#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qhx s VAL 6 N 0.00 4.85 0.63 1.08 1.01 -1.26 -5.06 120.40 121.66 2qhx s VAL 6 Ca 0.00 1.56 -0.14 0.00 0.00 0.00 0.00 61.98 63.40 2qhx s VAL 6 Cb 0.00 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2qhx s VAL 6 CO 0.00 -0.05 1.06 -2.16 0.00 0.00 0.00 175.10 173.96 2qhx s PRO 7 N 2.69 3.13 -0.05 2.72 0.04 -1.26 -4.80 135.00 137.46 2qhx s PRO 7 Ca 0.35 1.17 0.06 0.00 0.04 0.00 0.00 61.00 62.62 2qhx s PRO 7 Cb -0.15 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2qhx s PRO 7 CO 0.08 -0.96 -0.23 0.08 0.04 0.00 0.00 177.00 176.01 2qhx s VAL 8 N -2.59 1.92 -0.07 -0.36 1.01 -1.26 -0.85 120.40 118.20 2qhx s VAL 8 Ca 0.63 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2qhx s VAL 8 Cb -0.16 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2qhx s VAL 8 CO 0.42 0.54 -0.23 0.00 0.00 0.00 0.00 175.10 175.82 2qhx s ALA 9 N -0.13 2.06 -0.25 5.51 0.00 -0.11 -0.10 121.76 128.75 2qhx s ALA 9 Ca -0.03 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 2qhx s ALA 9 Cb -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2qhx s ALA 9 CO 0.03 0.36 0.12 -1.17 0.00 0.00 0.00 175.76 175.10 2qhx s LEU 10 N 0.01 3.77 -0.20 0.00 2.96 0.57 -0.50 118.68 125.29 2qhx s LEU 10 Ca -0.08 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2qhx s LEU 10 Cb -0.15 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.56 2qhx s LEU 10 CO 0.05 0.00 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.23 2qhx s VAL 11 N 1.41 2.01 0.28 1.68 1.01 -0.82 -0.52 120.40 125.44 2qhx s VAL 11 Ca 0.06 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 2qhx s VAL 11 Cb -0.15 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2qhx s VAL 11 CO 0.06 0.34 0.80 0.42 0.00 0.00 0.00 175.10 176.73 2qhx s THR 12 N 1.27 4.47 -1.25 3.92 -4.23 -0.88 -1.46 115.64 117.47 2qhx s THR 12 Ca 0.01 1.40 -0.01 0.00 -1.18 0.00 0.00 61.69 61.91 2qhx s THR 12 Cb -0.15 -3.84 -0.00 0.00 1.34 0.00 0.00 72.50 69.84 2qhx s THR 12 CO -0.10 0.09 0.81 0.61 -0.54 0.00 0.00 174.62 175.49 2qhx n GLY 13 N 0.41 -0.40 0.35 3.99 0.00 -1.09 -2.31 105.19 106.14 2qhx n GLY 13 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2qhx n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qhx n ALA 14 N -4.15 2.87 -0.15 4.61 0.00 0.25 -4.17 120.51 119.78 2qhx n ALA 14 Ca -0.27 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 2qhx n ALA 14 Cb 0.67 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2qhx n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qhx h ALA 15 N 3.97 0.56 -2.94 0.00 0.00 -1.88 -2.69 119.26 116.28 2qhx h ALA 15 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 54.91 54.31 2qhx h ALA 15 Cb 0.51 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2qhx h ALA 15 CO 0.00 0.24 -0.34 -1.59 0.00 0.00 0.00 179.25 177.57 2qhx s LYS 16 N -5.28 1.89 3.88 0.00 -2.85 -1.26 -4.52 119.74 111.59 2qhx s LYS 16 Ca -0.13 -1.94 0.00 0.00 -1.00 0.00 0.00 55.97 52.90 2qhx s LYS 16 Cb 0.10 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 2qhx s LYS 16 CO 0.78 -0.74 0.00 0.54 0.10 0.00 0.00 175.35 176.02 2qhx n ARG 17 N -0.62 0.00 -0.18 1.78 1.74 -1.26 -2.33 116.66 115.79 2qhx n ARG 17 Ca 0.05 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2qhx n ARG 17 Cb 0.62 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.06 2qhx n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2qhx h LEU 18 N 0.00 0.78 -0.69 0.55 3.38 -1.92 -2.31 115.31 115.11 2qhx h LEU 18 Ca 0.00 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2qhx h LEU 18 Cb 0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2qhx h LEU 18 CO 0.00 0.83 0.38 1.23 0.09 0.00 0.00 178.44 180.97 2qhx h GLY 19 N 0.70 1.02 0.94 0.83 0.00 -1.68 0.95 103.07 105.84 2qhx h GLY 19 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2qhx h GLY 19 CO 0.01 0.16 0.16 -0.09 0.00 0.00 0.00 176.54 176.77 2qhx h ARG 20 N 0.70 0.49 -0.49 4.80 2.43 -1.11 0.34 114.38 121.54 2qhx h ARG 20 Ca 0.31 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2qhx h ARG 20 Cb 0.20 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2qhx h ARG 20 CO -0.19 0.45 0.22 1.03 -1.51 0.00 0.00 179.97 179.97 2qhx h SER 21 N 0.41 0.63 -0.12 -3.80 0.87 -0.88 0.24 113.55 110.90 2qhx h SER 21 Ca 0.12 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2qhx h SER 21 Cb 0.12 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2qhx h SER 21 CO -0.01 0.56 -0.07 0.40 -0.53 0.00 0.00 176.83 177.17 2qhx h ILE 22 N 0.70 1.33 -0.59 2.23 2.04 -0.52 0.23 117.51 122.92 2qhx h ILE 22 Ca 0.17 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.95 2qhx h ILE 22 Cb 0.11 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2qhx h ILE 22 CO -0.02 0.33 0.32 0.00 0.00 0.00 0.00 178.15 178.77 2qhx h ALA 23 N 0.64 0.77 -0.38 1.87 0.00 -0.49 -0.32 119.26 121.35 2qhx h ALA 23 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2qhx h ALA 23 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2qhx h ALA 23 CO 0.02 -0.01 -0.00 0.93 0.00 0.00 0.00 179.25 180.19 2qhx h GLU 24 N 0.61 0.68 -0.60 0.00 5.08 -0.51 -1.01 114.58 118.82 2qhx h GLU 24 Ca 0.26 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2qhx h GLU 24 Cb 0.15 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2qhx h GLU 24 CO -0.16 0.78 0.37 0.78 -1.00 0.00 0.00 179.01 179.77 2qhx h GLY 25 N 0.50 0.87 1.13 -3.84 0.00 -0.60 0.23 103.07 101.36 2qhx h GLY 25 Ca 0.11 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2qhx h GLY 25 CO 0.02 0.35 -0.27 1.41 0.00 0.00 0.00 176.54 178.04 2qhx h LEU 26 N 0.81 1.01 -1.12 3.11 3.38 -1.00 -2.98 115.31 118.52 2qhx h LEU 26 Ca 0.22 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2qhx h LEU 26 Cb -0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2qhx h LEU 26 CO -0.04 1.21 0.21 -0.74 0.09 0.00 0.00 178.44 179.17 2qhx h HIS 27 N 0.83 0.84 0.00 1.13 2.76 -0.86 -1.73 115.15 118.11 2qhx h HIS 27 Ca 0.09 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2qhx h HIS 27 Cb 0.85 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.56 2qhx h HIS 27 CO 0.06 0.66 0.00 0.00 -1.30 0.00 0.00 177.93 177.34 2qhx h ALA 28 N 1.42 1.00 -0.02 5.26 0.00 -0.80 -1.54 119.26 124.58 2qhx h ALA 28 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qhx h ALA 28 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qhx h ALA 28 CO -0.02 0.00 -0.22 0.39 0.00 0.00 0.00 179.25 179.41 2qhx n GLU 29 N -2.46 1.74 0.00 0.00 -0.58 -0.70 -4.95 120.64 113.69 2qhx n GLU 29 Ca 0.01 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.34 2qhx n GLU 29 Cb 0.19 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2qhx n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qhx n GLY 30 N 1.37 0.85 3.77 0.62 0.00 -0.58 -5.10 105.19 106.12 2qhx n GLY 30 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2qhx n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qhx s TYR 31 N -2.00 3.24 0.34 1.61 1.51 -0.91 -4.57 117.35 116.57 2qhx s TYR 31 Ca 0.00 1.56 -0.24 0.00 -1.01 0.00 0.00 57.07 57.38 2qhx s TYR 31 Cb 0.00 -3.46 -0.10 0.00 -0.11 0.00 0.00 41.96 38.30 2qhx s TYR 31 CO 0.00 -1.24 0.91 0.00 -1.11 0.00 0.00 175.55 174.12 2qhx s ALA 32 N -1.23 3.20 -0.07 3.71 0.00 -0.03 -4.27 121.76 123.06 2qhx s ALA 32 Ca 0.50 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.90 2qhx s ALA 32 Cb -0.34 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2qhx s ALA 32 CO 0.44 0.19 -0.10 0.08 0.00 0.00 0.00 175.76 176.38 2qhx s VAL 33 N -1.76 0.98 -0.37 0.00 1.01 -0.16 -0.93 120.40 119.17 2qhx s VAL 33 Ca 0.52 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2qhx s VAL 33 Cb -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2qhx s VAL 33 CO 0.20 0.33 0.47 0.00 0.00 0.00 0.00 175.10 176.10 2qhx s LEU 35 N 2.28 5.09 0.33 0.00 1.43 0.12 -1.95 118.68 125.97 2qhx s LEU 35 Ca 0.16 -1.