#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbd n ARG 2 N 0.00 0.00 0.00 0.00 5.12 -1.26 -5.00 116.66 115.52 2qbd n ARG 2 Ca 0.00 -0.46 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 2qbd n ARG 2 Cb 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.04 2qbd n ARG 2 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2qbd n TYR 3 N 0.00 0.00 -3.73 -1.55 9.36 -1.26 -4.78 117.16 115.20 2qbd n TYR 3 Ca 0.00 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.95 2qbd n TYR 3 Cb 0.58 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.32 2qbd n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2qbd n LEU 4 N 0.00 -2.91 0.00 2.98 4.32 -1.26 -4.99 117.00 115.15 2qbd n LEU 4 Ca 0.00 -0.95 -0.01 0.00 -0.02 0.00 0.00 56.01 55.03 2qbd n LEU 4 Cb 0.00 -2.46 -0.00 0.00 -1.62 0.00 0.00 43.42 39.34 2qbd n LEU 4 CO 0.00 0.43 -0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2qbd n GLY 5 N -1.71 4.03 3.55 -0.72 0.00 -1.26 -5.07 105.19 104.01 2qbd n GLY 5 Ca -0.19 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 2qbd n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qbd s PRO 6 N -2.04 2.25 0.50 1.61 0.04 -1.26 -4.83 135.00 131.27 2qbd s PRO 6 Ca 0.01 0.83 0.20 0.00 0.04 0.00 0.00 61.00 62.08 2qbd s PRO 6 Cb 0.00 -4.60 1.26 0.00 0.04 0.00 0.00 34.50 31.20 2qbd s PRO 6 CO 0.01 -3.27 2.02 0.87 0.04 0.00 0.00 177.00 176.67 2qbd h LYS 7 N 16.24 0.12 -0.33 4.56 1.57 -1.97 -2.19 116.57 134.56 2qbd h LYS 7 Ca -0.18 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2qbd h LYS 7 Cb 1.17 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2qbd h LYS 7 CO 1.16 0.08 0.07 -0.07 -0.57 0.00 0.00 179.45 180.12 2qbd h LEU 8 N 0.12 0.52 -0.77 2.94 -0.00 -1.94 -3.07 115.31 113.11 2qbd h LEU 8 Ca 0.21 -0.25 0.17 0.00 -0.00 0.00 0.00 57.88 58.01 2qbd h LEU 8 Cb 0.66 -0.14 -0.14 0.00 -0.00 0.00 0.00 40.66 41.05 2qbd h LEU 8 CO -0.02 0.63 -0.02 0.50 -0.00 0.00 0.00 178.44 179.52 2qbd h LYS 9 N 0.38 0.08 0.37 1.13 3.64 -1.79 0.21 116.57 120.60 2qbd h LYS 9 Ca 0.10 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2qbd h LYS 9 Cb 0.33 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2qbd h LYS 9 CO 0.00 0.05 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.93 2qbd h LEU 10 N 0.08 -0.60 -0.40 5.20 3.38 -1.60 -0.70 115.31 120.67 2qbd h LEU 10 Ca 0.41 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.48 2qbd h LEU 10 Cb 0.72 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2qbd h LEU 10 CO -0.69 -0.38 0.10 0.28 0.09 0.00 0.00 178.44 177.84 2qbd h SER 11 N -0.59 0.06 -0.59 -0.43 0.02 -1.13 -1.88 113.55 109.02 2qbd h SER 11 Ca -0.04 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2qbd h SER 11 Cb 0.49 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2qbd h SER 11 CO 0.03 0.07 0.35 -0.09 -1.14 0.00 0.00 176.83 176.06 2qbd h ARG 12 N 0.24 0.67 0.61 3.45 2.43 -0.47 -0.33 114.38 120.98 2qbd h ARG 12 Ca 0.19 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2qbd h ARG 12 Cb 0.21 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2qbd h ARG 12 CO -0.23 0.44 -0.49 -0.09 -1.51 0.00 0.00 179.97 178.09 2qbd h ARG 13 N 0.69 -1.03 -0.16 0.20 9.65 -0.53 -1.88 114.38 121.31 2qbd h ARG 13 Ca 0.24 0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.24 2qbd h ARG 13 Cb 0.05 0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2qbd h ARG 13 CO -0.11 -0.69 0.16 0.93 2.80 0.00 0.00 179.97 183.06 2qbd h GLU 14 N -1.07 0.00 -0.01 0.20 4.39 -1.25 -3.46 114.58 113.39 2qbd h GLU 14 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2qbd h GLU 14 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2qbd h GLU 14 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 2qbd n GLY 15 N -1.41 0.85 3.40 -3.84 0.00 -0.22 -5.07 105.19 98.91 2qbd n GLY 15 Ca 0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2qbd n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbd s THR 16 N -2.01 0.02 -0.75 2.61 2.01 -0.67 -4.81 115.64 112.03 2qbd s THR 16 Ca 0.00 -0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.62 2qbd s THR 16 Cb 0.00 -1.03 0.04 0.00 0.01 0.00 0.00 72.50 71.52 2qbd s THR 16 CO 0.00 -0.07 1.24 -0.62 -0.69 0.00 0.00 174.62 174.48 2qbd s ASP 17 N -2.64 6.20 0.00 3.53 2.15 -1.26 -4.31 116.67 120.33 2qbd s ASP 17 Ca 0.00 -0.65 0.06 0.00 0.43 0.00 0.00 52.55 52.39 2qbd s ASP 17 Cb -0.00 -2.53 0.34 0.00 -0.30 0.00 0.00 42.92 40.42 2qbd s ASP 17 CO -0.11 -1.73 0.91 0.18 -0.17 0.00 0.00 175.17 174.25 2qbd n LEU 18 N 9.01 0.00 0.00 -1.34 4.32 -1.26 -4.80 117.00 122.92 2qbd n LEU 18 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2qbd n LEU 18 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2qbd n LEU 18 CO 0.69 0.00 0.00 0.49 -1.22 0.00 0.00 177.39 177.35 2qbd n PHE 19 N -0.64 0.00 -0.06 -1.77 3.72 -1.26 -4.80 117.46 112.65 2qbd n PHE 19 Ca 0.04 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.69 2qbd n PHE 19 Cb 0.02 -0.89 0.69 0.00 -0.94 0.00 0.00 39.48 38.36 2qbd n PHE 19 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2qbd h LEU 20 N 0.00 0.00 -5.41 4.37 3.38 -1.89 0.52 115.31 116.28 2qbd h LEU 20 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2qbd h LEU 20 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 2qbd h LEU 20 CO 0.00 0.00 -0.92 1.17 0.09 0.00 0.00 178.44 178.78 2qbd n LYS 21 N -3.73 2.20 0.00 1.13 3.00 -1.26 -4.87 118.16 114.62 2qbd n LYS 21 Ca 0.15 -4.09 0.00 0.00 -0.00 0.00 0.00 58.31 54.37 2qbd n LYS 21 Cb 0.94 -1.93 0.00 0.00 0.00 0.00 0.00 35.03 34.04 2qbd n LYS 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2qbd n SER 22 N -0.07 0.10 -4.68 3.14 7.64 0.17 -4.83 113.62 115.09 2qbd n SER 22 Ca 0.27 -0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.64 2qbd n SER 22 Cb 0.58 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.74 2qbd n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qbd n GLY 23 N 0.85 0.50 0.41 0.23 0.00 -1.26 -4.88 105.19 101.04 2qbd n GLY 23 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 2qbd n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qbd h VAL 24 N 2.56 0.07 -0.81 1.61 -1.51 -2.00 -3.40 116.25 112.76 2qbd h VAL 24 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2qbd h VAL 24 Cb 1.29 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2qbd h VAL 24 CO 0.65 0.00 0.00 -2.11 -1.23 0.00 0.00 177.57 174.88 2qbd n ARG 25 N -5.40 0.59 0.00 5.19 -4.01 -1.26 -4.56 116.66 107.21 2qbd n ARG 25 Ca -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2qbd n ARG 25 Cb 0.35 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.77 2qbd n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbd n ALA 26 N -3.00 0.00 -3.24 2.89 0.00 -1.26 -4.84 120.51 111.05 2qbd n ALA 26 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2qbd n ALA 26 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2qbd n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qbd n ILE 27 N 0.00 -7.60 -0.31 0.00 -0.00 -1.26 -4.68 119.36 105.50 2qbd n ILE 27 Ca 0.00 0.27 0.04 0.00 -0.00 0.00 0.00 62.75 63.06 2qbd n ILE 27 Cb 0.00 -5.44 -0.01 0.00 -0.00 0.00 0.00 39.64 34.18 2qbd n ILE 27 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2qbd n ASP 28 N -0.99 -1.86 -1.26 4.38 5.75 -1.26 -5.02 116.55 116.28 2qbd n ASP 28 Ca -0.04 0.22 0.17 0.00 -0.01 0.00 0.00 54.79 55.13 2qbd n ASP 28 Cb 0.57 -1.00 -0.04 0.00 -1.03 0.00 0.00 41.12 39.62 2qbd n ASP 28 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2qbd n THR 29 N -2.80 0.00 -3.22 2.12 -1.04 -1.26 -4.81 114.28 103.26 2qbd n THR 29 Ca -0.01 0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.80 2qbd n THR 29 Cb 0.14 -0.46 0.02 0.00 -1.82 0.00 0.00 70.33 68.22 2qbd n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qbd n LYS 30 N -3.77 -4.57 0.00 -2.82 4.01 -1.26 -4.38 118.16 105.37 2qbd n LYS 30 Ca 0.01 0.73 0.00 0.00 -0.51 0.00 0.00 58.31 58.54 2qbd n LYS 30 Cb 0.65 -5.56 0.00 0.00 -0.51 0.00 0.00 35.03 29.61 2qbd n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbd n LYS 32 N 0.00 -2.40 -1.46 0.00 4.81 -1.26 -4.96 118.16 112.89 2qbd n LYS 32 Ca 0.00 0.33 -0.44 0.00 -0.87 0.00 0.00 58.31 57.33 2qbd n LYS 32 Cb 0.00 -3.93 -0.01 0.00 0.02 0.00 0.00 35.03 31.11 2qbd n LYS 32 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2qbd n ILE 33 N -3.60 1.81 -3.12 3.15 0.13 -1.26 -3.45 119.36 113.01 2qbd n ILE 33 Ca -0.02 -0.50 -0.18 0.00 -1.10 0.00 0.00 62.75 60.95 2qbd n ILE 33 Cb 0.54 -0.49 0.02 0.00 -0.84 0.00 0.00 39.64 38.87 2qbd n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2qbd n GLU 34 N 0.78 -2.13 0.00 9.51 4.07 -1.26 -4.88 120.64 126.74 2qbd n GLU 34 Ca 0.13 1.80 0.00 0.00 -0.06 0.00 0.00 57.16 59.03 2qbd n GLU 34 Cb 0.34 -3.79 0.00 0.00 -0.06 0.00 0.00 31.44 27.93 2qbd n GLU 34 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2qbd n GLN 35 N 0.02 0.00 -3.62 5.31 3.00 -1.22 -5.07 117.38 115.79 2qbd n GLN 35 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 2qbd n GLN 35 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.66 2qbd n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qbd s ALA 36 N -1.00 3.82 -1.24 -1.58 0.00 -1.26 -4.49 121.76 116.01 2qbd s ALA 36 Ca 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 51.96 48.55 2qbd s ALA 36 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2qbd s ALA 36 CO 0.00 -2.15 0.44 -2.30 0.00 0.00 0.00 175.76 171.75 2qbd n PRO 37 N 3.32 0.00 -3.00 0.00 -0.02 -1.26 -4.67 135.00 129.38 2qbd n PRO 37 Ca 0.12 0.07 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 2qbd n PRO 37 Cb 0.39 -1.53 0.01 0.00 -0.02 0.00 0.00 33.50 32.35 2qbd n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbd n GLY 38 N -0.94 0.30 0.39 -1.23 0.00 -1.26 -4.85 105.19 97.59 2qbd n GLY 38 Ca 0.00 -0.92 0.20 0.00 0.00 0.00 0.00 46.02 45.31 2qbd n GLY 38 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qbd h GLN 39 N 0.00 0.00 -0.00 1.61 -0.00 -2.04 -0.01 115.11 114.67 2qbd h GLN 39 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2qbd h GLN 39 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.07 2qbd h GLN 39 CO 0.15 0.00 -0.25 0.72 -0.00 0.00 0.00 178.83 179.44 2qbd n HIS 40 N -3.66 0.00 0.32 0.06 8.25 -1.26 -4.58 115.22 114.35 2qbd n HIS 40 Ca 0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.68 2qbd n HIS 40 Cb 0.64 0.00 0.80 0.00 1.12 0.00 0.00 29.99 32.55 2qbd n HIS 40 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qbd h GLY 41 N 1.70 0.00 -1.00 -1.41 0.00 -1.26 -3.05 103.07 98.06 2qbd h GLY 41 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 2qbd h GLY 41 CO 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.96 2qbd h ALA 42 N 1.36 -0.53 -2.57 3.60 0.00 -1.79 -3.40 119.26 115.95 2qbd h ALA 42 Ca 0.00 0.13 -0.49 0.00 0.00 0.00 0.00 54.91 54.54 2qbd h ALA 42 Cb 0.62 1.37 0.05 0.00 0.00 0.00 0.00 17.79 19.83 2qbd h ALA 42 CO 0.00 -0.96 0.44 1.03 0.00 0.00 0.00 179.25 179.76 2qbd s ARG 43 N -5.52 3.78 -0.97 0.00 1.81 -1.15 -4.85 118.95 112.05 2qbd s ARG 43 Ca -0.12 1.61 -0.05 0.00 -1.72 0.00 0.00 55.73 55.45 2qbd s ARG 43 Cb 0.11 -2.30 0.24 0.00 -0.45 0.00 0.00 34.95 32.55 2qbd s ARG 43 CO 0.62 -0.50 0.89 0.21 -0.68 0.00 0.00 175.30 175.85 2qbd s LYS 44 N -2.86 3.61 0.43 3.54 2.20 -1.26 -5.05 119.74 120.33 2qbd s LYS 44 Ca 0.65 -3.22 -0.24 0.00 -0.36 0.00 0.00 55.97 52.80 2qbd s LYS 44 Cb -0.24 -4.18 -0.08 0.00 -1.51 0.00 0.00 37.83 31.82 2qbd s LYS 44 CO 0.29 -1.25 1.12 -1.25 -0.36 0.00 0.00 175.35 173.89 2qbd s PRO 45 N -1.26 3.97 0.87 4.03 0.04 -1.26 -5.02 135.00 136.37 2qbd s PRO 45 Ca 0.28 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2qbd s PRO 45 Cb -0.09 -2.50 0.12 0.00 0.04 0.00 0.00 34.50 32.07 2qbd s PRO 45 CO -0.11 -0.35 1.16 1.03 0.04 0.00 0.00 177.00 178.78 2qbd s ARG 46 N -2.55 1.32 -0.14 4.56 0.52 -1.26 -5.03 118.95 116.37 2qbd s ARG 46 Ca 0.60 1.58 0.02 0.00 -0.52 0.00 0.00 55.73 57.41 2qbd s ARG 46 Cb -0.26 -1.76 0.01 0.00 0.52 0.00 0.00 34.95 33.46 2qbd s ARG 46 CO 0.32 -2.42 -0.20 -1.17 0.02 0.00 0.00 175.30 171.86 2qbd s LEU 47 N -6.26 2.21 0.74 2.53 2.96 -1.26 -5.11 118.68 114.48 2qbd s LEU 47 Ca 0.68 -0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 53.90 2qbd s LEU 47 Cb -0.24 -1.47 0.04 0.00 0.50 0.00 0.00 46.19 45.02 2qbd s LEU 47 CO 0.55 0.09 1.14 -0.94 -1.32 0.00 0.00 176.35 175.88 2qbd s SER 48 N 0.77 4.39 0.34 3.68 1.04 -1.26 -4.66 113.70 117.99 2qbd s SER 48 Ca -0.08 2.11 0.12 0.00 0.48 0.00 0.00 55.95 58.59 2qbd s SER 48 Cb -0.16 -2.56 1.05 0.00 0.10 0.00 0.00 66.02 64.45 2qbd s SER 48 CO -0.00 -2.12 1.62 0.44 0.98 0.00 0.00 173.24 174.16 2qbd h ASP 49 N -0.56 0.24 0.14 7.02 5.19 -2.00 0.36 116.42 126.81 2qbd h ASP 49 Ca -0.46 0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2qbd h ASP 49 Cb 1.26 0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.02 2qbd h ASP 49 CO 0.50 -0.25 -0.07 0.22 -3.12 0.00 0.00 179.24 176.52 2qbd h TYR 50 N 0.17 -0.18 -0.57 4.55 3.20 -2.00 -2.96 116.97 119.18 2qbd h TYR 50 Ca 0.72 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.70 2qbd h TYR 50 Cb 1.67 0.06 -0.11 0.00 1.54 0.00 0.00 36.73 39.89 2qbd h TYR 50 CO -0.12 0.03 -0.13 0.78 -1.64 0.00 0.00 178.16 177.08 2qbd h GLY 51 N -0.35 0.42 0.04 1.82 0.00 -0.63 0.13 103.07 104.49 2qbd h GLY 51 Ca -0.02 0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.57 2qbd h GLY 51 CO 0.03 -0.21 -0.22 -2.08 0.00 0.00 0.00 176.54 174.06 2qbd h VAL 52 N 0.01 0.39 -0.21 4.60 2.07 -1.28 0.65 116.25 122.48 2qbd h VAL 52 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 2qbd h VAL 52 Cb 0.42 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2qbd h VAL 52 CO -0.58 0.00 0.10 1.56 0.02 0.00 0.00 177.57 178.67 2qbd h GLN 53 N -0.17 0.21 -0.48 1.57 4.20 -1.00 -1.33 115.11 118.11 2qbd h GLN 53 Ca 0.18 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2qbd h GLN 53 Cb 0.44 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2qbd h GLN 53 CO -0.46 0.14 0.20 1.25 -0.67 0.00 0.00 178.83 179.29 2qbd h LEU 54 N 0.22 0.65 -0.19 1.46 7.12 0.10 -1.49 115.31 123.18 2qbd h LEU 54 Ca 0.09 -0.16 0.01 0.00 0.13 0.00 0.00 57.88 57.95 2qbd h LEU 54 Cb 0.02 