#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onj h ILE 2 N 0.00 0.78 -1.00 1.12 1.08 -2.04 0.26 117.51 117.71 2onj h ILE 2 Ca 0.00 -0.24 0.16 0.00 -0.39 0.00 0.00 64.86 64.38 2onj h ILE 2 Cb 0.00 0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 33.67 2onj h ILE 2 CO 0.00 0.13 0.62 0.11 -0.69 0.00 0.00 178.15 178.32 2onj h LYS 3 N 0.71 0.85 0.00 2.37 1.57 -2.06 0.13 116.57 120.14 2onj h LYS 3 Ca 0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2onj h LYS 3 Cb 0.60 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2onj h LYS 3 CO -0.33 0.56 0.00 0.54 -0.57 0.00 0.00 179.45 179.65 2onj n ARG 4 N -4.70 0.00 -0.33 3.15 1.74 0.89 -1.87 116.66 115.54 2onj n ARG 4 Ca 0.21 0.43 0.25 0.00 -0.77 0.00 0.00 57.85 57.98 2onj n ARG 4 Cb 0.47 -1.38 0.49 0.00 -1.02 0.00 0.00 32.46 31.02 2onj n ARG 4 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2onj h TYR 5 N 0.00 0.80 -0.34 -1.55 3.20 -1.08 1.12 116.97 119.13 2onj h TYR 5 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2onj h TYR 5 Cb 0.00 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2onj h TYR 5 CO 0.09 -0.30 0.22 -0.07 -1.64 0.00 0.00 178.16 176.46 2onj h LEU 6 N 0.18 0.34 -2.25 2.82 3.38 -0.55 0.03 115.31 119.27 2onj h LEU 6 Ca 0.76 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.75 2onj h LEU 6 Cb 1.81 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 2onj h LEU 6 CO -0.69 0.24 0.25 -0.61 0.09 0.00 0.00 178.44 177.72 2onj h GLN 7 N 0.40 0.00 0.14 1.13 5.75 0.21 0.29 115.11 123.03 2onj h GLN 7 Ca 0.13 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.34 2onj h GLN 7 Cb 0.03 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.59 2onj h GLN 7 CO -0.03 0.00 -1.37 0.74 -2.65 0.00 0.00 178.83 175.52 2onj h PHE 8 N 0.00 0.55 -0.02 3.99 -1.00 -1.05 -3.31 116.94 116.09 2onj h PHE 8 Ca 0.06 -0.40 -0.18 0.00 2.81 0.00 0.00 57.97 60.26 2onj h PHE 8 Cb 0.55 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2onj h PHE 8 CO 0.00 1.35 -0.77 0.28 -1.61 0.00 0.00 178.31 177.56 2onj h VAL 9 N 0.08 1.46 -0.02 -0.55 2.07 -0.57 -3.39 116.25 115.34 2onj h VAL 9 Ca -0.18 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2onj h VAL 9 Cb 2.01 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 34.09 2onj h VAL 9 CO 0.20 0.70 -0.01 1.17 0.02 0.00 0.00 177.57 179.65 2onj n LYS 10 N -3.73 -0.01 0.00 1.57 4.81 0.31 0.13 118.16 121.25 2onj n LYS 10 Ca -0.03 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2onj n LYS 10 Cb 0.74 -0.47 0.00 0.00 0.02 0.00 0.00 35.03 35.31 2onj n LYS 10 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2onj n PRO 11 N -2.42 0.05 -0.07 1.64 -0.04 -1.26 -1.07 135.00 131.83 2onj n PRO 11 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2onj n PRO 11 Cb 0.00 -1.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2onj n PRO 11 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2onj n TYR 12 N -0.17 0.00 -0.03 0.54 4.02 0.35 -4.87 117.16 116.99 2onj n TYR 12 Ca 0.00 -0.25 -0.10 0.00 -0.01 0.00 0.00 57.90 57.54 2onj n TYR 12 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 2onj n TYR 12 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2onj h LYS 13 N 0.00 -0.37 -0.14 -0.72 1.57 -1.04 -1.97 116.57 113.90 2onj h LYS 13 Ca 0.00 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2onj h LYS 13 Cb 0.89 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 2onj h LYS 13 CO 0.00 -0.25 -0.13 1.88 -0.57 0.00 0.00 179.45 180.38 2onj h TYR 14 N -0.38 -0.33 -0.69 -1.35 -1.99 -1.89 0.22 116.97 110.56 2onj h TYR 14 Ca 0.11 0.02 0.17 0.00 2.00 0.00 0.00 58.73 61.03 2onj h TYR 14 Cb 0.56 0.17 -0.04 0.00 2.00 0.00 0.00 36.73 39.42 2onj h TYR 14 CO -0.47 -0.19 0.48 0.00 -0.00 0.00 0.00 178.16 177.98 2onj h ARG 15 N -0.15 0.17 0.07 4.88 -0.00 -1.85 0.21 114.38 117.71 2onj h ARG 15 Ca 0.09 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.98 59.32 2onj h ARG 15 Cb 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 29.97 30.24 2onj h ARG 15 CO -0.23 0.11 -0.99 0.82 0.00 0.00 0.00 179.97 179.68 2onj h ILE 16 N 0.18 1.35 0.02 2.04 2.04 -0.26 -0.99 117.51 121.87 2onj h ILE 16 Ca 0.34 -2.33 0.01 0.00 1.00 0.00 0.00 64.86 63.87 2onj h ILE 16 Cb 1.07 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 2onj h ILE 16 CO -0.06 0.70 -0.05 -0.26 0.00 0.00 0.00 178.15 178.48 2onj h PHE 17 N 0.12 -0.13 -0.57 1.37 -1.00 0.10 -0.57 116.94 116.26 2onj h PHE 17 Ca -0.14 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.75 2onj h PHE 17 Cb 1.69 0.05 -0.09 0.00 3.61 0.00 0.00 35.95 41.22 2onj h PHE 17 CO 0.13 -0.08 0.07 0.00 -1.61 0.00 0.00 178.31 176.82 2onj h ALA 18 N 0.88 0.62 -0.38 2.45 0.00 -0.69 0.30 119.26 122.44 2onj h ALA 18 Ca 0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2onj h ALA 18 Cb 0.11 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2onj h ALA 18 CO -0.04 -0.35 0.25 1.15 0.00 0.00 0.00 179.25 180.27 2onj h THR 19 N 0.19 1.09 -0.02 0.00 2.02 -0.51 -1.03 112.91 114.64 2onj h THR 19 Ca 0.30 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 67.15 2onj h THR 19 Cb 0.46 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2onj h THR 19 CO -0.43 0.09 -0.60 0.40 0.37 0.00 0.00 175.52 175.35 2onj h ILE 20 N 0.51 1.40 0.25 3.11 2.04 0.90 -2.43 117.51 123.30 2onj h ILE 20 Ca 0.14 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 63.97 2onj h ILE 20 Cb -0.04 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2onj h ILE 20 CO -0.03 0.60 -0.32 0.40 0.00 0.00 0.00 178.15 178.79 2onj h ILE 21 N -0.02 0.00 -0.39 -0.67 1.08 -0.07 0.86 117.51 118.30 2onj h ILE 21 Ca -0.07 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.51 2onj h ILE 21 Cb 1.30 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2onj h ILE 21 CO 0.12 0.00 0.45 0.58 -0.69 0.00 0.00 178.15 178.61 2onj h VAL 22 N -0.59 0.35 -0.32 1.67 2.07 -1.32 0.40 116.25 118.50 2onj h VAL 22 Ca -0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2onj h VAL 22 Cb 0.53 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2onj h VAL 22 CO -0.08 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.70 2onj h GLY 23 N 0.00 0.64 0.90 2.17 0.00 -0.39 -3.17 103.07 103.22 2onj h GLY 23 Ca 0.19 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2onj h GLY 23 CO -0.00 0.46 -0.02 -2.22 0.00 0.00 0.00 176.54 174.75 2onj h ILE 24 N 0.38 1.27 0.00 2.60 2.04 0.15 -2.88 117.51 121.07 2onj h ILE 24 Ca 0.09 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2onj h ILE 24 Cb 0.51 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2onj h ILE 24 CO 0.02 0.33 0.00 -0.38 0.00 0.00 0.00 178.15 178.13 2onj n ILE 25 N -4.51 0.08 -0.07 -0.67 5.41 -0.72 -2.52 119.36 116.37 2onj n ILE 25 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.63 2onj n ILE 25 Cb 0.29 -0.32 -0.06 0.00 -0.71 0.00 0.00 39.64 38.84 2onj n ILE 25 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2onj n LYS 26 N 0.62 0.36 0.20 0.38 5.02 -1.09 -4.50 118.16 119.15 2onj n LYS 26 Ca 0.00 0.08 0.16 0.00 -2.02 0.00 0.00 58.31 56.53 2onj n LYS 26 Cb 0.07 -1.28 0.79 0.00 -0.02 0.00 0.00 35.03 34.59 2onj n LYS 26 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2onj h PHE 27 N 0.00 0.00 0.00 2.13 -1.00 -1.69 -0.09 116.94 116.30 2onj h PHE 27 Ca -0.31 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.46 2onj h PHE 27 Cb 1.49 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.05 2onj h PHE 27 CO 0.02 0.00 -0.04 0.78 -1.61 0.00 0.00 178.31 177.46 2onj h GLY 28 N 0.00 0.00 0.18 -1.45 0.00 -1.79 -3.14 103.07 96.88 2onj h GLY 28 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2onj h GLY 28 CO -0.00 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.29 2onj h ILE 29 N 0.00 1.11 -0.30 2.60 2.04 -1.27 -3.22 117.51 118.47 2onj h ILE 29 Ca -0.00 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.39 2onj h ILE 29 Cb 0.10 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2onj h ILE 29 CO 0.01 0.33 0.25 1.55 0.00 0.00 0.00 178.15 180.29 2onj h PRO 30 N -0.90 0.00 0.00 2.37 0.13 -1.63 0.80 132.00 132.78 2onj h PRO 30 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2onj h PRO 30 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2onj h PRO 30 CO 0.01 0.00 0.00 0.52 -0.23 0.00 0.00 178.00 178.30 2onj h MET 31 N 0.00 0.00 0.00 0.86 2.86 -1.63 -3.15 114.93 113.87 2onj h MET 31 Ca 0.14 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 2onj h MET 31 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2onj h MET 31 CO -0.00 0.00 -0.30 -0.07 1.06 0.00 0.00 176.91 177.60 2onj h LEU 32 N 0.00 0.00 0.53 1.22 3.38 -0.83 -2.69 115.31 116.91 2onj h LEU 32 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2onj h LEU 32 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2onj h LEU 32 CO 0.00 0.30 -0.25 0.40 0.09 0.00 0.00 178.44 178.98 2onj h ILE 33 N 0.00 0.00 0.00 1.22 2.04 -1.63 -0.69 117.51 118.45 2onj h ILE 33 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2onj h ILE 33 Cb 0.72 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2onj h ILE 33 CO 0.04 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.74 2onj h PRO 34 N -0.85 0.00 0.12 2.37 0.13 -1.73 0.23 132.00 132.28 2onj h PRO 34 Ca -0.07 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.76 2onj h PRO 34 Cb 0.54 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.70 