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.00 2qhx s LEU 35 Cb -0.16 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.56 2qhx s LEU 35 CO 0.13 -0.88 0.94 -2.28 0.23 0.00 0.00 176.35 174.49 2qhx s HIS 36 N 2.50 3.66 0.08 0.29 5.65 -0.54 -1.38 115.29 125.55 2qhx s HIS 36 Ca 0.13 1.75 -0.08 0.00 0.25 0.00 0.00 55.06 57.12 2qhx s HIS 36 Cb -0.20 -2.90 -0.01 0.00 -1.18 0.00 0.00 32.58 28.29 2qhx s HIS 36 CO 0.11 0.19 0.17 1.52 -0.65 0.00 0.00 174.74 176.08 2qhx s TYR 37 N -1.66 0.18 -0.01 3.88 -0.85 -0.35 -0.58 117.35 117.96 2qhx s TYR 37 Ca 0.51 -0.61 -0.02 0.00 -0.52 0.00 0.00 57.07 56.43 2qhx s TYR 37 Cb -0.18 -0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.07 2qhx s TYR 37 CO 0.23 -0.52 -0.04 1.58 -1.52 0.00 0.00 175.55 175.28 2qhx n HIS 38 N 0.01 0.00 0.36 -3.49 -0.00 -1.26 -1.64 115.22 109.20 2qhx n HIS 38 Ca -0.15 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.63 2qhx n HIS 38 Cb 0.62 -0.06 -0.09 0.00 -0.00 0.00 0.00 29.99 30.47 2qhx n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2qhx n ARG 39 N -2.82 1.81 -2.40 1.57 1.74 -1.26 -4.72 116.66 110.58 2qhx n ARG 39 Ca -0.02 -0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 2qhx n ARG 39 Cb 0.06 -1.19 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 2qhx n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2qhx n SER 40 N -1.57 7.48 0.01 0.55 7.64 -1.26 -4.76 113.62 121.71 2qhx n SER 40 Ca 0.01 -3.44 -0.11 0.00 1.01 0.00 0.00 58.87 56.33 2qhx n SER 40 Cb 0.26 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.13 2qhx n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qhx h ALA 41 N 4.50 0.08 0.17 -0.43 0.00 -1.96 -1.67 119.26 119.95 2qhx h ALA 41 Ca 0.58 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.47 2qhx h ALA 41 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2qhx h ALA 41 CO 1.32 -0.39 -0.39 0.00 0.00 0.00 0.00 179.25 179.79 2qhx h ALA 42 N 0.97 -0.72 -0.63 0.00 0.00 -1.99 0.47 119.26 117.36 2qhx h ALA 42 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qhx h ALA 42 Cb 0.05 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2qhx h ALA 42 CO -0.00 -0.97 0.39 0.93 0.00 0.00 0.00 179.25 179.60 2qhx h GLU 43 N -0.66 0.74 0.00 0.00 3.07 -1.91 0.38 114.58 116.20 2qhx h GLU 43 Ca 0.01 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2qhx h GLU 43 Cb 0.67 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2qhx h GLU 43 CO -0.20 0.49 -0.00 0.00 -1.40 0.00 0.00 179.01 177.90 2qhx h ALA 44 N 1.27 -0.00 -0.44 3.43 0.00 -1.02 -0.81 119.26 121.69 2qhx h ALA 44 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qhx h ALA 44 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2qhx h ALA 44 CO -0.10 -0.46 0.13 -0.91 0.00 0.00 0.00 179.25 177.91 2qhx h ASN 45 N -0.09 0.59 -0.44 0.00 2.35 -0.55 0.22 115.58 117.67 2qhx h ASN 45 Ca -0.00 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2qhx h ASN 45 Cb 0.09 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2qhx h ASN 45 CO 0.00 0.58 0.10 0.00 -1.65 0.00 0.00 177.43 176.46 2qhx h ALA 46 N 1.51 0.58 -0.66 -0.83 0.00 -0.72 -0.61 119.26 118.53 2qhx h ALA 46 Ca 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qhx h ALA 46 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2qhx h ALA 46 CO -0.01 0.27 0.25 1.25 0.00 0.00 0.00 179.25 181.01 2qhx h LEU 47 N 0.57 0.92 -0.62 0.00 5.85 -0.59 -1.94 115.31 119.51 2qhx h LEU 47 Ca 0.14 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2qhx h LEU 47 Cb 0.33 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2qhx h LEU 47 CO 0.00 0.85 0.40 -1.28 -0.34 0.00 0.00 178.44 178.07 2qhx h SER 48 N 0.93 0.71 -0.14 1.25 0.87 -0.77 -1.87 113.55 114.55 2qhx h SER 48 Ca 0.22 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2qhx h SER 48 Cb 0.23 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2qhx h SER 48 CO -0.02 0.53 -0.07 0.00 -0.53 0.00 0.00 176.83 176.74 2qhx h ALA 49 N 1.22 0.04 -0.37 6.23 0.00 -0.83 0.12 119.26 125.66 2qhx h ALA 49 Ca 0.23 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2qhx h ALA 49 Cb -0.09 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2qhx h ALA 49 CO -0.05 -0.52 0.15 1.15 0.00 0.00 0.00 179.25 179.98 2qhx h THR 50 N -0.07 0.91 -0.32 0.00 2.02 -1.03 -0.35 112.91 114.07 2qhx h THR 50 Ca 0.08 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 2qhx h THR 50 Cb 0.18 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2qhx h THR 50 CO -0.18 0.06 -0.23 -0.07 0.37 0.00 0.00 175.52 175.46 2qhx h LEU 51 N 0.31 0.76 -1.71 2.58 3.38 -1.05 -2.36 115.31 117.23 2qhx h LEU 51 Ca 0.17 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2qhx h LEU 51 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2qhx h LEU 51 CO -0.16 1.04 -0.17 0.78 0.09 0.00 0.00 178.44 180.02 2qhx h ASN 52 N 0.49 0.00 -0.41 -0.43 2.35 -0.59 -1.20 115.58 115.78 2qhx h ASN 52 Ca 0.06 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2qhx h ASN 52 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2qhx h ASN 52 CO 0.06 0.17 -0.14 0.00 -1.65 0.00 0.00 177.43 175.88 2qhx h ALA 53 N 1.83 0.57 -0.40 -0.83 0.00 -0.75 -2.47 119.26 117.21 2qhx h ALA 53 Ca -0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2qhx h ALA 53 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2qhx h ALA 53 CO 0.02 0.48 -0.18 0.00 0.00 0.00 0.00 179.25 179.57 2qhx h ARG 54 N 0.64 0.77 -1.83 0.00 3.08 -1.02 -3.42 114.38 112.59 2qhx h ARG 54 Ca 0.10 -0.29 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 2qhx h ARG 54 Cb 0.68 -0.05 -0.29 0.00 0.08 0.00 0.00 29.97 30.39 2qhx h ARG 54 CO 0.05 0.89 -0.49 0.50 -1.07 0.00 0.00 179.97 179.85 2qhx s ARG 55 N -4.67 0.37 0.34 0.04 3.52 -0.49 -5.12 118.95 112.93 2qhx s ARG 55 Ca -0.09 0.43 -0.28 0.00 -0.13 0.00 0.00 55.73 55.66 2qhx s ARG 55 Cb 0.13 -0.41 -0.12 0.00 -1.56 0.00 0.00 34.95 32.99 2qhx s ARG 55 CO 0.83 -0.75 1.30 -2.30 -0.81 0.00 0.00 175.30 173.57 2qhx n PRO 56 N 5.36 2.14 -3.62 5.12 -0.02 -0.94 -2.87 135.00 140.18 2qhx n PRO 56 Ca -0.02 0.75 -0.24 0.00 -2.02 0.00 0.00 63.50 61.97 2qhx n PRO 56 Cb 0.50 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 2qhx n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qhx n ASN 57 N 0.78 -5.63 -0.21 2.55 5.15 -1.26 -4.91 115.26 111.73 2qhx n ASN 57 Ca 0.05 -0.58 0.02 0.00 -0.60 0.00 0.00 54.58 53.46 2qhx n ASN 57 Cb 0.36 -4.89 0.04 0.00 -0.53 0.00 0.00 39.78 34.76 2qhx n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2qhx n SER 58 N -3.01 2.03 -3.70 1.20 3.41 -1.14 -4.97 113.62 107.44 2qhx n SER 58 Ca -0.03 -1.74 -0.13 0.00 -0.26 0.00 0.00 58.87 56.72 2qhx n SER 58 Cb 0.57 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 2qhx n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qhx s ALA 59 N -0.79 -1.26 0.18 7.33 0.00 -1.26 -0.99 121.76 124.96 2qhx s ALA 59 Ca 0.07 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.54 2qhx s ALA 59 Cb 0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 2qhx s ALA 59 CO 0.06 -0.25 0.02 0.96 0.00 0.00 0.00 175.76 176.55 2qhx s ILE 60 N 0.49 0.58 0.02 0.00 -4.36 -0.81 -4.89 121.20 112.23 2qhx s ILE 60 Ca -0.02 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 2qhx s ILE 60 Cb -0.04 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.47 2qhx s ILE 60 CO -0.02 -0.41 -0.21 0.42 0.24 0.00 0.00 174.94 174.95 2qhx s THR 61 N -3.72 1.71 -0.00 8.37 -4.23 -1.26 0.12 115.64 116.62 2qhx s THR 61 Ca 0.26 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 2qhx s THR 61 Cb 0.06 -1.46 -0.00 0.00 1.34 0.00 0.00 72.50 72.44 2qhx s THR 61 CO 0.05 0.33 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.72 2qhx s VAL 62 N -0.67 0.43 -0.13 2.29 1.01 -0.48 -4.92 120.40 117.94 2qhx s VAL 62 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2qhx s VAL 62 Cb -0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2qhx s VAL 62 CO 0.01 0.11 0.03 -1.58 0.00 0.00 0.00 175.10 173.67 2qhx s GLN 63 N -0.16 3.43 -0.28 2.72 -0.44 -1.26 -1.22 119.66 122.45 2qhx s GLN 63 Ca 0.02 -0.36 -0.18 0.00 -2.50 0.00 0.00 55.36 52.33 2qhx s GLN 63 Cb -0.02 -2.99 0.11 0.00 -1.64 0.00 0.00 33.01 28.47 2qhx s GLN 63 CO -0.00 0.53 0.85 0.00 0.50 0.00 0.00 175.29 177.17 2qhx s ALA 64 N -0.38 -2.03 -0.26 1.58 0.00 -0.65 -4.96 121.76 115.05 2qhx s ALA 64 Ca 0.08 2.22 -0.27 0.00 0.00 0.00 0.00 51.96 53.99 2qhx s ALA 64 Cb -0.12 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.49 2qhx s ALA 64 CO 0.02 -0.34 0.94 0.34 0.00 0.00 0.00 175.76 176.72 2qhx s ASP 65 N 1.18 6.92 0.00 0.00 2.15 -1.26 -4.30 116.67 121.36 2qhx s ASP 65 Ca -0.07 1.11 0.20 0.00 0.43 0.00 0.00 52.55 54.23 2qhx s ASP 65 Cb -0.04 -2.49 0.58 0.00 -0.30 0.00 0.00 42.92 40.67 2qhx s ASP 65 CO -0.14 -0.65 1.48 0.18 -0.17 0.00 0.00 175.17 175.88 2qhx n LEU 66 N 6.30 3.52 -4.77 -1.34 4.77 -1.26 -4.92 117.00 119.29 2qhx n LEU 66 Ca 0.09 -1.75 -0.36 0.00 -0.03 0.00 0.00 56.01 53.95 2qhx n LEU 66 Cb 0.47 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2qhx n LEU 66 CO 0.51 0.88 0.82 -0.55 -1.33 0.00 0.00 177.39 177.72 2qhx s SER 67 N -1.01 5.71 -1.23 -1.43 0.15 -1.26 -2.62 113.70 112.00 2qhx s SER 67 Ca 0.44 2.28 -0.09 0.00 0.70 0.00 0.00 55.95 59.29 2qhx s SER 67 Cb 0.23 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.88 2qhx s SER 67 CO 0.30 -1.23 2.46 -3.20 1.20 0.00 0.00 173.24 172.77 2qhx n ASN 68 N -1.13 6.37 -4.14 5.45 5.15 0.22 -4.78 115.26 122.41 2qhx n ASN 68 Ca 0.11 -2.47 -0.13 0.00 -0.60 0.00 0.00 54.58 51.49 2qhx n ASN 68 Cb 0.50 -1.32 -0.11 0.00 -0.53 0.00 0.00 39.78 38.32 2qhx n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qhx s VAL 69 N 2.96 0.76 0.32 3.44 -7.23 -1.26 -4.88 120.40 114.50 2qhx s VAL 69 Ca 0.53 -1.54 -0.27 0.00 -1.81 0.00 0.00 61.98 58.89 2qhx s VAL 69 Cb 0.14 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.78 2qhx s VAL 69 CO -0.04 -0.58 1.03 0.00 -0.31 0.00 0.00 175.10 175.20 2qhx s ALA 70 N -2.40 3.26 0.39 1.32 0.00 -1.26 -3.70 121.76 119.38 2qhx s ALA 70 Ca 0.02 0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.78 2qhx s ALA 70 Cb -0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 2qhx s ALA 70 CO -0.01 -0.05 0.11 0.95 0.00 0.00 0.00 175.76 176.76 2qhx s THR 71 N -1.39 2.39 0.26 0.00 -4.23 0.12 -4.88 115.64 107.90 2qhx s THR 71 Ca 0.49 -1.81 -0.30 0.00 -1.18 