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 2qbd h LEU 54 CO -0.06 0.63 0.08 -0.09 -0.13 0.00 0.00 178.44 178.86 2qbd h ARG 55 N 0.63 0.18 0.20 1.25 9.65 0.45 0.59 114.38 127.33 2qbd h ARG 55 Ca 0.16 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2qbd h ARG 55 Cb 0.17 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2qbd h ARG 55 CO -0.02 0.12 -0.21 1.49 2.80 0.00 0.00 179.97 184.15 2qbd h GLU 56 N 0.18 -0.40 -1.09 0.20 4.57 -1.07 0.12 114.58 117.09 2qbd h GLU 56 Ca 0.08 0.03 0.30 0.00 -1.18 0.00 0.00 59.36 58.58 2qbd h GLU 56 Cb 0.03 0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.62 2qbd h GLU 56 CO -0.06 -0.27 0.71 -0.22 -1.18 0.00 0.00 179.01 177.99 2qbd h LYS 57 N -0.42 0.30 -0.20 1.92 3.11 -1.21 0.15 116.57 120.23 2qbd h LYS 57 Ca -0.03 -0.02 -0.19 0.00 -2.81 0.00 0.00 60.65 57.61 2qbd h LYS 57 Cb 0.37 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 2qbd h LYS 57 CO -0.03 0.20 -0.63 0.37 -2.81 0.00 0.00 179.45 176.55 2qbd h GLN 58 N 0.31 0.70 0.00 1.90 5.75 -0.28 -2.76 115.11 120.73 2qbd h GLN 58 Ca 0.62 -0.49 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2qbd h GLN 58 Cb 1.72 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.35 2qbd h GLN 58 CO -0.29 1.11 0.00 1.17 -2.65 0.00 0.00 178.83 178.18 2qbd n LYS 59 N -3.95 0.00 0.09 1.69 4.81 0.51 -1.96 118.16 119.35 2qbd n LYS 59 Ca -0.05 0.42 0.20 0.00 -0.87 0.00 0.00 58.31 58.01 2qbd n LYS 59 Cb 0.66 -1.40 0.65 0.00 0.02 0.00 0.00 35.03 34.96 2qbd n LYS 59 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2qbd h VAL 60 N 0.00 0.20 -0.09 3.15 3.04 -1.63 0.28 116.25 121.20 2qbd h VAL 60 Ca 0.00 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.51 2qbd h VAL 60 Cb 0.00 0.48 0.01 0.00 -2.01 0.00 0.00 31.29 29.77 2qbd h VAL 60 CO 0.00 0.00 -0.64 -0.09 -1.01 0.00 0.00 177.57 175.83 2qbd h ARG 61 N 0.00 0.59 -0.00 4.17 2.43 -1.27 -3.23 114.38 117.07 2qbd h ARG 61 Ca 0.21 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2qbd h ARG 61 Cb 1.44 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2qbd h ARG 61 CO -0.00 1.14 -0.14 2.89 -1.51 0.00 0.00 179.97 182.35 2qbd n ARG 62 N -4.12 0.25 0.10 0.20 1.85 0.02 -2.50 116.66 112.46 2qbd n ARG 62 Ca -0.09 -0.07 -0.04 0.00 -1.00 0.00 0.00 57.85 56.65 2qbd n ARG 62 Cb 0.68 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.65 2qbd n ARG 62 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2qbd h ILE 63 N 0.17 1.52 -0.66 8.89 2.04 -1.39 -3.03 117.51 125.05 2qbd h ILE 63 Ca 0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2qbd h ILE 63 Cb 0.44 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2qbd h ILE 63 CO 0.00 0.73 0.00 -1.22 0.00 0.00 0.00 178.15 177.66 2qbd n TYR 64 N -3.66 0.88 -0.69 1.37 4.02 -1.23 -4.94 117.16 112.91 2qbd n TYR 64 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 2qbd n TYR 64 Cb 0.73 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 2qbd n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qbd n GLY 65 N 1.43 0.29 3.67 2.72 0.00 -1.15 -4.96 105.19 107.19 2qbd n GLY 65 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2qbd n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbd s VAL 66 N -1.85 2.45 0.39 1.61 1.01 -1.04 -4.94 120.40 118.03 2qbd s VAL 66 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2qbd s VAL 66 Cb 0.00 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2qbd s VAL 66 CO 0.00 -0.19 0.10 -0.76 0.00 0.00 0.00 175.10 174.25 2qbd s LEU 67 N -6.49 3.04 0.00 3.92 1.43 -1.26 -4.54 118.68 114.78 2qbd s LEU 67 Ca 0.65 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2qbd s LEU 67 Cb -0.20 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2qbd s LEU 67 CO 0.59 -0.43 0.81 1.21 0.23 0.00 0.00 176.35 178.75 2qbd n GLU 68 N -1.11 0.00 -0.32 1.70 4.07 -1.26 0.19 120.64 123.91 2qbd n GLU 68 Ca -0.03 0.59 -0.01 0.00 -0.06 0.00 0.00 57.16 57.65 2qbd n GLU 68 Cb 0.64 -1.31 0.05 0.00 -0.06 0.00 0.00 31.44 30.76 2qbd n GLU 68 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2qbd h ARG 69 N 0.00 -0.04 0.08 5.31 9.65 -1.98 0.81 114.38 128.21 2qbd h ARG 69 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2qbd h ARG 69 Cb 0.00 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2qbd h ARG 69 CO 0.00 -0.03 -0.04 0.37 2.80 0.00 0.00 179.97 183.07 2qbd h GLN 70 N -0.04 -0.11 -0.71 0.20 4.15 -1.96 -2.37 115.11 114.28 2qbd h GLN 70 Ca 0.34 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.80 2qbd h GLN 70 Cb 0.60 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.27 2qbd h GLN 70 CO -0.90 -0.06 0.44 0.35 -1.93 0.00 0.00 178.83 176.73 2qbd h PHE 71 N -0.12 0.82 -0.26 3.99 3.57 0.16 -2.60 116.94 122.50 2qbd h PHE 71 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2qbd h PHE 71 Cb 0.09 -0.27 -0.08 0.00 2.79 0.00 0.00 35.95 38.49 2qbd h PHE 71 CO -0.07 0.46 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.07 2qbd h ARG 72 N 0.86 -0.30 -0.69 1.11 9.65 0.88 0.76 114.38 126.64 2qbd h ARG 72 Ca 0.29 0.02 0.19 0.00 -1.10 0.00 0.00 59.98 59.38 2qbd h ARG 72 Cb 0.04 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2qbd h ARG 72 CO -0.12 -0.20 0.49 -0.91 2.80 0.00 0.00 179.97 182.03 2qbd h ASN 73 N -0.32 0.05 -0.38 -3.80 4.21 -1.05 0.06 115.58 114.35 2qbd h ASN 73 Ca 0.13 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.61 2qbd h ASN 73 Cb 0.53 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 2qbd h ASN 73 CO -0.44 0.02 0.07 1.88 -1.29 0.00 0.00 177.43 177.68 2qbd h TYR 74 N 0.05 0.66 -0.35 1.19 0.05 -0.69 -1.76 116.97 116.11 2qbd h TYR 74 Ca 0.33 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 59.06 2qbd h TYR 74 Cb 1.25 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.77 2qbd h TYR 74 CO -0.00 0.66 0.15 -0.92 -1.05 0.00 0.00 178.16 176.99 2qbd h TYR 75 N 0.47 0.26 0.32 4.88 3.20 -0.69 0.54 116.97 125.96 2qbd h TYR 75 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2qbd h TYR 75 Cb 0.34 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2qbd h TYR 75 CO 0.02 0.12 -0.50 0.87 -1.64 0.00 0.00 178.16 177.04 2qbd h LYS 76 N 0.31 -0.84 0.05 1.82 1.57 -1.24 0.36 116.57 118.61 2qbd h LYS 76 Ca 0.16 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2qbd h LYS 76 Cb 0.11 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2qbd h LYS 76 CO -0.14 -0.56 -0.14 1.49 -0.57 0.00 0.00 179.45 179.53 2qbd h GLU 77 N -0.87 -0.26 -0.34 3.15 4.57 -1.12 -0.67 114.58 119.05 2qbd h GLU 77 Ca -0.03 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2qbd h GLU 77 Cb 0.81 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.37 2qbd h GLU 77 CO -0.16 -0.17 -0.38 0.00 -1.18 0.00 0.00 179.01 177.12 2qbd h ALA 78 N 0.63 -0.35 -0.91 2.92 0.00 0.41 0.38 119.26 122.34 2qbd h ALA 78 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qbd h ALA 78 Cb 0.30 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2qbd h ALA 78 CO -0.10 -0.81 0.57 0.00 0.00 0.00 0.00 179.25 178.90 2qbd h ALA 79 N 0.51 1.16 -0.02 0.00 0.00 -0.11 -2.54 119.26 118.26 2qbd h ALA 79 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2qbd