2onj h PRO 34 CO 0.12 0.00 -1.25 1.25 -0.23 0.00 0.00 178.00 177.89 2onj h LEU 35 N 0.00 0.88 -1.17 1.56 5.85 -1.32 -3.24 115.31 117.88 2onj h LEU 35 Ca 0.00 -0.81 -0.08 0.00 0.84 0.00 0.00 57.88 57.82 2onj h LEU 35 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2onj h LEU 35 CO 0.00 1.61 -0.39 0.25 -0.34 0.00 0.00 178.44 179.57 2onj h LEU 36 N 0.28 0.00 -1.12 2.25 5.85 0.61 -2.82 115.31 120.36 2onj h LEU 36 Ca -0.19 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2onj h LEU 36 Cb 1.92 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 2onj h LEU 36 CO 0.24 0.39 0.04 0.40 -0.34 0.00 0.00 178.44 179.17 2onj h ILE 37 N 0.00 1.21 0.00 4.05 2.04 -1.37 -2.87 117.51 120.57 2onj h ILE 37 Ca -0.00 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 2onj h ILE 37 Cb 0.75 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2onj h ILE 37 CO 0.05 0.29 -0.41 0.50 0.00 0.00 0.00 178.15 178.58 2onj h LYS 38 N 0.63 0.00 -0.09 2.37 3.64 -1.54 -3.08 116.57 118.50 2onj h LYS 38 Ca 0.14 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2onj h LYS 38 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2onj h LYS 38 CO 0.01 0.41 -0.23 -0.92 -2.27 0.00 0.00 179.45 176.44 2onj h TYR 39 N 0.00 0.41 -0.20 1.91 3.20 -1.40 -0.88 116.97 120.01 2onj h TYR 39 Ca -0.00 -0.16 -0.11 0.00 3.14 0.00 0.00 58.73 61.60 2onj h TYR 39 Cb 1.05 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 2onj h TYR 39 CO 0.00 0.85 -0.30 0.00 -1.64 0.00 0.00 178.16 177.07 2onj h ALA 40 N 0.48 0.31 -0.15 1.82 0.00 -1.66 0.41 119.26 120.46 2onj h ALA 40 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2onj h ALA 40 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2onj h ALA 40 CO 0.05 0.33 0.06 0.82 0.00 0.00 0.00 179.25 180.51 2onj h ILE 41 N 0.23 1.15 -0.09 0.00 2.04 -1.62 -3.14 117.51 116.09 2onj h ILE 41 Ca 0.02 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2onj h ILE 41 Cb 0.88 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2onj h ILE 41 CO 0.07 0.14 0.00 0.47 0.00 0.00 0.00 178.15 178.83 2onj n ASP 42 N -4.87 2.54 0.00 1.72 8.00 -0.33 -2.23 116.55 121.37 2onj n ASP 42 Ca -0.05 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2onj n ASP 42 Cb 0.12 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2onj n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2onj n GLY 43 N 0.96 1.07 0.00 0.44 0.00 0.14 -4.12 105.19 103.69 2onj n GLY 43 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2onj n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2onj n VAL 44 N -0.29 0.00 -0.07 1.61 0.31 -1.19 -4.86 118.33 113.83 2onj n VAL 44 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 2onj n VAL 44 Cb 0.22 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.03 2onj n VAL 44 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2onj n ILE 45 N -0.91 0.85 1.45 2.52 5.41 -1.21 -4.63 119.36 122.84 2onj n ILE 45 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2onj n ILE 45 Cb 0.04 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.25 2onj n ILE 45 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2onj n ASN 46 N -3.69 0.40 -0.01 4.38 3.02 -0.95 -2.69 115.26 115.72 2onj n ASN 46 Ca -0.28 -1.84 -0.15 0.00 -0.03 0.00 0.00 54.58 52.27 2onj n ASN 46 Cb 0.69 -0.20 -0.14 0.00 -0.61 0.00 0.00 39.78 39.52 2onj n ASN 46 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2onj n ASN 47 N -0.27 1.45 -0.04 6.41 5.15 -1.26 -4.89 115.26 121.82 2onj n ASN 47 Ca 0.00 0.30 -0.01 0.00 -0.60 0.00 0.00 54.58 54.27 2onj n ASN 47 Cb 0.10 -0.41 -0.00 0.00 -0.53 0.00 0.00 39.78 38.94 2onj n ASN 47 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2onj n HIS 48 N -3.24 0.00 -2.38 1.20 8.25 -1.10 -4.79 115.22 113.16 2onj n HIS 48 Ca -0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2onj n HIS 48 Cb 1.05 -1.95 0.06 0.00 1.12 0.00 0.00 29.99 30.27 2onj n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2onj n ALA 49 N 1.01 2.93 -2.46 -1.41 0.00 -1.26 -5.07 120.51 114.25 2onj n ALA 49 Ca -0.01 -2.78 -0.24 0.00 0.00 0.00 0.00 53.44 50.41 2onj n ALA 49 Cb 0.48 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 2onj n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2onj s LEU 50 N -1.96 2.55 0.72 0.00 1.43 -1.26 -5.14 118.68 115.02 2onj s LEU 50 Ca 0.35 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2onj s LEU 50 Cb 0.37 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 45.52 2onj s LEU 50 CO -0.10 0.05 1.09 -0.89 0.23 0.00 0.00 176.35 176.73 2onj s THR 51 N -2.35 3.55 -0.52 5.49 2.01 -1.26 -4.89 115.64 117.67 2onj s THR 51 Ca 0.28 