0.00 0.00 61.69 58.89 2qhx s THR 71 Cb -0.25 -2.95 -0.09 0.00 1.34 0.00 0.00 72.50 70.55 2qhx s THR 71 CO 0.32 -0.06 1.13 0.00 -0.54 0.00 0.00 174.62 175.47 2qhx s ALA 72 N -2.58 3.41 0.00 3.99 0.00 -1.26 0.05 121.76 125.37 2qhx s ALA 72 Ca 0.38 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2qhx s ALA 72 Cb 0.03 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2qhx s ALA 72 CO 0.21 -0.23 0.00 -0.35 0.00 0.00 0.00 175.76 175.40 2qhx n PRO 73 N 1.51 0.00 -0.15 0.00 -0.04 -1.26 -4.72 135.00 130.34 2qhx n PRO 73 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2qhx n PRO 73 Cb 0.45 -0.10 -0.01 0.00 -0.04 0.00 0.00 33.50 33.79 2qhx n PRO 73 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qhx n SER 80 N 0.00 -0.79 -4.71 3.54 2.88 -1.26 -5.07 113.62 108.21 2qhx n SER 80 Ca 0.00 0.15 -0.33 0.00 -1.33 0.00 0.00 58.87 57.36 2qhx n SER 80 Cb 0.00 -0.39 0.11 0.00 -0.75 0.00 0.00 64.21 63.18 2qhx n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qhx s ALA 81 N -3.25 1.96 0.55 -1.46 0.00 -1.26 -5.01 121.76 113.29 2qhx s ALA 81 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 2qhx s ALA 81 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2qhx s ALA 81 CO 0.00 -2.11 1.09 -2.14 0.00 0.00 0.00 175.76 172.60 2qhx s PRO 82 N -4.11 3.41 -0.22 0.00 0.02 -1.26 -4.97 135.00 127.87 2qhx s PRO 82 Ca 0.72 1.45 -0.16 0.00 0.02 0.00 0.00 61.00 63.03 2qhx s PRO 82 Cb -0.28 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 2qhx s PRO 82 CO 0.49 -0.77 0.40 0.08 -0.33 0.00 0.00 177.00 176.87 2qhx s VAL 83 N -2.01 5.18 0.69 3.83 1.01 0.11 -4.86 120.40 124.36 2qhx s VAL 83 Ca 0.69 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.25 2qhx s VAL 83 Cb -0.20 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2qhx s VAL 83 CO 0.28 0.22 1.08 0.42 0.00 0.00 0.00 175.10 177.10 2qhx s THR 84 N 1.54 3.78 0.19 3.92 -4.23 -1.26 0.16 115.64 119.74 2qhx s THR 84 Ca 0.18 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.15 2qhx s THR 84 Cb -0.15 -3.54 0.10 0.00 1.34 0.00 0.00 72.50 70.25 2qhx s THR 84 CO 0.08 -0.76 1.83 0.25 -0.54 0.00 0.00 174.62 175.49 2qhx h LEU 85 N -0.61 0.60 -0.20 4.79 5.85 -1.86 -1.99 115.31 121.88 2qhx h LEU 85 Ca -0.45 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2qhx h LEU 85 Cb 1.24 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2qhx h LEU 85 CO 0.63 0.42 -0.13 0.15 -0.34 0.00 0.00 178.44 179.16 2qhx h PHE 86 N 0.72 -0.33 -0.48 1.25 3.57 -1.93 0.57 116.94 120.31 2qhx h PHE 86 Ca 0.24 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2qhx h PHE 86 Cb 0.01 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 2qhx h PHE 86 CO -0.05 -0.20 0.17 1.15 -2.23 0.00 0.00 178.31 177.15 2qhx h THR 87 N -0.13 0.84 -0.67 4.41 2.02 -1.89 0.22 112.91 117.72 2qhx h THR 87 Ca 0.12 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2qhx h THR 87 Cb 0.30 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2qhx h THR 87 CO -0.28 0.06 0.41 0.03 0.37 0.00 0.00 175.52 176.11 2qhx h ARG 88 N 0.35 0.90 -0.32 6.66 3.08 -0.58 -1.35 114.38 123.12 2qhx h ARG 88 Ca 0.23 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 2qhx h ARG 88 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2qhx h ARG 88 CO -0.23 0.62 -0.17 0.00 -1.07 0.00 0.00 179.97 179.13 2qhx h ALA 90 N 0.76 1.41 0.00 0.00 0.00 -0.46 -2.38 119.26 118.60 2qhx h ALA 90 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2qhx h ALA 90 Cb 0.70 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2qhx h ALA 90 CO 0.05 0.53 -0.47 1.49 0.00 0.00 0.00 179.25 180.85 2qhx h GLU 91 N 1.06 0.00 -0.25 0.00 4.57 -1.16 0.26 114.58 119.05 2qhx h GLU 91 Ca 0.28 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2qhx h GLU 91 Cb -0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2qhx h GLU 91 CO -0.06 0.47 0.13 -0.07 -1.18 0.00 0.00 179.01 178.30 2qhx h LEU 92 N 0.00 0.31 -0.36 1.64 3.38 -1.13 0.28 115.31 119.43 2qhx h LEU 92 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2qhx h LEU 92 Cb 0.94 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2qhx h LEU 92 CO 0.06 0.31 -0.12 0.58 0.09 0.00 0.00 178.44 179.36 2qhx h VAL 93 N 0.28 1.28 -0.97 1.22 2.07 -1.30 -3.00 116.25 115.83 2qhx h VAL 93 Ca 0.09 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.48 2qhx h VAL 93 Cb 0.07 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2qhx h VAL 93 CO -0.01 0.40 0.62 0.00 0.02 0.00 0.00 177.57 178.60 2qhx h ALA 94 N 0.81 1.50 -0.58 1.67 0.00 -0.79 -1.89 119.26 119.97 2qhx h ALA 94 Ca 0.09 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2qhx h ALA 94 Cb 0.65 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2qhx h ALA 94 CO 0.04 0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.99 2qhx h ALA 95 N 1.51 1.86 -0.40 0.00 0.00 -0.79 0.26 119.26 121.70 2qhx h ALA 95 Ca 0.44 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2qhx h ALA 95 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qhx h ALA 95 CO -0.20 0.04 -0.18 0.00 0.00 0.00 0.00 179.25 178.91 2qhx h TYR 97 N 0.63 0.53 -0.52 0.00 -1.99 -0.98 -0.22 116.97 114.43 2qhx h TYR 97 Ca 0.09 -0.18 0.07 0.00 2.00 0.00 0.00 58.73 60.70 2qhx h TYR 97 Cb 0.74 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 39.31 2qhx h TYR 97 CO 0.06 0.87 0.21 1.15 -0.00 0.00 0.00 178.16 180.44 2qhx h THR 98 N 0.05 0.86 0.17 -2.88 2.02 -0.62 0.31 112.91 112.81 2qhx h THR 98 Ca 0.01 -0.14 -0.32 0.00 0.77 0.00 0.00 66.41 66.73 2qhx h THR 98 Cb 0.82 0.41 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2qhx h THR 98 CO 0.06 0.07 -1.51 -0.74 0.37 0.00 0.00 175.52 173.77 2qhx h HIS 99 N 0.41 0.65 0.00 3.16 -0.00 -1.37 -3.40 115.15 114.59 2qhx h HIS 99 Ca 0.25 -0.48 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 2qhx h HIS 99 Cb 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2qhx h HIS 99 CO -0.14 1.47 0.00 0.91 -0.00 0.00 0.00 177.93 180.17 2qhx n TRP 100 N -3.56 0.00 -0.98 5.26 8.01 -0.11 -5.03 117.44 121.03 2qhx n TRP 100 Ca -0.17 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 2qhx n TRP 100 Cb 1.06 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.36 2qhx n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qhx n GLY 101 N 0.26 0.47 3.54 6.99 0.00 0.11 -4.97 105.19 111.59 2qhx n GLY 101 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2qhx n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qhx s ARG 102 N -0.37 1.35 -0.26 1.61 1.70 -1.25 -4.90 118.95 116.84 2qhx s ARG 102 Ca 0.00 -0.58 -0.01 0.00 -0.47 0.00 0.00 55.73 54.67 2qhx s ARG 102 Cb 0.00 0.57 0.13 0.00 -0.57 0.00 0.00 34.95 35.08 2qhx s ARG 102 CO 0.00 -0.60 0.33 0.00 -1.08 0.00 0.00 175.30 173.95 2qhx n ASP 104 N 5.34 0.51 -4.03 0.00 8.00 0.86 -4.94 116.55 122.29 2qhx n ASP 104 Ca -0.03 0.16 -0.21 0.00 0.71 0.00 0.00 54.79 55.42 2qhx n ASP 104 Cb 0.49 0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 41.89 2qhx n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qhx s VAL 105 N -2.53 0.89 -0.10 2.53 1.01 -0.57 -1.72 120.40 119.90 2qhx s VAL 105 Ca -0.10 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2qhx s VAL 105 Cb 0.07 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2qhx s VAL 105 CO 0.81 0.27 -0.18 -0.22 0.00 0.00 0.00 175.10 175.78 2qhx s LEU 106 N 0.10 1.88 -0.29 3.92 2.96 -0.69 -0.32 118.68 126.24 2qhx s LEU 106 Ca -0.02 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 2qhx s LEU 106 Cb -0.08 -1.19 0.06 0.00 0.50 0.00 0.00 46.19 45.48 2qhx s LEU 106 CO 0.01 0.07 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.39 2qhx s VAL 107 N 0.69 2.72 -0.96 1.68 1.01 0.32 -0.33 120.40 125.54 2qhx s VAL 107 Ca -0.12 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 60.11 2qhx s VAL 107 Cb -0.16 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.67 2qhx s VAL 107 CO 0.03 -0.12 1.37 0.20 0.00 0.00 0.00 175.10 176.58 2qhx s ASN 108 N 1.22 6.46 -0.12 3.32 0.01 0.84 -2.08 114.94 124.58 2qhx s ASN 108 Ca -0.05 -1.36 0.04 0.00 -0.71 0.00 0.00 52.86 50.77 2qhx s ASN 108 Cb -0.20 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.82 2qhx s ASN 108 CO -0.03 -1.50 -0.06 -3.20 -1.51 0.00 0.00 177.10 170.80 2qhx n ASN 109 N 8.64 2.82 -4.66 -1.22 5.15 -1.25 -0.93 115.26 123.81 2qhx n ASN 109 Ca 0.26 -0.04 -0.45 0.00 -0.60 0.00 0.00 54.58 53.75 2qhx n ASN 109 Cb 0.50 0.14 -0.02 0.00 -0.53 0.00 0.00 39.78 39.87 2qhx n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qhx n ALA 110 N -2.70 0.85 -3.58 5.20 0.00 -0.98 -4.88 120.51 114.43 2qhx n ALA 110 Ca -0.21 0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 2qhx n ALA 110 Cb 0.77 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 2qhx n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qhx s SER 111 N 0.09 -0.73 0.36 0.00 0.15 -1.26 -4.41 113.70 107.89 2qhx s SER 111 Ca 0.66 1.09 -0.08 0.00 0.70 0.00 0.00 55.95 58.32 2qhx s SER 111 Cb -0.66 1.56 -0.06 0.00 -1.71 0.00 0.00 66.02 65.16 2qhx s SER 111 CO 0.53 -0.16 0.67 -0.94 1.20 0.00 0.00 173.24 174.54 2qhx s SER 112 N 1.98 6.48 -0.29 5.45 1.04 -1.26 -5.04 113.70 122.06 2qhx s SER 112 