h ALA 79 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qbd h ALA 79 CO -0.52 0.59 -0.47 0.07 0.00 0.00 0.00 179.25 178.92 2qbd h ARG 80 N 1.24 0.05 -6.89 0.00 0.11 0.01 -3.44 114.38 105.46 2qbd h ARG 80 Ca 0.33 -0.03 -0.54 0.00 0.10 0.00 0.00 59.98 59.84 2qbd h ARG 80 Cb -0.08 0.00 0.10 0.00 1.11 0.00 0.00 29.97 31.10 2qbd h ARG 80 CO -0.06 0.52 0.84 -0.51 0.10 0.00 0.00 179.97 180.85 2qbd s LEU 81 N -7.99 4.32 0.54 0.08 1.43 0.12 -4.85 118.68 112.33 2qbd s LEU 81 Ca -0.03 3.04 0.35 0.00 -1.03 0.00 0.00 54.13 56.45 2qbd s LEU 81 Cb 0.14 -3.66 1.52 0.00 0.03 0.00 0.00 46.19 44.22 2qbd s LEU 81 CO 0.75 -0.91 1.84 0.11 0.23 0.00 0.00 176.35 178.36 2qbd h LYS 82 N 3.77 0.00 0.00 1.70 1.57 -1.86 -3.42 116.57 118.34 2qbd h LYS 82 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2qbd h LYS 82 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2qbd h LYS 82 CO 0.71 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 2qbd n GLY 83 N -1.74 -2.17 3.58 3.86 0.00 -1.26 -4.96 105.19 102.50 2qbd n GLY 83 Ca 0.22 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2qbd n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qbd s ASN 84 N -1.70 6.29 0.43 1.61 3.04 -1.26 -4.95 114.94 118.41 2qbd s ASN 84 Ca 0.00 0.16 0.28 0.00 0.04 0.00 0.00 52.86 53.34 2qbd s ASN 84 Cb 0.00 -2.24 1.36 0.00 -1.54 0.00 0.00 41.25 38.83 2qbd s ASN 84 CO 0.00 -0.31 1.66 0.74 -3.04 0.00 0.00 177.10 176.15 2qbd h THR 85 N 5.48 0.22 0.00 -5.21 2.02 -1.85 0.22 112.91 113.79 2qbd h THR 85 Ca -0.30 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2qbd h THR 85 Cb 1.14 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2qbd h THR 85 CO 0.70 0.03 0.00 0.61 0.37 0.00 0.00 175.52 177.23 2qbd n GLY 86 N -1.53 -2.55 0.19 2.16 0.00 -1.26 -2.32 105.19 99.89 2qbd n GLY 86 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 2qbd n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qbd h GLU 87 N 0.00 0.03 -0.94 1.61 4.22 -1.85 -2.61 114.58 115.04 2qbd h GLU 87 Ca 0.00 -0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.54 2qbd h GLU 87 Cb 0.00 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.12 2qbd h GLU 87 CO 0.00 0.02 -0.50 0.09 -2.18 0.00 0.00 179.01 176.43 2qbd n ASN 88 N -5.32 -0.89 0.02 1.04 3.02 0.73 -0.59 115.26 113.28 2qbd n ASN 88 Ca 0.04 1.67 -0.12 0.00 -0.03 0.00 0.00 54.58 56.14 2qbd n ASN 88 Cb 0.26 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2qbd n ASN 88 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2qbd h LEU 89 N 0.00 -1.23 -0.52 3.41 5.85 -1.06 0.10 115.31 121.86 2qbd h LEU 89 Ca 0.20 0.16 0.07 0.00 0.84 0.00 0.00 57.88 59.15 2qbd h LEU 89 Cb 0.44 0.50 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2qbd h LEU 89 CO -0.90 -0.42 0.21 -0.07 -0.34 0.00 0.00 178.44 176.91 2qbd h LEU 90 N -0.50 0.24 -0.83 2.25 -0.00 -1.26 -1.38 115.31 113.82 2qbd h LEU 90 Ca 0.07 0.06 0.08 0.00 -0.00 0.00 0.00 57.88 58.08 2qbd h LEU 90 Cb 0.62 0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 41.24 2qbd h LEU 90 CO -0.36 0.16 0.50 0.00 -0.00 0.00 0.00 178.44 178.74 2qbd h ALA 91 N 1.33 1.17 0.16 1.53 0.00 -0.05 0.33 119.26 123.73 2qbd h ALA 91 Ca 0.25 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2qbd h ALA 91 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qbd h ALA 91 CO -0.23 0.18 -0.18 -0.07 0.00 0.00 0.00 179.25 178.95 2qbd h LEU 92 N 0.87 -0.47 -0.59 0.00 -0.00 0.25 0.13 115.31 115.50 2qbd h LEU 92 Ca 0.38 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.30 2qbd h LEU 92 Cb 0.27 0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.07 2qbd h LEU 92 CO -0.21 -0.26 0.33 -0.07 -0.00 0.00 0.00 178.44 178.23 2qbd h LEU 93 N -0.37 0.73 -2.04 1.67 3.38 -0.79 -1.86 115.31 116.04 2qbd h LEU 93 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2qbd h LEU 93 Cb 0.36 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qbd h LEU 93 CO -0.06 0.61 -0.08 -0.08 0.09 0.00 0.00 178.44 178.92 2qbd h GLU 94 N 0.79 0.00 0.00 1.13 4.57 -0.02 -1.64 114.58 119.41 2qbd h GLU 94 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2qbd h GLU 94 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2qbd h GLU 94 CO -0.03 0.08 0.00 0.78 -1.18 0.00 0.00 179.01 178.65 2qbd h GLY 95 N 0.89 0.00 -4.80 1.92 0.00 0.12 -3.40 103.07 97.80 2qbd h GLY 95 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2qbd h GLY 95 CO 0.01 0.00 0.31 0.54 0.00 0.00 0.00 176.54 177.40 2qbd n ARG 96 N -3.08 1.42 0.24 4.80 1.74 -0.62 -0.18 116.66 120.98 2qbd n ARG 96 Ca 0.04 0.50 -0.16 0.00 -0.77 0.00 0.00 57.85 57.47 2qbd n ARG 96 Cb 0.52 -2.01 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 2qbd n ARG 96 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2qbd h LEU 97 N 3.20 -0.86 -1.35 0.55 5.85 0.69 -1.01 115.31 122.37 2qbd h LEU 97 Ca -0.43 0.07 0.32 0.00 0.84 0.00 0.00 57.88 58.68 2qbd h LEU 97 Cb 1.33 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 2qbd h LEU 97 CO 0.69 -0.48 0.71 -2.24 -0.34 0.00 0.00 178.44 176.79 2qbd h ASP 98 N -0.72 0.39 0.29 1.25 -0.00 -1.71 0.17 116.42 116.09 2qbd h ASP 98 Ca -0.03 0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 2qbd h ASP 98 Cb 0.63 0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.02 2qbd h ASP 98 CO -0.03 -0.01 -0.14 -1.13 -0.00 0.00 0.00 179.24 177.94 2qbd h ASN 99 N 0.30 -0.33 -0.17 4.15 -1.24 -1.63 -2.50 115.58 114.16 2qbd h ASN 99 Ca 0.67 -0.20 0.05 0.00 0.71 0.00 0.00 56.30 57.52 2qbd h ASN 99 Cb 1.83 0.09 -0.07 0.00 0.73 0.00 0.00 38.32 40.89 2qbd h ASN 99 CO -0.35 0.08 -0.43 0.58 -1.29 0.00 0.00 177.43 176.02 2qbd h VAL 100 N -0.81 0.13 -0.65 2.57 2.07 0.51 -1.02 116.25 119.05 2qbd h VAL 100 Ca -0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.61 2qbd h VAL 100 Cb 0.51 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.29 2qbd h VAL 100 CO 0.07 0.00 -0.12 0.58 0.02 0.00 0.00 177.57 178.11 2qbd h VAL 101 N -0.47 0.37 -0.35 2.57 2.07 -0.99 0.12 116.25 119.57 2qbd h VAL 101 Ca 0.08 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.66 2qbd h VAL 101 Cb 0.62 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2qbd h VAL 101 CO -0.43 0.00 -0.09 0.22 0.02 0.00 0.00 177.57 177.29 2qbd h TYR 102 N 0.02 -0.20 0.00 1.57 3.20 -0.76 -1.95 116.97 118.85 2qbd h TYR 102 Ca 0.32 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2qbd h TYR 102 Cb 0.51 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2qbd h TYR 102 CO -0.49 -0.16 0.00 0.00 -1.64 0.00 0.00 178.16 175.87 2qbd h ARG 103 N -0.01 0.00 -1.07 1.82 3.08 0.12 -3.13 114.38 115.20 2qbd h ARG 103 Ca 0.17 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.89 2qbd h ARG 103 Cb 0.26 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.13 2qbd h ARG 103 CO -0.37 0.00 0.43 -1.33 -1.07 0.00 0.00 179.97 177.63 2qbd n MET 104 N -2.56 1.81 0.00 0.04 2.81 0.23 -4.83 117.12 114.63 2qbd n MET 104 Ca 0.03 -1.87 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 2qbd n MET 104 Cb 0.34 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2qbd n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qbd