0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.85 2onj s THR 51 Cb -0.05 -3.41 0.48 0.00 0.01 0.00 0.00 72.50 69.52 2onj s THR 51 CO 0.13 -0.66 1.27 0.41 -0.69 0.00 0.00 174.62 175.09 2onj n THR 52 N -3.10 1.71 0.00 -0.82 -1.04 -1.26 -1.93 114.28 107.83 2onj n THR 52 Ca 0.07 -0.86 0.00 0.00 -2.04 0.00 0.00 64.05 61.22 2onj n THR 52 Cb 0.56 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2onj n THR 52 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2onj n ASP 53 N 0.28 1.11 -0.06 8.00 8.00 -1.26 -4.57 116.55 128.05 2onj n ASP 53 Ca 0.18 -0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.45 2onj n ASP 53 Cb 0.85 0.25 -0.12 0.00 -0.02 0.00 0.00 41.12 42.08 2onj n ASP 53 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2onj n GLU 54 N -0.36 0.65 0.23 -1.24 -0.58 -1.18 -3.88 120.64 114.28 2onj n GLU 54 Ca 0.00 0.44 0.12 0.00 -0.42 0.00 0.00 57.16 57.30 2onj n GLU 54 Cb 0.00 -1.73 0.51 0.00 -0.57 0.00 0.00 31.44 29.65 2onj n GLU 54 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2onj h LYS 55 N -0.57 0.00 -0.74 3.49 2.10 -1.70 -1.31 116.57 117.84 2onj h LYS 55 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2onj h LYS 55 Cb 1.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 2onj h LYS 55 CO -0.09 0.17 0.00 0.28 -2.00 0.00 0.00 179.45 177.81 2onj n VAL 56 N -3.33 0.98 0.00 0.07 0.31 -1.26 -2.61 118.33 112.50 2onj n VAL 56 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2onj n VAL 56 Cb 0.40 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2onj n VAL 56 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2onj n HIS 57 N 0.27 0.00 0.26 3.52 -0.00 -0.56 -4.54 115.22 114.18 2onj n HIS 57 Ca 0.11 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.96 2onj n HIS 57 Cb 0.56 0.01 0.71 0.00 -0.00 0.00 0.00 29.99 31.27 2onj n HIS 57 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2onj h HIS 58 N 0.00 0.00 -0.00 1.57 3.86 -1.37 0.12 115.15 119.32 2onj h HIS 58 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2onj h HIS 58 Cb 0.97 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2onj h HIS 58 CO 0.00 0.12 -0.02 -0.11 0.86 0.00 0.00 177.93 178.77 2onj n LEU 59 N -3.49 0.47 -0.57 2.43 7.94 -1.07 -1.87 117.00 120.83 2onj n LEU 59 Ca -0.01 -0.10 0.05 0.00 -1.11 0.00 0.00 56.01 54.84 2onj n LEU 59 Cb 0.27 -0.06 0.12 0.00 0.53 0.00 0.00 43.42 44.28 2onj n LEU 59 CO 0.30 0.08 0.58 0.41 -1.11 0.00 0.00 177.39 177.64 2onj n THR 60 N -0.72 0.78 0.00 1.96 -1.04 0.41 -3.03 114.28 112.63 2onj n THR 60 Ca 0.20 -0.89 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 2onj n THR 60 Cb 0.22 0.66 0.00 0.00 -1.82 0.00 0.00 70.33 69.38 2onj n THR 60 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2onj n ILE 61 N 0.50 0.00 0.02 12.58 -5.35 -1.15 -3.96 119.36 122.00 2onj n ILE 61 Ca 0.10 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.44 2onj n ILE 61 Cb 0.38 0.20 -0.14 0.00 -1.74 0.00 0.00 39.64 38.34 2onj n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2onj h ALA 62 N 0.00 0.49 -0.27 -1.28 0.00 -1.55 0.91 119.26 117.55 2onj h ALA 62 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.64 2onj h ALA 62 Cb 0.13 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2onj h ALA 62 CO 0.00 1.34 0.00 -0.89 0.00 0.00 0.00 179.25 179.70 2onj n ILE 63 N -3.31 0.35 -0.08 0.00 2.08 -1.17 -2.42 119.36 114.82 2onj n ILE 63 Ca -0.18 -0.46 -0.09 0.00 0.56 0.00 0.00 62.75 62.57 2onj n ILE 63 Cb 1.04 0.43 -0.09 0.00 -0.75 0.00 0.00 39.64 40.26 2onj n ILE 63 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2onj n GLY 64 N 1.19 -0.44 0.10 7.39 0.00 -1.08 -4.25 105.19 108.11 2onj n GLY 64 Ca 0.16 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2onj n GLY 64 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2onj h ILE 65 N 0.00 1.50 -0.08 -0.61 2.04 0.85 -2.96 117.51 118.25 2onj h ILE 65 Ca -0.37 -1.79 0.04 0.00 1.00 0.00 0.00 64.86 63.73 2onj h ILE 65 Cb 1.70 2.57 -0.05 0.00 -0.74 0.00 0.00 36.82 40.31 2onj h ILE 65 CO -0.02 0.50 -0.19 0.00 0.00 0.00 0.00 178.15 178.43 2onj h ALA 66 N 0.34 -0.18 -0.52 1.87 0.00 -1.72 -1.31 119.26 117.74 2onj h ALA 66 Ca -0.02 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2onj h ALA 66 Cb 0.93 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2onj h ALA 66 CO 0.05 -0.66 0.19 -0.07 0.00 0.00 0.00 179.25 178.76 2onj h LEU 67 N -0.27 0.20 0.35 0.00 3.38 -1.74 -0.11 115.31 117.12 2onj h LEU 67 Ca 0.08 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2onj h LEU 67 Cb 0.38 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2onj h LEU 67 CO -0.23 0.14 -0.51 0.15 0.09 0.00 0.00 178.44 178.08 2onj h PHE 68 N 0.37 -1.43 -0.01 1.13 3.57 -1.23 0.69 116.94 120.03 2onj h PHE 68 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2onj h PHE 68 Cb 0.27 0.58 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2onj h PHE 68 CO -0.16 -0.64 -0.24 0.82 -2.23 0.00 0.00 178.31 175.86 2onj h ILE 69 N -0.90 0.00 0.00 1.41 2.04 -0.81 0.21 117.51 119.46 2onj h ILE 69 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2onj h ILE 69 Cb 0.83 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2onj h ILE 69 CO -0.15 0.00 -0.09 -0.26 0.00 0.00 0.00 178.15 177.65 2onj h PHE 70 N -0.29 0.00 -0.02 1.37 -1.00 -0.94 0.33 116.94 116.38 2onj h PHE 70 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2onj h PHE 70 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2onj h PHE 70 CO -0.45 0.09 -0.13 0.28 -1.61 0.00 0.00 178.31 176.49 2onj n VAL 71 N -4.11 0.00 0.00 -0.55 0.31 0.24 -4.29 118.33 109.93 2onj n VAL 71 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2onj n VAL 71 Cb 0.17 1.41 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 2onj n VAL 71 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2onj n ILE 72 N 0.90 0.00 -0.06 2.52 5.41 0.73 -4.87 119.36 123.98 2onj n ILE 72 Ca 0.12 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.78 2onj n ILE 72 Cb 0.53 -0.48 -0.08 0.00 -0.71 0.00 0.00 39.64 38.91 2onj n ILE 72 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2onj h VAL 73 N 0.00 1.09 0.02 1.39 2.07 -0.33 -3.38 116.25 117.11 2onj h VAL 73 Ca 0.00 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 65.73 2onj h VAL 73 Cb 0.25 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2onj h VAL 73 CO 0.00 0.37 -0.31 -0.09 0.02 0.00 0.00 177.57 177.56 2onj h ARG 74 N -1.00 -0.46 -0.95 1.57 2.43 -1.40 -2.97 114.38 111.59 2onj h ARG 74 Ca -0.00 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 2onj h ARG 74 Cb 0.61 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 30.13 2onj h ARG 74 CO -0.00 -0.31 -0.46 -2.30 -1.51 0.00 0.00 179.97 175.39 2onj n PRO 75 N -5.41 -0.31 -0.31 0.20 -0.02 -1.26 -0.17 135.00 127.72 2onj n PRO 75 Ca -0.05 1.45 -0.03 0.00 -2.02 0.00 0.00 63.50 62.85 2onj n PRO 75 Cb 0.32 -2.15 0.09 0.00 -0.02 0.00 0.00 33.50 31.74 2onj n PRO 75 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2onj h PRO 76 N 0.00 1.09 0.21 0.52 0.11 -1.71 -0.64 132.00 131.58 2onj h PRO 76 Ca 0.25 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 2onj h PRO 76 Cb 0.49 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2onj h PRO 76 CO -0.92 0.72 -0.14 0.82 -0.21 0.00 0.00 178.00 178.27 2onj h ILE 77 N 1.12 0.71 -0.23 4.15 2.04 -0.41 -1.24 117.51 123.66 2onj h ILE 77 Ca 0.32 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.23 2onj h ILE 77 Cb -0.09 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2onj h ILE 77 CO -0.08 0.00 -0.40 -0.33 0.00 0.00 0.00 178.15 177.34 2onj h GLU 78 N -0.34 -0.40 0.00 2.37 4.39 -0.34 0.47 114.58 120.73 2onj h GLU 78 Ca -0.02 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2onj h GLU 78 Cb 0.29 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2onj h GLU 78 CO 0.01 -0.27 0.00 0.34 -1.16 0.00 0.00 179.01 177.94 2onj n PHE 79 N -5.42 0.00 -0.29 4.33 7.35 -0.28 -2.27 117.46 120.87 2onj n PHE 79 Ca -0.03 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.70 2onj n PHE 79 Cb 0.35 -0.42 0.11 0.00 0.35 0.00 0.00 39.48 39.87 2onj n PHE 79 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2onj h ILE 80 N 0.00 0.17 -0.59 -2.13 2.04 -1.13 0.78 117.51 116.65 2onj h ILE 80 Ca 0.00 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2onj h ILE 80 Cb 0.00 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 36.13 2onj h ILE 80 CO 0.00 0.00 -0.19 -0.09 0.00 0.00 0.00 178.15 177.87 2onj h ARG 81 N 0.01 -0.05 0.27 2.37 9.65 -0.71 0.75 114.38 126.67 2onj h ARG 81 Ca 0.41 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.28 2onj h ARG 81 Cb 0.63 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2onj h ARG 81 CO -0.85 -0.03 -0.13 0.37 2.80 0.00 0.00 179.97 182.13 2onj h GLN 82 N -0.05 -0.35 -0.98 0.20 4.15 -0.49 -2.82 115.11 114.77 2onj h GLN 82 Ca 0.28 0.02 0.23 0.00 0.77 0.00 0.00 58.65 59.95 2onj h GLN 82 Cb 0.47 0.08 -0.18 0.00 0.21 0.00 0.00 27.48 28.06 2onj h GLN 82 CO -0.63 -0.23 -0.12 -0.92 -1.93 0.00 0.00 178.83 174.99 2onj h TYR 83 N -0.81 -0.31 0.27 3.99 3.20 -0.96 0.02 116.97 122.38 2onj h TYR 83 Ca -0.04 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2onj h TYR 83 Cb 0.28 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2onj h TYR 83 CO 0.03 -0.42 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.83 2onj h LEU 84 N 