Ca -0.07 0.93 0.03 0.00 0.48 0.00 0.00 55.95 57.33 2qhx s SER 112 Cb -0.06 -2.24 0.19 0.00 0.10 0.00 0.00 66.02 64.01 2qhx s SER 112 CO -0.17 -0.31 0.56 0.12 0.98 0.00 0.00 173.24 174.41 2qhx s PHE 113 N -2.25 -1.65 0.16 5.02 5.36 -1.26 -4.88 117.98 118.49 2qhx s PHE 113 Ca 0.48 1.12 -0.23 0.00 -0.96 0.00 0.00 56.93 57.33 2qhx s PHE 113 Cb -0.10 0.30 0.06 0.00 -0.34 0.00 0.00 43.02 42.94 2qhx s PHE 113 CO 0.31 -1.01 0.68 1.52 -1.46 0.00 0.00 175.22 175.26 2qhx s TYR 114 N 2.79 -0.42 0.32 10.12 -0.85 -1.26 -5.15 117.35 122.89 2qhx s TYR 114 Ca 0.13 0.17 -0.29 0.00 -0.52 0.00 0.00 57.07 56.55 2qhx s TYR 114 Cb -0.12 0.59 -0.11 0.00 0.38 0.00 0.00 41.96 42.71 2qhx s TYR 114 CO -0.25 -0.89 1.51 -2.14 -1.52 0.00 0.00 175.55 172.26 2qhx s PRO 115 N -3.69 4.15 -0.55 -3.49 0.02 -1.26 -4.78 135.00 125.40 2qhx s PRO 115 Ca 0.04 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.62 2qhx s PRO 115 Cb -0.02 -3.01 0.17 0.00 0.02 0.00 0.00 34.50 31.65 2qhx s PRO 115 CO -0.08 -0.53 0.40 0.95 -0.33 0.00 0.00 177.00 177.41 2qhx s THR 116 N -0.55 1.66 0.46 0.99 -4.23 0.83 -4.98 115.64 109.82 2qhx s THR 116 Ca 0.57 -3.41 -0.23 0.00 -1.18 0.00 0.00 61.69 57.45 2qhx s THR 116 Cb -0.46 -2.11 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2qhx s THR 116 CO 0.54 -1.09 1.19 -2.84 -0.54 0.00 0.00 174.62 171.88 2qhx s PRO 117 N -0.62 3.72 0.20 3.99 0.02 -1.21 -4.03 135.00 137.07 2qhx s PRO 117 Ca 0.27 1.84 0.14 0.00 0.02 0.00 0.00 61.00 63.27 2qhx s PRO 117 Cb -0.03 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 2qhx s PRO 117 CO -0.16 -0.60 1.27 -0.07 -0.33 0.00 0.00 177.00 177.11 2qhx h LEU 118 N 2.04 0.00 -8.76 -5.54 3.38 -2.00 -3.46 115.31 100.98 2qhx h LEU 118 Ca -0.49 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.78 2qhx h LEU 118 Cb 1.25 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.73 2qhx h LEU 118 CO 0.60 0.63 -0.83 -0.76 0.09 0.00 0.00 178.44 178.17 2qhx s LEU 119 N -6.37 2.37 0.47 1.67 1.43 -1.26 -5.24 118.68 111.74 2qhx s LEU 119 Ca 0.02 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 2qhx s LEU 119 Cb 0.08 -1.44 -0.07 0.00 0.03 0.00 0.00 46.19 44.80 2qhx s LEU 119 CO 0.78 0.33 1.29 0.00 0.23 0.00 0.00 176.35 178.97 2qhx s ARG 120 N -0.71 3.61 0.00 1.70 1.70 -1.26 -5.16 118.95 118.82 2qhx s ARG 120 Ca 0.11 2.08 0.00 0.00 -0.47 0.00 0.00 55.73 57.45 2qhx s ARG 120 Cb -0.10 -2.48 0.00 0.00 -0.57 0.00 0.00 34.95 31.80 2qhx s ARG 120 CO -0.00 -0.77 0.00 -1.91 -1.08 0.00 0.00 175.30 171.54 2qhx n GLU 134 N -0.47 0.00 -0.12 3.89 0.00 -1.26 -5.22 120.64 117.47 2qhx n GLU 134 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.14 2qhx n GLU 134 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.88 2qhx n GLU 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qhx h ALA 135 N 0.00 0.47 -0.00 4.31 0.00 -2.05 -3.26 119.26 118.72 2qhx h ALA 135 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qhx h ALA 135 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qhx h ALA 135 CO 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.25 2qhx n MET 136 N -4.70 0.98 -0.03 0.00 0.00 -1.26 -2.09 117.12 110.03 2qhx n MET 136 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 57.70 57.34 2qhx n MET 136 Cb 0.13 -1.49 -0.02 0.00 0.00 0.00 0.00 33.22 31.83 2qhx n MET 136 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2qhx n GLU 137 N -0.74 0.12 -0.18 3.17 4.07 -1.25 -2.70 120.64 123.13 2qhx n GLU 137 Ca 0.18 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 2qhx n GLU 137 Cb 0.24 -0.94 0.25 0.00 -0.06 0.00 0.00 31.44 30.93 2qhx n GLU 137 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2qhx h THR 138 N -0.07 1.19 -0.35 6.31 1.35 -1.65 -2.65 112.91 117.05 2qhx h THR 138 Ca -0.12 -0.44 0.01 0.00 -0.55 0.00 0.00 66.41 65.31 2qhx h THR 138 Cb 1.15 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2qhx h THR 138 CO -0.04 0.21 0.22 0.00 -0.25 0.00 0.00 175.52 175.65 2qhx h ALA 139 N 1.51 0.44 0.00 6.62 0.00 -1.54 0.72 119.26 127.01 2qhx h ALA 139 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qhx h ALA 139 Cb -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qhx h ALA 139 CO -0.04 -0.12 -0.02 1.15 0.00 0.00 0.00 179.25 180.21 2qhx h THR 140 N 0.44 0.95 -0.16 0.00 2.02 -1.45 -0.22 112.91 114.50 2qhx h THR 140 Ca 0.13 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.19 2qhx h THR 140 Cb -0.02 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2qhx h THR 140 CO -0.05 0.00 -0.43 0.00 0.37 0.00 0.00 175.52 175.41 2qhx h ALA 141 N 0.96 0.97 0.16 6.16 0.00 -1.37 -0.85 119.26 125.29 2qhx h ALA 141 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2qhx h ALA 141 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qhx h ALA 141 CO -0.02 0.63 -0.08 0.22 0.00 0.00 0.00 179.25 180.00 2qhx h ASP 142 N 0.30 -0.18 -0.21 0.00 3.58 -0.68 0.98 116.42 120.21 2qhx h ASP 142 Ca 0.02 -0.33 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2qhx h ASP 142 Cb 0.89 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 2qhx h ASP 142 CO 0.07 0.28 -0.06 -0.07 -2.88 0.00 0.00 179.24 176.58 2qhx h LEU 143 N -0.69 0.43 -0.45 2.28 3.38 -1.06 -2.43 115.31 116.77 2qhx h LEU 143 Ca -0.02 -0.38 -0.17 0.00 0.09 0.00 0.00 57.88 57.40 2qhx h LEU 143 Cb 0.50 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qhx h LEU 143 CO 0.04 0.71 -0.65 -0.26 0.09 0.00 0.00 178.44 178.37 2qhx h PHE 144 N 0.14 0.64 0.55 1.13 0.04 -1.29 -2.74 116.94 115.42 2qhx h PHE 144 Ca 0.05 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.54 2qhx h PHE 144 Cb 0.53 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.58 2qhx h PHE 144 CO 0.05 1.00 -0.27 0.78 -0.60 0.00 0.00 178.31 179.28 2qhx h GLY 145 N 1.14 -0.77 1.05 -1.45 0.00 -1.26 -0.06 103.07 101.72 2qhx h GLY 145 Ca -0.01 0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.49 2qhx h GLY 145 CO 0.12 -0.28 -0.14 1.48 0.00 0.00 0.00 176.54 177.71 2qhx h SER 146 N -0.86 0.93 1.48 0.19 4.64 -1.18 0.41 113.55 119.15 2qhx h SER 146 Ca -0.08 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 2qhx h SER 146 Cb 0.62 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2qhx h SER 146 CO 0.12 1.09 -0.53 0.78 -0.87 0.00 0.00 176.83 177.42 2qhx h ASN 147 N 0.75 0.00 0.00 4.97 2.35 -1.57 -3.41 115.58 118.67 2qhx h ASN 147 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2qhx h ASN 147 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2qhx h ASN 147 CO 0.05 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 176.00 2qhx n ALA 148 N -2.18 2.97 -0.06 -0.83 0.00 -0.72 -4.52 120.51 115.17 2qhx n ALA 148 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2qhx n ALA 148 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 2qhx n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qhx h ILE 149 N 0.00 1.28 -0.18 0.00 1.08 -0.86 -2.20 117.51 116.63 2qhx h ILE 149 Ca 0.00 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2qhx h ILE 149 Cb 0.00 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 2qhx h ILE 149 CO 0.00 0.29 0.10 0.00 -0.69 0.00 0.00 178.15 177.85 2qhx h ALA 150 N 0.74 0.23 -0.86 1.87 0.00 -0.41 -1.98 119.26 118.85 2qhx h ALA 150 Ca 0.05 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2qhx h ALA 150 Cb 0.46 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2qhx h ALA 150 CO 0.02 -0.24 0.41 -1.35 0.00 0.00 0.00 179.25 178.08 2qhx h PRO 151 N 0.19 0.51 0.31 0.00 0.11 -1.74 0.39 132.00 131.77 2qhx h PRO 151 Ca 0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2qhx h PRO 151 Cb 0.06 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2qhx h PRO 151 CO -0.01 0.34 -0.31 -0.92 -0.21 0.00 0.00 178.00 176.89 2qhx h TYR 152 N 0.52 -0.82 -0.87 0.65 3.20 -0.97 0.15 116.97 118.83 2qhx h TYR 152 Ca 0.49 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.35 2qhx h TYR 152 Cb 0.80 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2qhx h TYR 152 CO -0.12 -0.44 0.48 0.74 -1.64 0.00 0.00 178.16 177.19 2qhx h PHE 153 N -0.65 1.19 -0.57 -3.82 0.04 -0.77 0.23 116.94 112.60 2qhx h PHE 153 Ca -0.02 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2qhx h PHE 153 Cb 0.59 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 2qhx h PHE 153 CO -0.18 0.82 0.33 -0.07 -0.60 0.00 0.00 178.31 178.60 2qhx h LEU 154 N 1.21 0.69 -0.37 1.54 3.38 -0.03 0.21 115.31 121.96 2qhx h LEU 154 Ca 0.31 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2qhx h LEU 154 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2qhx h LEU 154 CO -0.05 0.57 0.11 0.40 0.09 0.00 0.00 178.44 179.55 2qhx h ILE 155 N 0.76 1.21 -0.07 1.22 2.04 -0.23 0.67 117.51 123.11 2qhx h ILE 155 Ca 0.20 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.39 2qhx h ILE 155 Cb 0.01 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2qhx h ILE 155 CO -0.04 0.24 -0.24 0.50 0.00 0.00 0.00 178.15 178.61 2qhx h LYS 156 N 0.44 -0.33 -0.26 2.37 3.64 -0.66 0.13 116.57 121.91 2qhx h LYS 156 Ca 0.12 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2qhx h LYS 156 Cb 0.27 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2qhx