n GLY 105 N -0.42 1.46 3.56 3.03 0.00 -1.18 -4.95 105.19 106.69 2qbd n GLY 105 Ca 0.37 -0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.92 2qbd n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbd n PHE 106 N 0.00 1.08 -1.03 1.61 3.72 -1.20 -2.97 117.46 118.67 2qbd n PHE 106 Ca 0.00 0.73 0.00 0.00 -0.05 0.00 0.00 57.45 58.13 2qbd n PHE 106 Cb 0.00 -2.23 0.00 0.00 -0.94 0.00 0.00 39.48 36.31 2qbd n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbd n GLY 107 N 1.65 -4.29 0.00 1.37 0.00 -1.26 -3.74 105.19 98.92 2qbd n GLY 107 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2qbd n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbd n ALA 108 N 0.16 -0.34 -2.83 4.61 0.00 -1.26 -4.76 120.51 116.08 2qbd n ALA 108 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2qbd n ALA 108 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2qbd n ALA 108 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qbd s THR 109 N -2.35 4.90 0.34 0.00 -4.23 -1.26 -4.89 115.64 108.16 2qbd s THR 109 Ca 0.00 -1.02 0.07 0.00 -1.18 0.00 0.00 61.69 59.56 2qbd s THR 109 Cb 0.00 -3.72 0.31 0.00 1.34 0.00 0.00 72.50 70.43 2qbd s THR 109 CO 0.00 -0.29 1.88 0.03 -0.54 0.00 0.00 174.62 175.71 2qbd h ARG 110 N 1.12 0.74 -0.69 3.99 3.08 -1.89 0.77 114.38 121.49 2qbd h ARG 110 Ca -0.50 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.47 2qbd h ARG 110 Cb 1.24 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 2qbd h ARG 110 CO 0.59 0.49 0.29 0.00 -1.07 0.00 0.00 179.97 180.27 2qbd h ALA 111 N 1.59 1.21 -0.57 0.04 0.00 -1.94 -1.56 119.26 118.03 2qbd h ALA 111 Ca 0.43 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2qbd h ALA 111 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qbd h ALA 111 CO -0.19 0.58 0.13 1.49 0.00 0.00 0.00 179.25 181.27 2qbd h GLU 112 N 0.99 0.91 -0.57 0.00 4.81 -1.27 -2.27 114.58 117.19 2qbd h GLU 112 Ca 0.24 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qbd h GLU 112 Cb 0.17 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2qbd h GLU 112 CO -0.02 0.85 0.35 0.00 -0.73 0.00 0.00 179.01 179.46 2qbd h ALA 113 N 1.02 1.56 -0.12 2.92 0.00 -0.72 -2.58 119.26 121.34 2qbd h ALA 113 Ca 0.18 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qbd h ALA 113 Cb 0.35 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2qbd h ALA 113 CO 0.00 0.40 -0.36 -0.09 0.00 0.00 0.00 179.25 179.20 2qbd h ARG 114 N 0.78 -0.42 -0.79 0.00 2.43 -0.69 -1.16 114.38 114.52 2qbd h ARG 114 Ca 0.21 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.47 2qbd h ARG 114 Cb -0.05 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2qbd h ARG 114 CO -0.04 -0.28 0.52 0.37 -1.51 0.00 0.00 179.97 179.02 2qbd h GLN 115 N -0.44 0.81 -0.41 0.20 4.15 -1.39 -0.09 115.11 117.94 2qbd h GLN 115 Ca 0.09 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 2qbd h GLN 115 Cb 0.58 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2qbd h GLN 115 CO -0.36 0.54 0.18 -0.07 -1.93 0.00 0.00 178.83 177.19 2qbd h LEU 116 N 0.83 0.50 0.22 -2.39 3.38 -1.01 0.06 115.31 116.91 2qbd h LEU 116 Ca 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2qbd h LEU 116 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qbd h LEU 116 CO -0.12 0.44 -0.11 0.58 0.09 0.00 0.00 178.44 179.32 2qbd h VAL 117 N 0.57 0.27 -0.36 1.22 2.07 -0.23 0.73 116.25 120.52 2qbd h VAL 117 Ca 0.14 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.82 2qbd h VAL 117 Cb 0.08 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2qbd h VAL 117 CO -0.02 0.08 0.00 -1.28 0.02 0.00 0.00 177.57 176.37 2qbd h SER 118 N -1.04 -0.14 0.00 0.57 0.87 -1.11 -2.15 113.55 110.55 2qbd h SER 118 Ca -0.03 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2qbd h SER 118 Cb 0.36 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2qbd h SER 118 CO 0.05 -0.03 0.00 1.41 -0.53 0.00 0.00 176.83 177.73 2qbd n HIS 119 N -5.18 0.00 -3.52 2.24 8.25 -0.00 -4.81 115.22 112.20 2qbd n HIS 119 Ca 0.02 -0.11 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 2qbd n HIS 119 Cb 0.19 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.24 2qbd n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qbd n LYS 120 N 0.30 -1.70 0.00 -0.41 5.02 -0.81 -4.94 118.16 115.62 2qbd n LYS 120 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2qbd n LYS 120 Cb 0.23 -4.79 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 2qbd n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbd n ALA 121 N -3.83 1.88 -2.70 7.82 0.00 0.23 -4.94 120.51 118.96 2qbd n ALA 121 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 2qbd n ALA 121 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2qbd n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qbd s ILE 122 N -1.67 5.21 -0.09 0.00 -1.09 -1.10 -0.93 121.20 121.53 2qbd s ILE 122 Ca 0.00 0.11 -0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2qbd s ILE 122 Cb 0.00 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2qbd s ILE 122 CO 0.00 0.19 -0.05 -0.32 -1.23 0.00 0.00 174.94 173.53 2qbd s MET 123 N -2.25 1.16 -0.21 2.79 1.75 0.15 -1.13 119.30 121.56 2qbd s MET 123 Ca 0.35 -0.12 -0.05 0.00 -1.25 0.00 0.00 55.69 54.62 2qbd s MET 123 Cb -0.13 -1.31 -0.02 0.00 2.84 0.00 0.00 34.83 36.22 2qbd s MET 123 CO 0.21 -0.25 -0.01 0.08 -0.65 0.00 0.00 175.02 174.41 2qbd s VAL 124 N 1.69 3.81 -1.91 10.11 1.01 0.22 -0.02 120.40 135.31 2qbd s VAL 124 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2qbd s VAL 124 Cb -0.13 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2qbd s VAL 124 CO -0.06 0.42 0.00 0.59 0.00 0.00 0.00 175.10 176.05 2qbd n ASN 125 N 4.48 -4.84 0.00 3.32 4.13 0.38 -1.63 115.26 121.09 2qbd n ASN 125 Ca -0.17 0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.53 2qbd n ASN 125 Cb 0.51 -4.30 0.00 0.00 -1.54 0.00 0.00 39.78 34.45 2qbd n ASN 125 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbd n GLY 126 N -0.32 1.27 3.00 7.41 0.00 -1.26 -5.02 105.19 110.27 2qbd n GLY 126 Ca -0.18 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2qbd n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbd s ARG 127 N -0.60 0.15 0.27 1.61 0.52 -0.65 -5.11 118.95 115.14 2qbd s ARG 127 Ca 0.00 0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 2qbd s ARG 127 Cb 0.00 -0.00 -0.10 0.00 0.52 0.00 0.00 34.95 35.37 2qbd s ARG 127 CO 0.00 -0.07 1.32 0.54 0.02 0.00 0.00 175.30 177.11 2qbd s VAL 128 N 0.44 2.91 -0.01 3.52 0.11 -1.26 0.71 120.40 126.82 2qbd s VAL 128 Ca -0.03 0.84 0.03 0.00 -2.93 0.00 0.00 61.98 59.88 2qbd s VAL 128 Cb -0.04 -3.53 -0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2qbd s VAL 128 CO -0.02 0.17 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.13 2qbd s VAL 129 N -0.56 0.76 -0.09 2.04 1.01 -0.28 -4.87 120.40 118.41 2qbd s VAL 129 Ca 0.53 -0.39 0.13 0.00 0.00 0.00 0.00 61.98 62.25 2qbd s VAL 129 Cb -0.39 -0.65 0.20 0.00 0.00 0.00 0.00 36.38 35.55 2qbd s VAL 129 CO 0.46 0.22 1.10 -0.46 0.00 0.00 0.00 175.10 176.42 2qbd n ASN 130 N 2.98 1.70 -4.29 3.32 6.94 -1.23 -4.25 115.26 120.43 2qbd n ASN 130 Ca -0.15 -2.76 -0.45 0.00 -0.02 0.00 0.00 54.58 51.20 2qbd n ASN 130 Cb 0.56 -0.35 -0.04 0.00 -2.36 0.00 0.00 39.78 37.58 2qbd n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qbd s ILE 131 N -2.05 5.17 0.58 1.53 1.01 -1.26 -3.98 121.20 122.20 2qbd s ILE 131 Ca 0.22 -2.15 0.31 0.00 0.00 0.00 0.00 60.65 59.03 2qbd s ILE 131 Cb 0.20 -4.26 0.44 0.00 0.01 0.00 0.00 42.46 38.84 2qbd s ILE 131 CO 0.02 -0.94 1.77 0.00 0.00 0.00 0.00 174.94 175.79 2qbd h ALA 132 N 8.12 2.62 -0.41 9.38 0.00 -1.92 0.72 119.26 137.76 2qbd h ALA 132 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qbd h ALA 132 Cb 1.