0.01 -0.60 -0.88 2.82 3.38 -0.94 0.40 115.31 119.49 2onj h LEU 84 Ca 0.52 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.69 2onj h LEU 84 Cb 0.93 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.72 2onj h LEU 84 CO -0.96 -0.31 -0.29 0.00 0.09 0.00 0.00 178.44 176.96 2onj n ALA 85 N -2.47 0.03 0.24 1.53 0.00 -0.14 -0.61 120.51 119.10 2onj n ALA 85 Ca -0.06 0.92 -0.10 0.00 0.00 0.00 0.00 53.44 54.20 2onj n ALA 85 Cb 0.21 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 2onj n ALA 85 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2onj h GLN 86 N 0.00 -0.64 -0.99 0.00 1.08 -1.01 -3.01 115.11 110.55 2onj h GLN 86 Ca 0.36 0.04 0.33 0.00 -1.45 0.00 0.00 58.65 57.93 2onj h GLN 86 Cb 0.58 0.14 -0.18 0.00 -0.05 0.00 0.00 27.48 27.98 2onj h GLN 86 CO -0.89 -0.42 0.29 2.35 -0.95 0.00 0.00 178.83 179.21 2onj h TRP 87 N -1.06 0.41 0.00 2.96 7.01 0.62 0.52 115.95 126.41 2onj h TRP 87 Ca -0.07 0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2onj h TRP 87 Cb 0.51 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2onj h TRP 87 CO 0.02 -0.42 0.00 2.41 -2.79 0.00 0.00 178.44 177.66 2onj n THR 88 N -5.34 0.00 -0.27 2.65 -1.04 0.21 -2.13 114.28 108.37 2onj n THR 88 Ca 0.30 1.07 0.08 0.00 -2.04 0.00 0.00 64.05 63.46 2onj n THR 88 Cb 0.99 -2.01 0.21 0.00 -1.82 0.00 0.00 70.33 67.69 2onj n THR 88 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2onj h SER 89 N 0.00 -0.07 -0.89 8.00 4.64 -1.30 0.15 113.55 124.07 2onj h SER 89 Ca 0.00 0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.59 2onj h SER 89 Cb 0.00 0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2onj h SER 89 CO 0.00 -0.11 0.58 0.78 -0.87 0.00 0.00 176.83 177.21 2onj h ASN 90 N 0.21 0.82 0.08 4.97 2.35 -0.98 0.13 115.58 123.16 2onj h ASN 90 Ca 0.46 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 56.06 2onj h ASN 90 Cb 0.84 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2onj h ASN 90 CO -0.59 0.49 -0.60 0.50 -1.65 0.00 0.00 177.43 175.58 2onj h LYS 91 N 0.91 0.52 -0.16 0.81 1.63 -0.22 -2.47 116.57 117.59 2onj h LYS 91 Ca 0.41 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2onj h LYS 91 Cb 0.38 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2onj h LYS 91 CO -0.17 0.96 0.10 0.82 -3.45 0.00 0.00 179.45 177.71 2onj h ILE 92 N 0.39 1.05 -0.13 2.00 2.04 0.29 -1.38 117.51 121.77 2onj h ILE 92 Ca -0.00 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2onj h ILE 92 Cb 1.15 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2onj h ILE 92 CO 0.11 0.05 -0.00 -0.07 0.00 0.00 0.00 178.15 178.24 2onj h LEU 93 N 0.20 -0.05 -0.78 1.44 3.38 -0.79 -1.07 115.31 117.64 2onj h LEU 93 Ca 0.06 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2onj h LEU 93 Cb -0.01 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.67 2onj h LEU 93 CO -0.01 -0.01 -0.44 0.22 0.09 0.00 0.00 178.44 178.29 2onj h TYR 94 N 0.04 -1.31 -0.37 1.13 3.20 -1.04 0.16 116.97 118.78 2onj h TYR 94 Ca 0.06 0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2onj h TYR 94 Cb 0.07 0.68 -0.07 0.00 1.54 0.00 0.00 36.73 38.96 2onj h TYR 94 CO -0.14 -0.41 -0.06 -0.44 -1.64 0.00 0.00 178.16 175.47 2onj h ASP 95 N -0.11 -0.29 -0.66 -2.11 3.32 -0.56 -1.50 116.42 114.50 2onj h ASP 95 Ca 0.23 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.47 2onj h ASP 95 Cb 0.55 0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.24 2onj h ASP 95 CO -0.83 -0.10 0.31 0.40 -1.72 0.00 0.00 179.24 177.30 2onj h ILE 96 N 0.03 0.84 -0.04 0.35 2.04 0.54 -1.95 117.51 119.32 2onj h ILE 96 Ca 0.18 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 2onj h ILE 96 Cb 0.27 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2onj h ILE 96 CO -0.36 0.10 -0.48 0.03 0.00 0.00 0.00 178.15 177.43 2onj h ARG 97 N 0.54 0.09 -0.65 2.37 3.08 -0.76 0.30 114.38 119.34 2onj h ARG 97 Ca 0.32 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2onj h ARG 97 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2onj h ARG 97 CO -0.26 0.56 0.41 -0.22 -1.07 0.00 0.00 179.97 179.38 2onj h LYS 98 N 0.07 0.80 -0.03 0.04 3.64 -0.56 -0.05 116.57 120.47 2onj h LYS 98 Ca 0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2onj h LYS 98 Cb 0.89 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2onj h LYS 98 CO 0.07 0.53 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.51 2onj h LYS 99 N 0.82 0.09 -0.62 1.90 3.64 -0.90 -3.08 116.57 118.42 2onj h LYS 99 Ca 0.26 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.70 2onj h LYS 99 Cb -0.01 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 2onj h LYS 99 CO -0.09 0.58 0.19 -0.07 -2.27 0.00 0.00 179.45 177.79 