h LYS 156 CO -0.00 -0.22 0.13 0.00 -2.27 0.00 0.00 179.45 177.09 2qhx h ALA 157 N 0.56 0.31 -0.51 5.00 0.00 -0.82 0.37 119.26 124.17 2qhx h ALA 157 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2qhx h ALA 157 Cb 0.46 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2qhx h ALA 157 CO -0.27 -0.26 0.07 0.35 0.00 0.00 0.00 179.25 179.14 2qhx h PHE 158 N 0.28 0.10 -0.37 0.00 3.04 -0.52 -1.84 116.94 117.62 2qhx h PHE 158 Ca 0.10 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.97 2qhx h PHE 158 Cb 0.02 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2qhx h PHE 158 CO -0.09 -0.05 -0.22 0.00 -2.02 0.00 0.00 178.31 175.94 2qhx h ALA 159 N 1.42 0.53 -0.84 2.41 0.00 -0.39 -2.66 119.26 119.73 2qhx h ALA 159 Ca 0.26 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2qhx h ALA 159 Cb 0.37 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2qhx h ALA 159 CO -0.37 0.49 0.51 0.45 0.00 0.00 0.00 179.25 180.34 2qhx h HIS 160 N 0.60 0.94 -0.35 0.00 3.86 -0.64 -0.06 115.15 119.50 2qhx h HIS 160 Ca 0.08 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.20 2qhx h HIS 160 Cb 0.77 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2qhx h HIS 160 CO 0.06 0.47 -0.27 0.00 0.86 0.00 0.00 177.93 179.05 2qhx h ARG 161 N 0.93 0.72 -0.18 2.45 2.47 -1.22 -0.69 114.38 118.87 2qhx h ARG 161 Ca 0.37 -0.31 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 2qhx h ARG 161 Cb 0.19 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2qhx h ARG 161 CO -0.18 0.91 -0.04 0.28 0.56 0.00 0.00 179.97 181.50 2qhx h VAL 162 N 0.62 1.28 -0.88 2.04 2.07 -1.09 -2.51 116.25 117.79 2qhx h VAL 162 Ca 0.08 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2qhx h VAL 162 Cb 0.78 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2qhx h VAL 162 CO 0.06 0.30 0.57 0.00 0.02 0.00 0.00 177.57 178.52 2qhx h ALA 163 N 0.73 1.16 0.00 1.67 0.00 -0.92 -2.16 119.26 119.75 2qhx h ALA 163 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qhx h ALA 163 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qhx h ALA 163 CO 0.02 0.41 0.00 0.78 0.00 0.00 0.00 179.25 180.46 2qhx h GLY 164 N 1.10 0.00 -4.79 0.00 0.00 -1.07 -3.43 103.07 94.87 2qhx h GLY 164 Ca 0.35 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.13 2qhx h GLY 164 CO -0.12 0.00 0.17 -1.59 0.00 0.00 0.00 176.54 175.00 2qhx s THR 165 N -3.37 4.95 0.32 4.70 2.01 -0.81 -5.03 115.64 118.41 2qhx s THR 165 Ca 0.04 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 2qhx s THR 165 Cb 0.09 -4.13 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 2qhx s THR 165 CO 0.42 0.24 1.54 -2.65 -0.69 0.00 0.00 174.62 173.48 2qhx n PRO 166 N 3.66 2.64 -0.30 4.92 -0.02 -1.26 -4.81 135.00 139.82 2qhx n PRO 166 Ca 0.00 0.93 0.14 0.00 -2.02 0.00 0.00 63.50 62.56 2qhx n PRO 166 Cb 0.51 -2.68 0.31 0.00 -0.02 0.00 0.00 33.50 31.62 2qhx n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qhx h ALA 167 N 3.98 1.33 0.00 3.55 0.00 -1.92 0.16 119.26 126.36 2qhx h ALA 167 Ca -0.48 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qhx h ALA 167 Cb 1.24 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2qhx h ALA 167 CO 0.73 -0.51 0.00 1.57 0.00 0.00 0.00 179.25 181.04 2qhx h LYS 168 N 0.18 0.00 -0.01 0.00 -0.00 -2.02 -2.64 116.57 112.07 2qhx h LYS 168 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.23 2qhx h LYS 168 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 2qhx h LYS 168 CO -0.69 0.00 -0.14 0.72 -0.00 0.00 0.00 179.45 179.35 2qhx n HIS 169 N -2.43 0.00 -2.04 0.07 8.25 0.54 -5.02 115.22 114.60 2qhx n HIS 169 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2qhx n HIS 169 Cb 0.16 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.29 2qhx n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qhx s ARG 170 N -1.37 3.15 0.94 -0.41 0.52 -1.00 -4.97 118.95 115.82 2qhx s ARG 170 Ca 0.13 1.43 -0.12 0.00 -0.52 0.00 0.00 55.73 56.65 2qhx s ARG 170 Cb 0.11 -1.99 0.15 0.00 0.52 0.00 0.00 34.95 33.74 2qhx s ARG 170 CO 0.25 -0.98 1.10 0.20 0.02 0.00 0.00 175.30 175.89 2qhx s GLY 171 N -2.29 1.58 0.00 -3.53 0.00 -1.26 -5.00 107.32 96.82 2qhx s GLY 171 Ca 0.68 -0.33 0.14 0.00 0.00 0.00 0.00 44.72 45.21 2qhx s GLY 171 CO 0.34 0.22 1.02 -1.30 0.00 0.00 0.00 173.10 173.39 2qhx n THR 172 N -3.95 0.23 -2.98 0.90 -2.24 -1.26 -4.73 114.28 100.25 2qhx n THR 172 Ca 0.06 -0.62 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 2qhx n THR 172 Cb 0.57 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.91 2qhx n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2qhx n ASN 173 N 0.77 -0.96 -4.72 3.42 5.15 -1.26 -5.09 115.26 112.57 2qhx n ASN 173 Ca 0.09 -3.17 -0.42 0.00 -0.60 0.00 0.00 54.58 50.49 2qhx n ASN 173 Cb 0.37 0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 40.15 2qhx n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qhx s TYR 174 N -0.75 3.64 -0.14 1.20 2.02 -1.26 -4.79 117.35 117.28 2qhx s TYR 174 Ca 0.33 1.64 -0.06 0.00 -0.37 0.00 0.00 57.07 58.60 2qhx s TYR 174 Cb 0.26 -3.17 0.06 0.00 -0.40 0.00 0.00 41.96 38.71 2qhx s TYR 174 CO -0.12 -0.23 0.31 0.45 -1.57 0.00 0.00 175.55 174.39 2qhx s SER 175 N 0.76 -0.17 -0.17 2.29 0.15 -0.70 -2.37 113.70 113.49 2qhx s SER 175 Ca 0.52 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 2qhx s SER 175 Cb -0.23 0.69 -0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2qhx s SER 175 CO 0.29 -0.20 -0.13 -0.63 1.20 0.00 0.00 173.24 173.77 2qhx s ILE 176 N 1.76 2.78 -0.16 6.45 1.01 0.62 -1.70 121.20 131.96 2qhx s ILE 176 Ca -0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2qhx s ILE 176 Cb -0.10 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2qhx s ILE 176 CO -0.10 0.50 -0.12 -0.63 0.00 0.00 0.00 174.94 174.58 2qhx s ILE 177 N 0.98 2.92 -0.23 2.92 -1.09 0.55 -1.15 121.20 126.11 2qhx s ILE 177 Ca -0.02 -0.68 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 2qhx s ILE 177 Cb -0.15 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 2qhx s ILE 177 CO -0.02 0.50 0.14 0.20 -1.23 0.00 0.00 174.94 174.53 2qhx s ASN 178 N 0.83 6.09 -0.61 3.58 0.01 0.12 -0.11 114.94 124.84 2qhx s ASN 178 Ca -0.04 0.14 -0.26 0.00 -0.71 0.00 0.00 52.86 51.98 2qhx s ASN 178 Cb -0.15 -2.09 0.04 0.00 0.41 0.00 0.00 41.25 39.46 2qhx s ASN 178 CO 0.00 0.10 1.12 -0.04 -1.51 0.00 0.00 177.10 176.77 2qhx s MET 179 N 0.83 3.36 0.00 -0.60 -1.94 -0.11 -1.27 119.30 119.57 2qhx s MET 179 Ca 0.07 -0.10 0.00 0.00 -1.71 0.00 0.00 55.69 53.96 2qhx s MET 179 Cb -0.13 -4.08 0.00 0.00 2.01 0.00 0.00 34.83 32.63 2qhx s MET 179 CO 0.02 -1.73 0.00 1.33 -0.01 0.00 0.00 175.02 174.63 2qhx n VAL 180 N 6.41 0.00 -3.70 -6.03 0.24 0.37 -4.92 118.33 110.69 2qhx n VAL 180 Ca 0.04 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.19 2qhx n VAL 180 Cb 0.48 -0.15 -0.15 0.00 -1.47 0.00 0.00 33.84 32.55 2qhx n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qhx s ASP 181 N -0.85 0.35 0.51 -1.34 -1.08 -1.26 -4.11 116.67 108.89 2qhx s ASP 181 Ca 0.00 0.36 0.32 0.00 -0.52 0.00 0.00 52.55 52.71 2qhx s ASP 181 Cb 0.00 0.29 1.32 0.00 -1.46 0.00 0.00 42.92 43.08 2qhx s ASP 181 CO 0.00 -0.21 1.95 0.00 0.52 0.00 0.00 175.17 177.43 2qhx h ALA 182 N 7.90 1.00 -0.01 3.66 0.00 -1.04 -3.27 119.26 127.49 2qhx h ALA 182 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qhx h ALA 182 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2qhx h ALA 182 CO 0.25 0.00 -0.54 -1.33 0.00 0.00 0.00 179.25 177.63 2qhx n MET 183 N -2.95 1.24 0.27 0.00 2.81 -1.26 -4.57 117.12 112.66 2qhx n MET 183 Ca 0.01 -0.69 0.18 0.00 -1.81 0.00 0.00 57.70 55.39 2qhx n MET 183 Cb 0.29 -1.40 0.79 0.00 -0.71 0.00 0.00 33.22 32.19 2qhx n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2qhx h THR 184 N 1.62 0.00 0.00 2.03 1.35 -1.95 0.19 112.91 116.15 2qhx h THR 184 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2qhx h THR 184 Cb 0.62 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2qhx h THR 184 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2qhx n ASN 185 N -2.92 0.37 -3.56 5.36 4.13 -1.26 -3.32 115.26 114.06 2qhx n ASN 185 Ca -0.00 0.57 -0.28 0.00 1.68 0.00 0.00 54.58 56.54 2qhx n ASN 185 Cb 0.22 -0.65 -0.08 0.00 -1.54 0.00 0.00 39.78 37.72 2qhx n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qhx n GLN 186 N -1.88 2.48 -1.67 3.52 6.02 0.68 -5.09 117.38 121.44 2qhx n GLN 186 Ca 0.04 -4.63 -0.41 0.00 -0.01 0.00 0.00 57.00 51.99 2qhx n GLN 186 Cb 0.28 -2.28 0.02 0.00 1.02 0.00 0.00 30.24 29.27 2qhx n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2qhx n PRO 187 N 1.13 1.65 -2.45 -1.09 -0.02 -1.21 -4.92 135.00 128.10 2qhx n PRO 187 Ca 0.28 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 2qhx n PRO 187 Cb 0.39 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2qhx n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qhx s LEU 188 N -1.54 4.26 0.06 2.45 2.96 -1.26 -4.95 118.68 120.65 2qhx s LEU 188 Ca 0.64 1.80 -0.33 0.00 -0.22 0.00 0.00 54.13 56.02 2qhx s LEU 188 Cb -0.51 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.51 2qhx s LEU 188 CO 0.56 -0.62 1.81 -0.11 -1.32 