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qbd h ALA 132 CO 0.85 -1.13 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 2qbd n SER 133 N -3.78 2.50 -4.69 0.00 3.41 -1.26 -2.15 113.62 107.65 2qbd n SER 133 Ca 0.16 -1.94 -0.44 0.00 -0.26 0.00 0.00 58.87 56.39 2qbd n SER 133 Cb 1.00 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 2qbd n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbd n TYR 134 N 0.86 2.37 -3.01 7.33 9.36 0.25 -4.62 117.16 129.71 2qbd n TYR 134 Ca 0.16 0.34 -0.43 0.00 3.32 0.00 0.00 57.90 61.29 2qbd n TYR 134 Cb 0.41 -2.52 -0.06 0.00 -0.63 0.00 0.00 39.34 36.55 2qbd n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2qbd s GLN 135 N -0.08 3.34 -0.89 2.98 2.00 -1.26 0.10 119.66 125.85 2qbd s GLN 135 Ca 0.70 -0.25 -0.24 0.00 -2.00 0.00 0.00 55.36 53.56 2qbd s GLN 135 Cb -0.61 -3.96 0.05 0.00 0.80 0.00 0.00 33.01 29.29 2qbd s GLN 135 CO 0.46 -1.12 1.33 0.08 -0.50 0.00 0.00 175.29 175.55 2qbd s VAL 136 N 3.15 3.94 1.20 1.34 1.01 0.74 -4.96 120.40 126.82 2qbd s VAL 136 Ca 0.27 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 2qbd s VAL 136 Cb -0.13 -4.96 0.29 0.00 0.00 0.00 0.00 36.38 31.57 2qbd s VAL 136 CO 0.21 -1.85 1.02 -0.44 0.00 0.00 0.00 175.10 174.04 2qbd s SER 137 N 4.36 0.74 1.00 3.32 0.01 -1.26 -4.87 113.70 117.00 2qbd s SER 137 Ca 0.40 1.22 -0.12 0.00 1.31 0.00 0.00 55.95 58.76 2qbd s SER 137 Cb -0.04 -1.87 0.19 0.00 0.21 0.00 0.00 66.02 64.50 2qbd s SER 137 CO -0.00 -4.31 1.09 -2.16 0.41 0.00 0.00 173.24 168.28 2qbd s PRO 138 N -4.74 0.44 0.00 12.44 0.04 -1.26 -3.36 135.00 138.56 2qbd s PRO 138 Ca 0.68 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2qbd s PRO 138 Cb -0.20 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2qbd s PRO 138 CO 0.62 -2.73 0.00 0.09 0.04 0.00 0.00 177.00 175.01 2qbd n ASN 139 N -4.18 0.00 -4.54 6.66 3.02 0.71 -4.94 115.26 111.99 2qbd n ASN 139 Ca 0.05 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.30 2qbd n ASN 139 Cb 0.57 -0.81 0.19 0.00 -0.61 0.00 0.00 39.78 39.11 2qbd n ASN 139 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qbd n ASP 140 N 0.00 -0.89 -3.77 6.41 8.00 -1.21 -4.64 116.55 120.44 2qbd n ASP 140 Ca 0.00 0.19 -0.29 0.00 0.71 0.00 0.00 54.79 55.40 2qbd n ASP 140 Cb 0.00 -1.33 -0.16 0.00 -0.02 0.00 0.00 41.12 39.62 2qbd n ASP 140 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qbd s VAL 141 N -2.50 0.87 -0.11 2.53 1.01 -1.26 -0.16 120.40 120.78 2qbd s VAL 141 Ca 0.65 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2qbd s VAL 141 Cb -0.23 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2qbd s VAL 141 CO 0.62 -0.41 0.41 -0.69 0.00 0.00 0.00 175.10 175.03 2qbd s VAL 142 N 1.66 5.19 0.21 2.92 1.01 0.49 -0.47 120.40 131.41 2qbd s VAL 142 Ca 0.03 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 62.76 2qbd s VAL 142 Cb -0.17 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2qbd s VAL 142 CO -0.16 0.39 0.29 -0.94 0.00 0.00 0.00 175.10 174.68 2qbd s SER 143 N 0.28 0.05 -0.16 3.32 1.04 0.97 -1.27 113.70 117.93 2qbd s SER 143 Ca 0.23 -1.11 -0.08 0.00 0.48 0.00 0.00 55.95 55.47 2qbd s SER 143 Cb -0.15 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2qbd s SER 143 CO 0.09 -0.96 0.12 -0.63 0.98 0.00 0.00 173.24 172.84 2qbd s ILE 144 N -4.07 5.29 -0.06 -1.02 1.01 -1.15 0.33 121.20 121.53 2qbd s ILE 144 Ca 0.28 0.14 -0.32 0.00 0.00 0.00 0.00 60.65 60.75 2qbd s ILE 144 Cb 0.03 -3.35 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 2qbd s ILE 144 CO 0.08 0.53 1.95 0.54 0.00 0.00 0.00 174.94 178.04 2qbd n ARG 145 N 2.77 2.41 0.28 2.79 5.12 -0.11 -4.71 116.66 125.21 2qbd n ARG 145 Ca -0.18 0.87 0.17 0.00 -1.93 0.00 0.00 57.85 56.78 2qbd n ARG 145 Cb 0.53 -2.81 0.95 0.00 -1.16 0.00 0.00 32.46 29.97 2qbd n ARG 145 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2qbd h GLU 146 N 10.18 0.00 0.00 5.56 -0.00 -1.96 0.41 114.58 128.77 2qbd h GLU 146 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 2qbd h GLU 146 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.01 2qbd h GLU 146 CO 0.95 0.00 0.00 1.57 -0.00 0.00 0.00 179.01 181.53 2qbd h LYS 147 N 0.00 0.00 0.00 1.06 5.09 -1.98 -3.01 116.57 117.73 2qbd h LYS 147 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.65 2qbd h LYS 147 Cb 0.20 0.00 -0.18 0.00 0.10 0.00 0.00 32.23 32.34 2qbd h LYS 147 CO -0.00 0.00 -0.50 0.00 -2.09 0.00 0.00 179.45 176.86 2qbd n ALA 148 N -1.99 2.96 0.30 0.07 0.00 -0.18 -4.89 120.51 116.78 2qbd n ALA 148 Ca -0.03 -1.13 0.12 0.00 0.00 0.00 0.00 53.44 52.41 2qbd n ALA 148 Cb 0.06 -0.42 0.19 0.00 0.00 0.00 0.00 19.45 19.28 2qbd n ALA 148 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2qbd h LYS 149 N 0.30 0.00 -0.87 0.00 2.10 -0.13 -3.04 116.57 114.93 2qbd h LYS 149 Ca -0.34 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.24 2qbd h LYS 149 Cb 1.50 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.79 2qbd h LYS 149 CO -0.11 0.00 0.09 1.17 -2.00 0.00 0.00 179.45 178.60 2qbd n LYS 150 N -2.85 2.37 -1.02 0.07 3.00 -1.26 -4.76 118.16 113.71 2qbd n LYS 150 Ca 0.04 -1.37 -0.30 0.00 -0.00 0.00 0.00 58.31 56.68 2qbd n LYS 150 Cb 0.51 -1.74 0.16 0.00 0.00 0.00 0.00 35.03 33.96 2qbd n LYS 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2qbd s GLN 151 N -1.68 0.86 -0.11 1.64 0.74 -1.15 -5.00 119.66 114.96 2qbd s GLN 151 Ca 0.24 0.94 -0.12 0.00 0.05 0.00 0.00 55.36 56.48 2qbd s GLN 151 Cb 0.19 -1.75 -0.10 0.00 1.10 0.00 0.00 33.01 32.45 2qbd s GLN 151 CO 0.06 -2.55 0.32 1.03 -0.55 0.00 0.00 175.29 173.61 2qbd h SER 152 N -1.78 -0.01 -0.83 6.67 0.87 -1.91 -3.33 113.55 113.23 2qbd h SER 152 Ca -0.50 -0.38 0.21 0.00 -1.23 0.00 0.00 61.79 59.89 2qbd h SER 152 Cb 1.29 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.11 2qbd h SER 152 CO 0.52 0.67 0.14 0.08 -0.53 0.00 0.00 176.83 177.71 2qbd h ARG 153 N -1.00 0.16 0.39 2.24 0.11 -1.98 -1.52 114.38 112.78 2qbd h ARG 153 Ca -0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2qbd h ARG 153 Cb 0.39 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2qbd h ARG 153 CO 0.00 0.11 -0.29 -0.39 0.10 0.00 0.00 179.97 179.50 2qbd h VAL 154 N 0.17 0.00 -0.38 0.08 -1.51 -1.92 -0.95 116.25 111.73 2qbd h VAL 154 Ca 0.50 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 66.03 2qbd h VAL 154 Cb 0.95 0.