2onj h LEU 100 N -0.39 0.13 -1.08 5.20 3.38 -0.66 0.18 115.31 122.07 2onj h LEU 100 Ca 0.00 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2onj h LEU 100 Cb 0.57 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2onj h LEU 100 CO 0.01 0.07 0.62 0.22 0.09 0.00 0.00 178.44 179.45 2onj h TYR 101 N 0.34 1.16 -0.41 1.13 3.20 -1.03 0.86 116.97 122.23 2onj h TYR 101 Ca 0.33 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.11 2onj h TYR 101 Cb 0.46 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2onj h TYR 101 CO -0.20 0.68 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.88 2onj h ASN 102 N 1.21 0.81 0.35 -2.11 2.35 -1.19 -2.27 115.58 114.73 2onj h ASN 102 Ca 0.37 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2onj h ASN 102 Cb -0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2onj h ASN 102 CO -0.11 1.00 -0.38 -0.74 -1.65 0.00 0.00 177.43 175.56 2onj h HIS 103 N 0.70 -1.02 0.05 1.19 2.76 0.10 -2.69 115.15 116.23 2onj h HIS 103 Ca 0.10 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2onj h HIS 103 Cb 0.73 0.40 -0.05 0.00 1.55 0.00 0.00 27.41 30.04 2onj h HIS 103 CO 0.04 -0.52 -0.51 -0.07 -1.30 0.00 0.00 177.93 175.57 2onj h LEU 104 N -0.76 -1.55 0.00 0.26 3.38 -0.80 0.17 115.31 116.01 2onj h LEU 104 Ca -0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2onj h LEU 104 Cb 0.69 0.59 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2onj h LEU 104 CO -0.08 -0.53 0.10 0.00 0.09 0.00 0.00 178.44 178.03 2onj n GLN 105 N -5.47 0.00 -0.04 1.13 6.02 -0.87 0.64 117.38 118.79 2onj n GLN 105 Ca -0.07 0.25 0.07 0.00 -0.01 0.00 0.00 57.00 57.24 2onj n GLN 105 Cb 0.40 -1.60 0.08 0.00 1.02 0.00 0.00 30.24 30.14 2onj n GLN 105 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2onj n ALA 106 N -1.20 2.43 -2.00 -1.58 0.00 0.57 -4.97 120.51 113.76 2onj n ALA 106 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 2onj n ALA 106 Cb 0.10 -0.51 0.02 0.00 0.00 0.00 0.00 19.45 19.06 2onj n ALA 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2onj s LEU 107 N -1.18 3.25 0.31 0.00 1.43 0.21 -4.78 118.68 117.92 2onj s LEU 107 Ca 0.19 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2onj s LEU 107 Cb 0.13 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 2onj s LEU 107 CO 0.19 -0.93 0.50 -0.94 0.23 0.00 0.00 176.35 175.39 2onj s SER 108 N -4.22 6.31 0.34 2.29 1.04 -1.26 -4.95 113.70 113.24 2onj s SER 108 Ca 0.54 0.35 0.11 0.00 0.48 0.00 0.00 55.95 57.43 2onj s SER 108 Cb -0.11 -1.99 1.04 0.00 0.10 0.00 0.00 66.02 65.07 2onj s SER 108 CO 0.50 -0.23 1.59 0.00 0.98 0.00 0.00 173.24 176.09 2onj h ALA 109 N 0.90 1.70 0.33 5.32 0.00 -1.98 0.44 119.26 125.97 2onj h ALA 109 Ca -0.50 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2onj h ALA 109 Cb 1.22 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2onj h ALA 109 CO 0.61 -0.73 -0.43 -0.09 0.00 0.00 0.00 179.25 178.62 2onj h ARG 110 N 0.06 -0.76 -0.92 0.00 2.43 -1.93 0.82 114.38 114.09 2onj h ARG 110 Ca 0.72 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 60.02 2onj h ARG 110 Cb 1.70 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 31.31 2onj h ARG 110 CO -0.79 -0.51 -0.58 0.35 -1.51 0.00 0.00 179.97 176.93 2onj h PHE 111 N -0.79 -1.86 0.00 2.20 3.57 -0.50 0.79 116.94 120.34 2onj h PHE 111 Ca -0.04 0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2onj h PHE 111 Cb 0.71 0.93 0.00 0.00 2.79 0.00 0.00 35.95 40.38 2onj h PHE 111 CO -0.28 -0.38 0.00 0.66 -2.23 0.00 0.00 178.31 176.07 2onj n TYR 112 N -5.25 0.78 0.13 0.41 0.53 -0.95 -1.86 117.16 110.95 2onj n TYR 112 Ca 0.01 0.36 0.04 0.00 -1.02 0.00 0.00 57.90 57.29 2onj n TYR 112 Cb 0.27 -1.07 0.03 0.00 -1.03 0.00 0.00 39.34 37.53 2onj n TYR 112 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2onj h ALA 113 N 2.12 0.71 -0.13 -0.72 0.00 0.31 -3.31 119.26 118.23 2onj h ALA 113 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2onj h ALA 113 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2onj h ALA 113 CO 0.00 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.86 2onj n ASN 114 N -3.09 3.04 -4.32 0.00 3.02 -0.77 -5.02 115.26 108.11 2onj n ASN 114 Ca 0.00 -2.93 -0.17 0.00 -0.03 0.00 0.00 54.58 51.45 2onj n ASN 114 Cb 0.70 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 2onj n ASN 114 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2onj s ASN 115 N -2.24 2.10 -0.30 6.41 0.01 -0.92 -5.07 114.94 114.93 2onj s ASN 115 Ca 0.34 -1.12 -0.04 0.00 -0.71 0.00 0.00 52.86 51.33 2onj s ASN 115 Cb 0.28 -0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.92 2onj s ASN 115 CO 0.06 -0.37 0.03 -1.58 -1.51 0.00 0.00 177.10 