0.00 0.00 176.35 176.67 2qhx n LEU 189 N 5.49 3.68 0.00 -0.68 7.94 -1.26 -2.09 117.00 130.08 2qhx n LEU 189 Ca 0.12 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2qhx n LEU 189 Cb 0.46 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2qhx n LEU 189 CO 0.55 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 2qhx n GLY 190 N 4.15 0.75 1.73 -3.96 0.00 -1.26 -4.96 105.19 101.64 2qhx n GLY 190 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2qhx n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qhx n TYR 191 N -2.34 2.16 0.06 1.61 4.02 -0.89 -0.12 117.16 121.65 2qhx n TYR 191 Ca 0.00 -2.13 -0.12 0.00 -0.01 0.00 0.00 57.90 55.63 2qhx n TYR 191 Cb 0.00 -0.66 -0.06 0.00 -0.02 0.00 0.00 39.34 38.61 2qhx n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2qhx h THR 192 N 1.40 0.24 -0.51 -0.72 2.02 -1.82 -0.37 112.91 113.17 2qhx h THR 192 Ca 0.37 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.58 2qhx h THR 192 Cb 1.46 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2qhx h THR 192 CO 0.79 0.00 0.27 0.40 0.37 0.00 0.00 175.52 177.35 2qhx h ILE 193 N -0.51 0.99 -0.18 3.11 1.08 -1.90 0.24 117.51 120.34 2qhx h ILE 193 Ca 0.06 -0.18 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2qhx h ILE 193 Cb 0.60 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 2qhx h ILE 193 CO -0.29 0.10 -0.07 0.22 -0.69 0.00 0.00 178.15 177.42 2qhx h TYR 194 N 0.54 -0.16 -0.75 1.37 3.20 -1.69 -0.32 116.97 119.17 2qhx h TYR 194 Ca 0.22 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2qhx h TYR 194 Cb 0.10 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2qhx h TYR 194 CO -0.09 -0.11 0.45 1.15 -1.64 0.00 0.00 178.16 177.92 2qhx h THR 195 N -0.04 1.21 -0.64 1.81 2.02 -0.28 -1.25 112.91 115.74 2qhx h THR 195 Ca 0.09 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2qhx h THR 195 Cb 0.18 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 2qhx h THR 195 CO -0.21 0.22 0.39 0.24 0.37 0.00 0.00 175.52 176.53 2qhx h MET 196 N 1.02 0.73 -0.54 6.66 2.86 -0.19 -1.44 114.93 124.03 2qhx h MET 196 Ca 0.27 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 2qhx h MET 196 Cb -0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 2qhx h MET 196 CO -0.05 0.48 -0.05 0.00 1.06 0.00 0.00 176.91 178.35 2qhx h ALA 197 N 1.29 0.88 -0.47 6.32 0.00 -0.28 -0.26 119.26 126.74 2qhx h ALA 197 Ca 0.26 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2qhx h ALA 197 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qhx h ALA 197 CO -0.12 0.65 -0.07 0.87 0.00 0.00 0.00 179.25 180.58 2qhx h LYS 198 N 0.88 0.82 -0.50 0.00 1.79 -1.07 -0.08 116.57 118.42 2qhx h LYS 198 Ca 0.15 -0.26 0.07 0.00 -2.18 0.00 0.00 60.65 58.43 2qhx h LYS 198 Cb 0.59 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.10 2qhx h LYS 198 CO 0.04 0.87 0.17 0.78 -1.08 0.00 0.00 179.45 180.23 2qhx h GLY 199 N 0.98 0.66 1.03 3.86 0.00 -0.70 0.46 103.07 109.36 2qhx h GLY 199 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2qhx h GLY 199 CO 0.03 0.01 0.34 0.00 0.00 0.00 0.00 176.54 176.92 2qhx h ALA 200 N 1.33 1.01 -0.36 3.60 0.00 -0.60 -2.06 119.26 122.19 2qhx h ALA 200 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qhx h ALA 200 Cb 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qhx h ALA 200 CO -0.25 0.60 -0.10 1.25 0.00 0.00 0.00 179.25 180.76 2qhx h LEU 201 N 1.11 0.59 -0.68 0.00 5.85 -0.30 0.51 115.31 122.40 2qhx h LEU 201 Ca 0.26 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2qhx h LEU 201 Cb 0.16 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2qhx h LEU 201 CO -0.03 0.73 0.36 -0.33 -0.34 0.00 0.00 178.44 178.83 2qhx h GLU 202 N 0.57 0.97 -0.90 1.25 5.08 -0.60 -0.87 114.58 120.07 2qhx h GLU 202 Ca 0.10 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2qhx h GLU 202 Cb 0.51 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2qhx h GLU 202 CO 0.03 0.74 0.50 0.78 -1.00 0.00 0.00 179.01 180.06 2qhx h GLY 203 N 0.94 1.34 1.02 -3.84 0.00 -0.65 -2.49 103.07 99.39 2qhx h GLY 203 Ca 0.24 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2qhx h GLY 203 CO -0.04 0.58 0.25 -2.00 0.00 0.00 0.00 176.54 175.33 2qhx h LEU 204 N 1.26 0.95 -0.24 3.11 5.85 -0.43 -0.50 115.31 125.32 2qhx h LEU 204 Ca 0.32 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2qhx h LEU 204 Cb 0.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2qhx h LEU 204 CO -0.05 0.88 -0.01 0.74 -0.34 0.00 0.00 178.44 179.66 2qhx h THR 205 N 0.97 0.82 -0.08 1.05 2.02 -0.84 0.94 112.91 117.79 2qhx h THR 205 Ca 0.22 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 2qhx h THR 205 Cb 0.24 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2qhx h THR 205 CO -0.01 0.01 -0.10 0.03 0.37 0.00 0.00 175.52 175.82 2qhx h ARG 206 N 0.06 0.21 -0.42 6.66 3.08 -1.24 -1.74 114.38 120.99 2qhx h ARG 206 Ca 0.11 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2qhx h ARG 206 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2qhx h ARG 206 CO -0.20 0.66 0.16 1.03 -1.07 0.00 0.00 179.97 180.55 2qhx h SER 207 N -0.23 0.59 -0.60 7.04 0.87 -1.04 -2.55 113.55 117.62 2qhx h SER 207 Ca 0.01 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.29 2qhx h SER 207 Cb 0.63 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2qhx h SER 207 CO 0.02 0.61 -0.01 0.00 -0.53 0.00 0.00 176.83 176.93 2qhx h ALA 208 N 1.01 0.81 -0.52 6.23 0.00 -0.86 -2.12 119.26 123.80 2qhx h ALA 208 Ca 0.14 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2qhx h ALA 208 Cb 0.21 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2qhx h ALA 208 CO -0.01 0.66 0.24 0.00 0.00 0.00 0.00 179.25 180.14 2qhx h ALA 209 N 0.98 0.67 -0.20 0.00 0.00 -1.16 0.96 119.26 120.50 2qhx h ALA 209 Ca 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2qhx h ALA 209 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qhx h ALA 209 CO 0.03 -0.13 0.02 1.25 0.00 0.00 0.00 179.25 180.42 2qhx h LEU 210 N 0.46 0.34 -0.53 0.00 5.85 -1.30 -2.53 115.31 117.60 2qhx h LEU 210 Ca 0.24 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2qhx h LEU 210 Cb 0.19 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2qhx h LEU 210 CO -0.19 0.54 -0.73 -0.08 -0.34 0.00 0.00 178.44 177.63 2qhx h GLU 211 N 0.13 0.03 -0.02 1.25 4.81 -1.06 -3.21 114.58 116.50 2qhx h GLU 211 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2qhx h GLU 211 Cb 0.36 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2qhx h GLU 211 CO 0.01 0.75 -0.10 1.28 -0.73 0.00 0.00 179.01 180.22 2qhx n LEU 212 N -3.68 2.24 -0.25 1.64 4.77 0.30 -4.36 117.00 117.66 2qhx n LEU 212 Ca -0.01 -0.75 0.01 0.00 -0.03 0.00 0.00 56.01 55.22 2qhx n LEU 212 Cb 0.71 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.92 2qhx n LEU 212 CO 0.44 0.38 1.08 0.00 -1.33 0.00 0.00 177.39 177.96 2qhx h ALA 213 N 4.38 0.98 -0.33 -1.18 0.00 -1.45 -1.38 119.26 120.28 2qhx h ALA 213 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2qhx h ALA 213 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2qhx h ALA 213 CO 0.00 -0.00 0.26 -1.35 0.00 0.00 0.00 179.25 178.16 2qhx h PRO 214 N 0.65 0.00 -0.34 0.00 0.11 -1.81 0.11 132.00 130.71 2qhx h PRO 214 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2qhx h PRO 214 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2qhx h PRO 214 CO -0.24 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.83 2qhx n LEU 215 N -4.20 2.02 -2.10 2.35 4.77 -0.55 -4.92 117.00 114.36 2qhx n LEU 215 Ca 0.05 -0.97 -0.18 0.00 -0.03 0.00 0.00 56.01 54.87 2qhx n LEU 215 Cb 0.43 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2qhx n LEU 215 CO 0.33 0.49 -0.21 0.00 -1.33 0.00 0.00 177.39 176.66 2qhx n GLN 216 N 0.59 -1.69 -3.06 3.23 6.02 0.38 -4.96 117.38 117.88 2qhx n GLN 216 Ca 0.14 0.95 -0.42 0.00 -0.01 0.00 0.00 57.00 57.66 2qhx n GLN 216 Cb 0.33 -5.49 -0.06 0.00 1.02 0.00 0.00 30.24 26.04 2qhx n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qhx s ILE 217 N -2.78 4.85 0.06 5.09 1.01 -1.01 -4.23 121.20 124.19 2qhx s ILE 217 Ca 0.00 0.74 -0.22 0.00 0.00 0.00 0.00 60.65 61.17 2qhx s ILE 217 Cb 0.00 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 2qhx s ILE 217 CO 0.00 -0.31 0.66 -0.13 0.00 0.00 0.00 174.94 175.16 2qhx s ARG 218 N 2.80 4.37 -0.16 2.79 0.52 -1.00 -4.11 118.95 124.16 2qhx s ARG 218 Ca 0.27 0.88 -0.00 0.00 -0.52 0.00 0.00 55.73 56.36 2qhx s ARG 218 Cb -0.14 -3.30 0.04 0.00 0.52 0.00 0.00 34.95 32.07 2qhx s ARG 218 CO 0.15 0.47 -0.07 0.08 0.02 0.00 0.00 175.30 175.94 2qhx s VAL 219 N -0.62 1.24 0.23 3.52 1.01 -1.26 -0.27 120.40 124.25 2qhx s VAL 219 Ca 0.33 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2qhx s VAL 219 Cb -0.20 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2qhx s VAL 219 CO 0.21 0.20 0.05 0.20 0.00 0.00 0.00 175.10 175.76 2qhx s ASN 220 N 1.59 1.41 0.08 3.32 0.01 -0.30 0.17 114.94 121.22 2qhx s ASN 220 Ca 0.01 -1.29 0.10 0.00 -0.71 0.00 0.00 52.86 50.97 2qhx s ASN 220 Cb -0.15 0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.58 2qhx s ASN 220 CO -0.08 -0.63 -0.26 -0.83 -1.51 0.00 0.00 177.10 173.79 