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.06 2qbd h VAL 154 CO -0.66 0.00 0.07 0.07 -1.23 0.00 0.00 177.57 175.82 2qbd h LYS 155 N -0.65 0.19 -1.01 5.19 2.10 -1.61 -1.34 116.57 119.44 2qbd h LYS 155 Ca -0.05 -0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.72 2qbd h LYS 155 Cb 0.54 -0.04 -0.09 0.00 -0.90 0.00 0.00 32.23 31.74 2qbd h LYS 155 CO 0.02 0.12 0.63 0.00 -2.00 0.00 0.00 179.45 178.22 2qbd h ALA 156 N 1.29 1.55 0.24 0.07 0.00 -1.26 -1.94 119.26 119.21 2qbd h ALA 156 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2qbd h ALA 156 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qbd h ALA 156 CO -0.25 0.18 -0.12 0.00 0.00 0.00 0.00 179.25 179.07 2qbd h ALA 157 N 1.56 -0.32 0.00 0.00 0.00 -0.11 -2.46 119.26 117.92 2qbd h ALA 157 Ca 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2qbd h ALA 157 Cb 0.56 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qbd h ALA 157 CO -0.29 -0.58 0.58 -0.07 0.00 0.00 0.00 179.25 178.89 2qbd h LEU 158 N -0.52 0.00 0.00 0.00 3.38 -0.52 -2.05 115.31 115.60 2qbd h LEU 158 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qbd h LEU 158 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2qbd h LEU 158 CO 0.05 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 2qbd n GLU 159 N -2.73 0.00 0.32 1.13 1.02 -0.93 -2.20 120.64 117.26 2qbd n GLU 159 Ca -0.01 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.28 2qbd n GLU 159 Cb 0.61 -0.77 0.79 0.00 -0.02 0.00 0.00 31.44 32.05 2qbd n GLU 159 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 2qbd h LEU 160 N 0.00 0.00 -0.81 -4.62 -0.00 -1.63 0.87 115.31 109.11 2qbd h LEU 160 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 2qbd h LEU 160 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 2qbd h LEU 160 CO 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 178.44 178.19 2qbd h ALA 161 N 1.31 0.98 0.01 0.17 0.00 -1.42 0.44 119.26 120.76 2qbd h ALA 161 Ca 0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 2qbd h ALA 161 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2qbd h ALA 161 CO -0.00 0.60 -0.89 1.49 0.00 0.00 0.00 179.25 180.44 2qbd h GLU 162 N 0.54 0.08 -0.09 0.00 4.22 0.12 -3.24 114.58 116.22 2qbd h GLU 162 Ca 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.38 2qbd h GLU 162 Cb 0.71 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2qbd h GLU 162 CO 0.05 0.92 -0.06 1.96 -2.18 0.00 0.00 179.01 179.71 2qbd h GLN 163 N 0.04 0.20 -7.45 1.92 4.20 -0.75 -3.45 115.11 109.82 2qbd h GLN 163 Ca -0.03 -0.09 -0.46 0.00 0.06 0.00 0.00 58.65 58.13 2qbd h GLN 163 Cb 1.55 -0.00 0.13 0.00 0.30 0.00 0.00 27.48 29.46 2qbd h GLN 163 CO 0.13 0.58 0.28 1.03 -0.67 0.00 0.00 178.83 180.18 2qbd s ARG 164 N -4.47 1.16 1.02 1.46 3.00 0.15 -5.00 118.95 116.27 2qbd s ARG 164 Ca -0.15 0.40 -0.19 0.00 0.00 0.00 0.00 55.73 55.80 2qbd s ARG 164 Cb 0.04 -1.83 -0.05 0.00 0.00 0.00 0.00 34.95 33.11 2qbd s ARG 164 CO 0.71 -2.21 -0.49 -1.91 0.00 0.00 0.00 175.30 171.41 2qbd n GLU 165 N -3.80 -0.52 -4.72 3.54 4.07 -1.26 -4.86 120.64 113.10 2qbd n GLU 165 Ca 0.06 -0.14 -0.24 0.00 -0.06 0.00 0.00 57.16 56.78 2qbd n GLU 165 Cb 0.58 -1.40 -0.16 0.00 -0.06 0.00 0.00 31.44 30.41 2qbd n GLU 165 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2qbd s LYS 166 N -2.79 1.48 0.58 5.31 2.20 -1.26 -4.83 119.74 120.43 2qbd s LYS 166 Ca 0.47 -0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 55.39 2qbd s LYS 166 Cb -0.10 -1.33 -0.05 0.00 -1.51 0.00 0.00 37.83 34.84 2qbd s LYS 166 CO 0.70 0.24 1.04 -1.25 -0.36 0.00 0.00 175.35 175.73 2qbd s PRO 167 N -0.02 3.45 0.00 4.03 0.04 -1.26 -4.99 135.00 136.24 2qbd s PRO 167 Ca -0.01 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.25 2qbd s PRO 167 Cb -0.10 -2.05 0.17 0.00 0.04 0.00 0.00 34.50 32.56 2qbd s PRO 167 CO 0.01 -0.70 1.11 0.25 0.04 0.00 0.00 177.00 177.71 2qbd n THR 168 N -1.92 0.90 -0.87 1.26 -2.24 -1.26 -4.56 114.28 105.59 2qbd n THR 168 Ca 0.08 -0.95 0.08 0.00 -2.27 0.00 0.00 64.05 61.00 2qbd n THR 168 Cb 0.53 0.57 0.31 0.00 -2.10 0.00 0.00 70.33 69.63 2qbd n THR 168 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2qbd n TRP 169 N 0.14 1.30 -3.57 4.78 2.14 -1.26 -4.98 117.44 115.99 2qbd n TRP 169 Ca 0.07 -0.78 -0.09 0.00 2.07 0.00 0.00 57.50 58.77 2qbd n TRP 169 Cb 0.34 -0.34 -0.05 0.00 -0.81 0.00 0.00 31.31 30.45 2qbd n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2qbd s LEU 170 N -2.56 -0.34 -0.11 5.67 0.05 -1.26 -1.60 118.68 118.53 2qbd s LEU 170 Ca 0.45 0.31 -0.01 0.00 0.05 0.00 0.00 54.13 54.94 2qbd s LEU 170 Cb 0.35 1.81 -0.02 0.00 -2.05 0.00 0.00 46.19 46.28 2qbd s LEU 170 CO 0.13 -0.35 -0.09 -1.61 -0.55 0.00 0.00 176.35 173.88 2qbd s GLU 171 N -1.42 3.22 -0.04 1.48 2.02 -0.15 -4.84 118.70 118.97 2qbd s GLU 171 Ca 0.00 -0.60 0.03 0.00 0.02 0.00 0.00 54.97 54.42 2qbd s GLU 171 Cb -0.01 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.55 2qbd s GLU 171 CO -0.01 0.38 -0.12 0.54 0.02 0.00 0.00 175.26 176.08 2qbd s VAL 172 N -0.07 1.07 -0.83 2.63 0.11 -1.26 0.10 120.40 122.16 2qbd s VAL 172 Ca -0.00 -0.50 -0.09 0.00 -2.93 0.00 0.00 61.98 58.46 2qbd s VAL 172 Cb -0.14 -0.95 0.21 0.00 -1.53 0.00 0.00 36.38 33.98 2qbd s VAL 172 CO 0.03 0.32 0.73 -0.62 -3.33 0.00 0.00 175.10 172.24 2qbd s ASP 173 N 0.24 6.32 0.58 3.54 -1.08 -0.99 -4.91 116.67 120.38 2qbd s ASP 173 Ca -0.06 -3.02 0.33 0.00 -0.52 0.00 0.00 52.55 49.28 2qbd s ASP 173 Cb -0.11 -2.07 1.37 0.00 -1.46 0.00 0.00 42.92 40.65 2qbd s ASP 173 CO 0.02 -0.42 1.67 0.00 0.52 0.00 0.00 175.17 176.96 2qbd h ALA 174 N 7.15 2.83 -3.00 3.66 0.00 -1.94 -1.98 119.26 125.99 2qbd h ALA 174 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qbd h ALA 174 Cb 0.96 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2qbd h ALA 174 CO 0.79 -1.39 0.00 0.41 0.00 0.00 0.00 179.25 179.07 2qbd n GLY 175 N -1.68 -2.97 2.29 0.00 0.00 -1.26 -3.78 105.19 97.80 2qbd n GLY 175 Ca 0.21 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 2qbd n GLY 175 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbd n LYS 176 N -0.50 2.23 -3.97 1.61 -0.00 -1.14 -4.86 118.16 111.53 2qbd n LYS 176 Ca 0.00 -2.20 -0.30 0.00 -0.00 0.00 0.00 58.31 55.80 2qbd n LYS 176 Cb 0.00 -1.98 -0.04 0.00 -0.00 0.00 0.00 35.03 33.02 2qbd n LYS 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2qbd n MET 177 N 0.48 -0.70 -3.11 -1.58 2.81 -1.04 -4.86 117.12 109.12 2qbd n MET 177 Ca 0.44 0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 56.16 2qbd n MET 177 Cb 0.55 -2.34 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 2qbd n MET 177 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2qbd s GLU 178 N -6.70 2.83 -0.30 0.03 0.41 -0.77 -2.96 118.70 111.25 2qbd s GLU 178 Ca 0.17 -1.24 -0.19 0.00 -0.41 0.00 0.00 54.97 53.30 2qbd s GLU 178 Cb -0.10 -2.73 0.19 0.00 -1.78 0.00 0.00 34.13 29.71 2qbd s GLU 178 CO 0.78 -0.23 1.25 0.20 -0.49 0.00 0.00 175.26 176.77 2qbd s GLY 179 N -4.31 0.14 -0.22 -1.39 0.00 -0.40 -2.34 107.32 98.80 2qbd s GLY 179 Ca 0.53 3.46 -0.02 0.00 0.00 0.00 0.00 44.72 48.69 2qbd s GLY 179 CO 0.32 3.55 -0.08 -1.59 0.00 0.00 0.00 173.10 175.31 2qbd s THR 180 N 2.36 2.97 -1.18 0.90 2.01 0.29 0.19 115.64 123.18 2qbd s THR 