2qhx s GLY 221 N -3.29 1.49 -0.12 0.66 0.00 0.54 -0.71 107.32 105.90 2qhx s GLY 221 Ca 0.32 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.72 2qhx s GLY 221 CO 0.10 -1.27 -0.21 0.14 0.00 0.00 0.00 173.10 171.86 2qhx s VAL 222 N -0.92 1.90 -0.33 1.40 1.01 -0.40 -0.54 120.40 122.51 2qhx s VAL 222 Ca 0.13 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2qhx s VAL 222 Cb -0.10 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2qhx s VAL 222 CO 0.04 0.52 0.04 -0.83 0.00 0.00 0.00 175.10 174.87 2qhx s GLY 223 N 0.72 1.89 0.80 4.51 0.00 0.07 -0.48 107.32 114.82 2qhx s GLY 223 Ca -0.10 -2.36 -0.12 0.00 0.00 0.00 0.00 44.72 42.14 2qhx s GLY 223 CO 0.01 0.88 1.13 -4.14 0.00 0.00 0.00 173.10 170.98 2qhx s PRO 224 N 0.99 1.93 0.00 2.90 0.02 -1.26 -0.20 135.00 139.38 2qhx s PRO 224 Ca 0.06 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2qhx s PRO 224 Cb -0.20 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2qhx s PRO 224 CO -0.07 -1.92 0.00 0.41 -0.33 0.00 0.00 177.00 175.10 2qhx n GLY 225 N -0.48 -0.38 3.06 0.52 0.00 -1.09 -0.73 105.19 106.07 2qhx n GLY 225 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2qhx n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qhx s LEU 226 N -3.07 1.84 -0.01 0.99 1.43 -1.26 -4.89 118.68 113.71 2qhx s LEU 226 Ca 0.00 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2qhx s LEU 226 Cb 0.00 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2qhx s LEU 226 CO 0.00 -0.03 -0.03 -0.44 0.23 0.00 0.00 176.35 176.07 2qhx s SER 227 N 1.40 0.47 -1.18 2.29 0.01 -1.26 -0.11 113.70 115.32 2qhx s SER 227 Ca 0.05 -0.07 -0.26 0.00 1.31 0.00 0.00 55.95 56.98 2qhx s SER 227 Cb -0.13 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.05 2qhx s SER 227 CO -0.11 0.03 0.49 1.33 0.41 0.00 0.00 173.24 175.39 2qhx n VAL 228 N 3.15 -2.07 -2.01 3.43 0.24 -0.16 -4.83 118.33 116.09 2qhx n VAL 228 Ca -0.15 -0.52 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 2qhx n VAL 228 Cb 0.57 -1.79 -0.03 0.00 -1.47 0.00 0.00 33.84 31.13 2qhx n VAL 228 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2qhx s LEU 229 N -7.25 4.37 0.00 1.34 2.96 -1.26 -5.01 118.68 113.83 2qhx s LEU 229 Ca 0.36 2.53 -0.15 0.00 -0.22 0.00 0.00 54.13 56.65 2qhx s LEU 229 Cb -0.20 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.84 2qhx s LEU 229 CO 0.90 -0.77 0.42 0.54 -1.32 0.00 0.00 176.35 176.12 2qhx s VAL 230 N 1.09 5.02 -0.92 1.68 0.11 -1.26 -5.03 120.40 121.08 2qhx s VAL 230 Ca 0.68 0.86 -0.14 0.00 -2.93 0.00 0.00 61.98 60.45 2qhx s VAL 230 Cb -0.42 -3.72 0.22 0.00 -1.53 0.00 0.00 36.38 30.93 2qhx s VAL 230 CO 0.31 0.58 0.91 1.51 -3.33 0.00 0.00 175.10 175.08 2qhx s ASP 231 N -1.06 6.88 -0.54 3.54 3.84 -1.26 -4.81 116.67 123.27 2qhx s ASP 231 Ca 0.24 -2.81 0.03 0.00 -0.00 0.00 0.00 52.55 50.01 2qhx s ASP 231 Cb -0.17 -2.24 0.40 0.00 -1.38 0.00 0.00 42.92 39.53 2qhx s ASP 231 CO 0.14 -0.58 1.33 -0.90 -0.00 0.00 0.00 175.17 175.15 2qhx n ASP 232 N 4.10 5.39 -3.48 2.11 5.75 -1.26 -4.99 116.55 124.17 2qhx n ASP 232 Ca 0.18 -3.75 -0.10 0.00 -0.01 0.00 0.00 54.79 51.11 2qhx n ASP 232 Cb 0.46 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2qhx n ASP 232 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qhx s MET 233 N -3.67 1.14 0.16 0.11 0.23 -1.26 -5.13 119.30 110.88 2qhx s MET 233 Ca 0.49 -0.44 -0.33 0.00 -1.03 0.00 0.00 55.69 54.38 2qhx s MET 233 Cb 0.41 0.51 -0.16 0.00 -1.53 0.00 0.00 34.83 34.06 2qhx s MET 233 CO -0.24 -0.50 1.10 -2.30 -2.03 0.00 0.00 175.02 171.05 2qhx n PRO 234 N -0.34 0.96 -0.32 3.16 -0.02 -1.26 -4.68 135.00 132.50 2qhx n PRO 234 Ca -0.13 0.34 0.19 0.00 -2.02 0.00 0.00 63.50 61.88 2qhx n PRO 234 Cb 0.63 -1.80 0.39 0.00 -0.02 0.00 0.00 33.50 32.71 2qhx n PRO 234 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qhx h PRO 235 N 3.14 0.34 -0.45 0.52 0.13 -1.99 -0.12 132.00 133.56 2qhx h PRO 235 Ca -0.43 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2qhx h PRO 235 Cb 1.36 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2qhx h PRO 235 CO 0.68 0.23 0.17 0.00 -0.23 0.00 0.00 178.00 178.85 2qhx h ALA 236 N 1.79 1.44 -0.29 -0.56 0.00 -1.98 0.94 119.26 120.60 2qhx h ALA 236 Ca 0.65 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 55.24 2qhx h ALA 236 Cb 1.38 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qhx h ALA 236 CO -0.59 0.42 -0.54 0.28 0.00 0.00 0.00 179.25 178.83 2qhx h VAL 237 N 0.65 1.27 0.37 0.00 2.07 -1.37 0.55 116.25 119.79 2qhx h VAL 237 Ca 0.16 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 2qhx h VAL 237 Cb 0.16 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2qhx h VAL 237 CO -0.01 0.56 -0.18 -0.25 0.02 0.00 0.00 177.57 177.71 2qhx h TRP 238 N 0.67 -0.46 -0.73 1.57 7.01 -0.74 -1.80 115.95 121.47 2qhx h TRP 238 Ca 0.02 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.13 2qhx h TRP 238 Cb 1.14 0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 28.31 2qhx h TRP 238 CO 0.07 -0.18 0.49 0.93 -2.79 0.00 0.00 178.44 176.96 2qhx h GLU 239 N -0.70 0.49 -0.52 2.65 4.39 -0.91 -2.42 114.58 117.56 2qhx h GLU 239 Ca -0.05 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2qhx h GLU 239 Cb 0.49 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2qhx h GLU 239 CO 0.08 0.33 0.31 0.78 -1.16 0.00 0.00 179.01 179.35 2qhx h GLY 240 N 0.51 0.76 0.66 -3.84 0.00 -0.43 -1.90 103.07 98.83 2qhx h GLY 240 Ca 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2qhx h GLY 240 CO -0.12 0.31 -0.00 0.45 0.00 0.00 0.00 176.54 177.18 2qhx h HIS 241 N 0.69 0.05 0.00 5.60 3.86 -0.85 -3.24 115.15 121.26 2qhx h HIS 241 Ca 0.18 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2qhx h HIS 241 Cb 0.00 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2qhx h HIS 241 CO -0.02 0.39 -0.33 0.07 0.86 0.00 0.00 177.93 178.89 2qhx h ARG 242 N -0.31 0.00 0.00 2.45 0.11 -1.49 -2.63 114.38 112.51 2qhx h ARG 242 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2qhx h ARG 242 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2qhx h ARG 242 CO 0.00 0.33 0.00 -1.13 0.10 0.00 0.00 179.97 179.27 2qhx n SER 243 N -3.92 0.57 0.14 0.08 3.41 -0.72 -2.10 113.62 111.08 2qhx n SER 243 Ca -0.02 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2qhx n SER 243 Cb 0.39 -0.78 0.33 0.00 -0.26 0.00 0.00 64.21 63.89 2qhx n SER 243 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2qhx h LYS 244 N 0.00 0.00 -6.28 4.33 1.79 -1.56 -3.44 116.57 111.41 2qhx h LYS 244 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2qhx h LYS 244 Cb 0.26 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2qhx h LYS 244 CO 0.00 0.00 1.15 0.08 -1.08 0.00 0.00 179.45 179.60 2qhx s VAL 245 N -3.14 3.66 0.23 0.50 1.01 -1.08 -4.89 120.40 116.68 2qhx s VAL 245 Ca 0.09 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 62.74 2qhx s VAL 245 Cb 0.10 -3.69 0.18 0.00 0.00 0.00 0.00 36.38 32.97 2qhx s VAL 245 CO 0.62 -0.31 1.75 -0.65 0.00 0.00 0.00 175.10 176.52 2qhx h PRO 246 N 10.99 0.49 -5.76 2.72 0.11 -1.81 -2.47 132.00 136.26 2qhx h PRO 246 Ca -0.34 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.13 2qhx h PRO 246 Cb 1.16 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.05 2qhx h PRO 246 CO 1.00 0.32 0.37 -1.17 -0.21 0.00 0.00 178.00 178.31 2qhx s LEU 247 N -10.38 4.12 0.00 2.35 2.96 -0.41 -4.15 118.68 113.17 2qhx s LEU 247 Ca -0.13 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2qhx s LEU 247 Cb 0.19 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.85 2qhx s LEU 247 CO 0.76 -0.68 0.00 -1.22 -1.32 0.00 0.00 176.35 173.89 2qhx n TYR 248 N 6.32 0.00 -3.87 5.38 4.01 -1.26 -4.13 117.16 123.61 2qhx n TYR 248 Ca 0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.50 2qhx n TYR 248 Cb 0.48 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 39.42 2qhx n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2qhx n GLN 249 N -1.97 -4.86 -3.59 -0.72 3.00 -0.93 -4.98 117.38 103.33 2qhx n GLN 249 Ca 0.00 0.56 -0.12 0.00 -0.01 0.00 0.00 57.00 57.44 2qhx n GLN 249 Cb 0.00 -5.23 -0.05 0.00 0.00 0.00 0.00 30.24 24.97 2qhx n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2qhx s ARG 250 N -6.40 1.07 0.83 -1.09 1.70 -0.89 -3.80 118.95 110.36 2qhx s ARG 250 Ca 0.35 -0.51 -0.10 0.00 -0.47 0.00 0.00 55.73 54.99 2qhx s ARG 250 Cb -0.18 0.48 0.09 0.00 -0.57 0.00 0.00 34.95 34.78 2qhx s ARG 250 CO 0.84 -0.41 1.11 0.16 -1.08 0.00 0.00 175.30 175.91 2qhx s ASP 251 N -2.49 3.89 0.67 -2.89 -4.77 -1.26 -4.84 116.67 104.98 2qhx s ASP 251 Ca -0.00 1.89 -0.11 0.00 -3.30 0.00 0.00 52.55 51.02 2qhx s ASP 251 Cb 0.00 -2.50 -0.01 0.00 -1.09 0.00 0.00 42.92 39.33 2qhx s ASP 251 CO -0.08 -2.44 1.07 -0.94 0.70 0.00 0.00 175.17 173.47 2qhx s SER 252 N -3.17 5.80 0.71 2.11 1.04 0.84 -4.81 113.70 116.22 2qhx s SER 252 Ca 0.63 1.27 -0.10 0.00 0.48 0.00 0.00 55.95 58.22 2qhx s SER 252 Cb -0.19 -2.18 0.03 0.00 0.10 0.00 0.00 66.02 63.78 2qhx s SER 252 CO 0.57 -1.13 1.08 -0.94 0.98 0.00 0.00 173.24 173.80 2qhx s SER 253 N -4.27 5.21 0.18 7.02 1.04 -1.26 -0.98 113.70 120.63 2qhx s SER 253 Ca 0.57 0.94 -0.13 0.00 0.48 0.00 0.00 55.95 57.80 2qhx s SER 253 Cb -0.11 -1.69 0.08 0.00 0.10 0.00 0.00 66.02 64.41 2qhx s SER 253 CO 0.53 -1.44 1.84 0.00 0.98 0.00 0.00 173.24 175.15 2qhx h ALA 254 N -0.67 0.71 -0.45 5.32 0.00 -1.96 -2.95 119.26 119.27 2qhx h ALA 254 Ca -0.45 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2qhx h ALA 254 Cb 1.