180 Ca -0.02 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.03 2qbd s THR 180 Cb -0.03 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.03 2qbd s THR 180 CO -0.14 0.39 1.91 0.12 -0.69 0.00 0.00 174.62 176.21 2qbd s PHE 181 N 1.40 2.04 0.17 4.92 5.36 0.77 -0.97 117.98 131.67 2qbd s PHE 181 Ca 0.04 0.23 -0.26 0.00 -0.96 0.00 0.00 56.93 55.98 2qbd s PHE 181 Cb -0.15 -4.10 0.02 0.00 -0.34 0.00 0.00 43.02 38.46 2qbd s PHE 181 CO -0.06 -1.32 1.46 1.63 -1.46 0.00 0.00 175.22 175.48 2qbd n LYS 182 N 8.34 -0.36 -3.62 10.12 5.02 -1.09 -0.21 118.16 136.37 2qbd n LYS 182 Ca 0.45 1.44 0.02 0.00 -2.02 0.00 0.00 58.31 58.19 2qbd n LYS 182 Cb 0.47 -2.12 -0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2qbd n LYS 182 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2qbd s ARG 183 N -5.60 0.37 0.27 1.97 1.04 -0.63 -3.74 118.95 112.64 2qbd s ARG 183 Ca -0.12 -0.20 -0.29 0.00 -1.04 0.00 0.00 55.73 54.07 2qbd s ARG 183 Cb 0.13 0.13 -0.14 0.00 -2.04 0.00 0.00 34.95 33.03 2qbd s ARG 183 CO 0.61 -0.17 1.12 1.63 -0.04 0.00 0.00 175.30 178.46 2qbd n LYS 184 N -0.50 1.51 -2.31 3.89 4.76 -1.26 -4.68 118.16 119.57 2qbd n LYS 184 Ca -0.09 0.53 -0.43 0.00 -2.87 0.00 0.00 58.31 55.46 2qbd n LYS 184 Cb 0.63 -1.99 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 2qbd n LYS 184 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2qbd s PRO 185 N -1.25 4.07 0.44 1.97 0.04 -1.26 -4.95 135.00 134.05 2qbd s PRO 185 Ca 0.62 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 2qbd s PRO 185 Cb -0.70 -3.87 -0.08 0.00 0.04 0.00 0.00 34.50 29.89 2qbd s PRO 185 CO 0.58 -0.93 1.09 -2.00 0.04 0.00 0.00 177.00 175.78 2qbd s GLU 186 N 3.94 3.95 0.31 4.56 -6.30 -1.26 -4.76 118.70 119.14 2qbd s GLU 186 Ca 0.60 1.59 0.04 0.00 -2.50 0.00 0.00 54.97 54.70 2qbd s GLU 186 Cb -0.22 -2.42 0.66 0.00 0.00 0.00 0.00 34.13 32.14 2qbd s GLU 186 CO 0.21 -0.34 1.84 -0.09 0.02 0.00 0.00 175.26 176.90 2qbd h ARG 187 N 2.18 0.85 -1.00 4.30 9.65 -1.94 0.51 114.38 128.93 2qbd h ARG 187 Ca -0.49 -0.05 0.25 0.00 -1.10 0.00 0.00 59.98 58.59 2qbd h ARG 187 Cb 1.23 -0.19 -0.08 0.00 -1.39 0.00 0.00 29.97 29.54 2qbd h ARG 187 CO 0.61 0.56 0.66 0.77 2.80 0.00 0.00 179.97 185.37 2qbd h SER 188 N 0.88 0.39 0.00 -3.80 0.02 -1.98 0.59 113.55 109.65 2qbd h SER 188 Ca 0.49 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.48 2qbd h SER 188 Cb 0.60 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2qbd h SER 188 CO -0.26 0.11 -1.55 -0.90 -1.14 0.00 0.00 176.83 173.09 2qbd n ASP 189 N -4.54 2.38 0.17 3.07 5.68 -0.42 -4.45 116.55 118.44 2qbd n ASP 189 Ca 0.23 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.64 2qbd n ASP 189 Cb 0.85 1.44 0.11 0.00 -1.14 0.00 0.00 41.12 42.38 2qbd n ASP 189 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2qbd h LEU 190 N 0.00 0.00 -9.18 -2.12 6.46 0.47 -3.48 115.31 107.46 2qbd h LEU 190 Ca -0.03 -0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.22 2qbd h LEU 190 Cb 0.65 0.00 0.25 0.00 -0.73 0.00 0.00 40.66 40.83 2qbd h LEU 190 CO 0.00 0.00 -2.09 -1.54 -0.62 0.00 0.00 178.44 174.20 2qbd n SER 191 N -2.92 -3.51 0.00 1.25 3.41 0.20 -5.00 113.62 107.05 2qbd n SER 191 Ca 0.03 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2qbd n SER 191 Cb 0.53 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2qbd n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbd n ALA 192 N -3.45 0.00 0.78 7.33 0.00 -1.26 -4.96 120.51 118.94 2qbd n ALA 192 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2qbd n ALA 192 Cb 0.67 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.25 2qbd n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbd n ASP 193 N 0.00 1.98 -4.61 0.00 8.00 -1.26 -4.82 116.55 115.83 2qbd n ASP 193 Ca 0.00 -2.16 -0.41 0.00 0.71 0.00 0.00 54.79 52.94 2qbd n ASP 193 Cb 0.00 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 40.67 2qbd n ASP 193 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2qbd s ILE 194 N -1.63 4.98 -1.02 0.53 2.07 -1.26 -5.00 121.20 119.87 2qbd s ILE 194 Ca 0.18 0.97 -0.05 0.00 -1.41 0.00 0.00 60.65 60.34 2qbd s ILE 194 Cb 0.11 -3.94 0.26 0.00 0.13 0.00 0.00 42.46 39.02 2qbd s ILE 194 CO 0.09 -0.04 1.04 0.59 -1.91 0.00 0.00 174.94 174.71 2qbd n ASN 195 N 5.76 5.12 -0.27 4.50 4.13 -1.26 -4.93 115.26 128.30 2qbd n ASN 195 Ca -0.01 -3.14 0.05 0.00 1.68 0.00 0.00 54.58 53.16 2qbd n ASN 195 Cb 0.49 -1.22 0.16 0.00 -1.54 0.00 0.00 39.78 37.66 2qbd n ASN 195 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2qbd h GLU 196 N 6.16 0.07 -1.44 3.52 9.09 -1.94 -1.53 114.58 128.51 2qbd h GLU 196 Ca 0.18 -0.00 0.44 0.00 0.05 0.00 0.00 59.36 60.02 2qbd h GLU 196 Cb 0.81 -0.02 -0.10 0.00 -1.65 0.00 0.00 28.75 27.79 2qbd h GLU 196 CO 1.00 0.05 0.99 1.12 0.05 0.00 0.00 179.01 182.21 2qbd h HIS 197 N 0.07 0.31 -0.49 2.06 2.07 -1.93 0.50 115.15 117.74 2qbd h HIS 197 Ca 0.42 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.94 2qbd h HIS 197 Cb 0.74 -0.08 -0.02 0.00 2.57 0.00 0.00 27.41 30.61 2qbd h HIS 197 CO -0.47 -0.09 0.26 -0.07 -3.07 0.00 0.00 177.93 174.50 2qbd h LEU 198 N 0.08 0.61 -0.30 6.12 3.38 -1.68 -2.57 115.31 120.95 2qbd h LEU 198 Ca 0.79 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 58.46 2qbd h LEU 198 Cb 2.74 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 43.33 2qbd h LEU 198 CO -0.23 0.53 -0.77 0.16 0.09 0.00 0.00 178.44 178.23 2qbd h ILE 199 N 0.65 1.34 0.00 1.22 -0.00 -0.19 -2.31 117.51 118.22 2qbd h ILE 199 Ca 0.17 -2.10 0.00 0.00 -0.00 0.00 0.00 64.86 62.93 2qbd h ILE 199 Cb 0.06 2.09 0.00 0.00 -0.00 0.00 0.00 36.82 38.97 2qbd h ILE 199 CO -0.03 0.64 0.00 1.33 -0.00 0.00 0.00 178.15 180.10 2qbd n VAL 200 N -3.87 1.06 -0.11 0.16 0.24 -0.70 -2.19 118.33 112.93 2qbd n VAL 200 Ca -0.06 0.53 -0.24 0.00 -2.04 0.00 0.00 64.34 62.53 2qbd n VAL 200 Cb 0.73 -1.50 -0.11 0.00 -1.47 0.00 0.00 33.84 31.49 2qbd n VAL 200 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qbd n GLU 201 N -2.15 0.58 -0.40 7.34 1.02 -0.98 -4.14 120.64 121.91 2qbd n GLU 201 Ca 0.00 0.46 0.39 0.00 -0.02 0.00 0.00 57.16 57.99 2qbd n GLU 201 Cb 0.10 -1.67 0.73 0.00 -0.02 0.00 0.00 31.44 30.58 2qbd n GLU 201 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qbd h LEU 202 N -0.92 0.00 -3.06 -4.62 5.85 -0.92 0.77 115.31 112.40 2qbd h LEU 202 Ca -0.46 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.04 2qbd h LEU 202 Cb 1.45 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.37 2qbd h LEU 202 CO -0.25 0.00 0.28 -1.22 -0.34 0.00 0.00 178.44 176.91 2qbd n TYR 203 N -3.92 1.15 -0.21 1.25 0.53 -1.11 -3.11 117.16 111.74 2qbd n TYR 203 Ca 0.30 -1.39 0.00 0.00 -1.02 0.00 0.00 57.90 55.79 2qbd n TYR 203 Cb 1.49 -0.69 0.00 0.00 -1.03 0.00 0.00 39.34 39.11 2qbd n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2qbd n SER 204 N 0.28 0.00 0.00 7.72 7.64 0.27 -5.08 113.62 124.45 2qbd n SER 204 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2qbd n SER 204 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 2qbd n SER 204 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20