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2qhx h ALA 254 CO 0.64 0.15 0.16 0.00 0.00 0.00 0.00 179.25 180.20 2qhx h ALA 255 N 1.21 1.45 0.00 0.00 0.00 -1.94 0.33 119.26 120.30 2qhx h ALA 255 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qhx h ALA 255 Cb -0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2qhx h ALA 255 CO -0.05 0.42 -0.05 0.93 0.00 0.00 0.00 179.25 180.50 2qhx h GLU 256 N 0.64 0.00 0.00 0.00 5.08 -1.91 0.50 114.58 118.90 2qhx h GLU 256 Ca 0.15 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.31 2qhx h GLU 256 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2qhx h GLU 256 CO -0.01 0.05 -1.20 0.28 -1.00 0.00 0.00 179.01 177.13 2qhx n VAL 257 N -3.70 1.52 -0.15 3.13 0.31 -0.76 -4.47 118.33 114.21 2qhx n VAL 257 Ca -0.02 -0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2qhx n VAL 257 Cb 0.15 -2.08 0.25 0.00 -0.91 0.00 0.00 33.84 31.25 2qhx n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2qhx h SER 258 N -1.00 0.77 -0.50 4.52 4.64 -0.70 -1.65 113.55 119.63 2qhx h SER 258 Ca -0.32 -0.06 0.09 0.00 -0.47 0.00 0.00 61.79 61.04 2qhx h SER 258 Cb 1.22 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 2qhx h SER 258 CO -0.19 0.63 0.34 0.44 -0.87 0.00 0.00 176.83 177.19 2qhx h ASP 259 N 0.87 0.24 -0.13 4.97 3.32 -1.14 0.18 116.42 124.74 2qhx h ASP 259 Ca 0.22 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 2qhx h ASP 259 Cb 0.04 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.55 2qhx h ASP 259 CO -0.03 0.15 -0.51 0.58 -1.72 0.00 0.00 179.24 177.70 2qhx h VAL 260 N 0.27 1.35 -0.39 -1.35 2.07 -1.52 -1.14 116.25 115.53 2qhx h VAL 260 Ca 0.23 -1.81 0.05 0.00 0.82 0.00 0.00 66.70 66.00 2qhx h VAL 260 Cb 0.56 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2qhx h VAL 260 CO -0.05 0.55 0.12 0.58 0.02 0.00 0.00 177.57 178.79 2qhx h VAL 261 N 0.20 0.85 -0.67 2.57 2.07 -1.16 -1.53 116.25 118.58 2qhx h VAL 261 Ca -0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2qhx h VAL 261 Cb 1.15 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2qhx h VAL 261 CO 0.11 0.05 0.42 0.40 0.02 0.00 0.00 177.57 178.57 2qhx h ILE 262 N 0.26 1.18 -0.32 4.57 5.03 -0.92 -1.99 117.51 125.33 2qhx h ILE 262 Ca 0.18 -0.38 -0.00 0.00 -0.12 0.00 0.00 64.86 64.55 2qhx h ILE 262 Cb 0.19 0.23 -0.02 0.00 -3.03 0.00 0.00 36.82 34.19 2qhx h ILE 262 CO -0.21 0.18 0.20 0.15 -0.68 0.00 0.00 178.15 177.79 2qhx h PHE 263 N 0.91 0.43 -0.06 1.37 3.57 -0.83 -2.20 116.94 120.12 2qhx h PHE 263 Ca 0.24 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2qhx h PHE 263 Cb -0.06 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2qhx h PHE 263 CO -0.02 0.31 0.05 -0.07 -2.23 0.00 0.00 178.31 176.35 2qhx h LEU 264 N 0.42 0.00 -0.02 0.59 3.38 -0.98 -0.51 115.31 118.19 2qhx h LEU 264 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qhx h LEU 264 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qhx h LEU 264 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2qhx s SER 266 N -6.10 5.24 0.59 0.00 1.04 -0.20 -4.92 113.70 109.36 2qhx s SER 266 Ca 0.07 1.88 0.38 0.00 0.48 0.00 0.00 55.95 58.75 2qhx s SER 266 Cb 0.06 -2.54 1.79 0.00 0.10 0.00 0.00 66.02 65.43 2qhx s SER 266 CO 0.66 -1.54 2.14 0.77 0.98 0.00 0.00 173.24 176.26 2qhx h SER 267 N -0.11 0.00 0.48 7.02 4.64 -1.90 -1.86 113.55 121.81 2qhx h SER 267 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2qhx h SER 267 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qhx h SER 267 CO 0.55 0.01 -0.13 0.11 -0.87 0.00 0.00 176.83 176.50 2qhx h LYS 268 N 0.00 0.00 -0.70 4.77 1.57 -1.92 -2.45 116.57 117.85 2qhx h LYS 268 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2qhx h LYS 268 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2qhx h LYS 268 CO 0.00 0.13 0.02 0.00 -0.57 0.00 0.00 179.45 179.04 2qhx n ALA 269 N -2.26 3.62 0.82 3.86 0.00 -0.70 -4.65 120.51 121.20 2qhx n ALA 269 Ca -0.01 -1.49 0.09 0.00 0.00 0.00 0.00 53.44 52.03 2qhx n ALA 269 Cb 0.27 -1.11 0.44 0.00 0.00 0.00 0.00 19.45 19.05 2qhx n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qhx n LYS 270 N 0.42 0.23 0.00 0.00 2.85 -0.92 -1.76 118.16 118.98 2qhx n LYS 270 Ca 0.22 0.13 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 2qhx n LYS 270 Cb 0.99 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.93 2qhx n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2qhx n TYR 271 N -1.31 0.00 -3.20 5.58 9.36 -1.26 -4.89 117.16 121.44 2qhx n TYR 271 Ca 0.08 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.90 2qhx n TYR 271 Cb 0.15 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.78 2qhx n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2qhx s ILE 272 N -2.11 5.04 0.00 2.97 1.01 -0.72 -5.05 121.20 122.34 2qhx s ILE 272 Ca 0.23 0.87 -0.12 0.00 0.00 0.00 0.00 60.65 61.63 2qhx s ILE 272 Cb 0.19 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2qhx s ILE 272 CO 0.39 0.02 0.24 0.28 0.00 0.00 0.00 174.94 175.88 2qhx s THR 273 N 2.38 0.07 -0.57 2.92 -1.32 -1.26 -4.73 115.64 113.14 2qhx s THR 273 Ca 0.22 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2qhx s THR 273 Cb -0.15 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2qhx s THR 273 CO 0.10 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 2qhx n GLY 274 N 1.18 0.77 3.48 6.08 0.00 0.13 -4.96 105.19 111.87 2qhx n GLY 274 Ca -0.21 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 2qhx n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qhx s THR 275 N -2.08 2.73 -0.19 2.61 -4.23 -1.26 -4.70 115.64 108.52 2qhx s THR 275 Ca 0.00 -1.75 -0.03 0.00 -1.18 0.00 0.00 61.69 58.73 2qhx s THR 275 Cb 0.00 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 2qhx s THR 275 CO 0.00 -0.04 -0.07 0.00 -0.54 0.00 0.00 174.62 173.97 2qhx s VAL 277 N 1.16 5.07 0.10 0.00 1.01 0.30 -4.95 120.40 123.08 2qhx s VAL 277 Ca 0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 2qhx s VAL 277 Cb -0.14 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 2qhx s VAL 277 CO -0.02 -0.01 1.23 -0.54 0.00 0.00 0.00 175.10 175.76 2qhx s LYS 278 N 1.68 4.43 -0.66 2.72 1.02 -1.26 -0.75 119.74 126.91 2qhx s LYS 278 Ca 0.05 1.85 0.05 0.00 0.02 0.00 0.00 55.97 57.95 2qhx s LYS 278 Cb -0.17 -3.30 0.18 0.00 -0.52 0.00 0.00 37.83 34.02 2qhx s LYS 278 CO 0.09 -0.24 0.51 0.28 -0.92 0.00 0.00 175.35 175.07 2qhx n VAL 279 N 3.54 1.39 -0.73 3.17 0.31 0.71 -4.90 118.33 121.82 2qhx n VAL 279 Ca 0.08 -4.75 0.00 0.00 -0.01 0.00 0.00 64.34 59.67 2qhx n VAL 279 Cb 0.45 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 2qhx n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qhx n ASP 280 N 1.90 0.46 -2.14 4.52 5.75 -1.26 -2.68 116.55 123.09 2qhx n ASP 280 Ca 0.22 -1.19 -0.18 0.00 -0.01 0.00 0.00 54.79 53.64 2qhx n ASP 280 Cb 0.37 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 2qhx n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qhx n GLY 281 N -0.09 0.16 1.83 6.12 0.00 -1.26 -1.46 105.19 110.48 2qhx n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qhx n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhx n GLY 282 N -0.75 0.53 0.31 -0.02 0.00 -1.26 -1.29 105.19 102.71 2qhx n GLY 282 Ca -0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 2qhx n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qhx h TYR 283 N 0.00 0.75 0.00 1.61 3.20 -1.60 -1.58 116.97 119.35 2qhx h TYR 283 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2qhx h TYR 283 Cb 0.00 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2qhx h TYR 283 CO 0.00 0.58 0.00 -1.13 -1.64 0.00 0.00 178.16 175.97 2qhx n SER 284 N -4.35 0.00 -0.01 -2.11 3.41 -1.26 -2.02 113.62 107.28 2qhx n SER 284 Ca 0.04 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2qhx n SER 284 Cb 0.15 -0.49 0.48 0.00 -0.26 0.00 0.00 64.21 64.09 2qhx n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qhx n LEU 285 N -1.49 0.23 -4.89 1.04 4.77 -0.59 -4.93 117.00 111.13 2qhx n LEU 285 Ca 0.04 0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 2qhx n LEU 285 Cb 0.18 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2qhx n LEU 285 CO 0.14 0.05 0.70 0.42 -1.33 0.00 0.00 177.39 177.38 2qhx s THR 286 N -2.95 3.69 0.05 -5.08 -4.23 -0.86 -5.10 115.64 101.16 2qhx s THR 286 Ca 0.14 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 2qhx s THR 286 Cb 0.19 -3.53 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 2qhx s THR 286 CO 0.59 -0.67 0.02 0.00 -0.54 0.00 0.00 174.62 174.02 2qhx s ARG 287 N -5.26 0.62 0.00 3.99 1.70 -1.26 -5.11 118.95 113.63 2qhx s ARG 287 Ca 0.57 -1.07 0.15 0.00 -0.47 0.00 0.00 55.73 54.91 2qhx s ARG 287 Cb -0.11 0.23 0.92 0.00 -0.57 0.00 0.00 34.95 35.42 2qhx s ARG 287 CO 0.51 -0.14 1.33 0.00 -1.08 0.00 0.00 175.30 175.92