173.73 2onj s GLN 116 N -3.77 2.70 0.18 -0.60 0.74 -1.26 -4.90 119.66 112.74 2onj s GLN 116 Ca 0.24 -1.10 -0.17 0.00 0.05 0.00 0.00 55.36 54.38 2onj s GLN 116 Cb 0.03 -3.25 0.14 0.00 1.10 0.00 0.00 33.01 31.03 2onj s GLN 116 CO 0.06 -0.55 1.29 0.28 -0.55 0.00 0.00 175.29 175.82 2onj n VAL 117 N 4.73 -0.47 -0.18 1.34 0.31 -1.26 0.37 118.33 123.17 2onj n VAL 117 Ca -0.14 1.96 -0.03 0.00 -0.01 0.00 0.00 64.34 66.13 2onj n VAL 117 Cb 0.45 -2.55 0.04 0.00 -0.91 0.00 0.00 33.84 30.87 2onj n VAL 117 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2onj h GLY 118 N 0.00 0.25 0.92 2.92 0.00 -1.83 0.93 103.07 106.26 2onj h GLY 118 Ca 0.25 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.86 2onj h GLY 118 CO -0.81 -0.22 0.20 1.46 0.00 0.00 0.00 176.54 177.16 2onj h GLN 119 N -0.07 0.40 0.46 4.80 4.20 -0.16 -0.26 115.11 124.49 2onj h GLN 119 Ca 0.26 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2onj h GLN 119 Cb 0.47 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2onj h GLN 119 CO -0.61 0.27 -0.42 0.28 -0.67 0.00 0.00 178.83 177.67 2onj h VAL 120 N 0.42 0.15 -0.78 -0.54 2.07 -0.16 -2.25 116.25 115.16 2onj h VAL 120 Ca 0.14 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.83 2onj h VAL 120 Cb 0.00 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 2onj h VAL 120 CO -0.06 0.00 0.52 0.40 0.02 0.00 0.00 177.57 178.45 2onj h ILE 121 N -0.89 0.75 -0.47 4.57 2.04 -0.66 0.59 117.51 123.44 2onj h ILE 121 Ca -0.05 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2onj h ILE 121 Cb 0.77 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2onj h ILE 121 CO -0.05 0.06 0.13 -1.28 0.00 0.00 0.00 178.15 177.02 2onj h SER 122 N 0.35 0.09 0.93 1.72 0.87 -0.43 -0.21 113.55 116.87 2onj h SER 122 Ca 0.39 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 2onj h SER 122 Cb 1.00 0.08 0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2onj h SER 122 CO -0.11 0.08 -0.45 0.03 -0.53 0.00 0.00 176.83 175.85 2onj h ARG 123 N 0.28 -1.21 -1.09 2.24 3.08 -0.75 0.63 114.38 117.58 2onj h ARG 123 Ca 0.23 0.08 0.30 0.00 0.07 0.00 0.00 59.98 60.66 2onj h ARG 123 Cb 0.27 0.27 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 2onj h ARG 123 CO -0.27 -0.80 0.73 0.28 -1.07 0.00 0.00 179.97 178.84 2onj h VAL 124 N -1.34 0.47 0.00 2.04 2.07 -1.21 -2.57 116.25 115.71 2onj h VAL 124 Ca -0.13 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2onj h VAL 124 Cb 0.96 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2onj h VAL 124 CO 0.21 0.04 -0.61 -0.38 0.02 0.00 0.00 177.57 176.86 2onj n ILE 125 N -4.47 0.98 0.18 4.57 5.41 -0.11 -4.46 119.36 121.45 2onj n ILE 125 Ca 0.25 0.26 -0.13 0.00 1.00 0.00 0.00 62.75 64.14 2onj n ILE 125 Cb 1.02 -2.01 -0.08 0.00 -0.71 0.00 0.00 39.64 37.86 2onj n ILE 125 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2onj h ASN 126 N -0.61 -0.41 -0.69 4.38 4.21 0.17 -1.40 115.58 121.24 2onj h ASN 126 Ca 0.00 -0.15 0.05 0.00 1.21 0.00 0.00 56.30 57.41 2onj h ASN 126 Cb 0.61 0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 37.86 2onj h ASN 126 CO 0.00 -0.03 0.40 0.44 -1.29 0.00 0.00 177.43 176.95 2onj h ASP 127 N -0.85 0.62 0.40 5.81 3.32 -1.41 0.15 116.42 124.47 2onj h ASP 127 Ca -0.05 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2onj h ASP 127 Cb 0.53 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2onj h ASP 127 CO 0.08 0.41 -0.19 0.58 -1.72 0.00 0.00 179.24 178.40 2onj h VAL 128 N 0.75 0.61 -1.01 -1.35 2.07 -1.53 -2.12 116.25 113.68 2onj h VAL 128 Ca 0.30 -0.03 0.23 0.00 0.82 0.00 0.00 66.70 68.02 2onj h VAL 128 Cb 0.13 0.62 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 2onj h VAL 128 CO -0.16 0.01 0.60 -0.08 0.02 0.00 0.00 177.57 177.96 2onj h GLU 129 N -0.56 0.60 0.00 1.57 4.57 -0.47 0.15 114.58 120.45 2onj h GLU 129 Ca -0.06 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2onj h GLU 129 Cb 0.43 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2onj h GLU 129 CO 0.09 0.40 -0.08 1.96 -1.18 0.00 0.00 179.01 180.20 2onj h GLN 130 N 0.62 0.00 0.00 1.92 1.08 -0.05 -1.14 115.11 117.54 2onj h GLN 130 Ca 0.63 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.83 2onj h GLN 130 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 2onj h GLN 130 CO -0.44 0.08 0.00 0.25 -0.95 0.00 0.00 178.83 177.77 2onj n THR 131 N -4.24 0.34 -0.11 -0.54 -2.24 0.54 -3.41 114.28 104.63 2onj n THR 131 Ca -0.03 0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.78 2onj n THR 131 Cb 0.16 -0.77 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 2onj n THR 131 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2onj h LYS 132 N 0.00 0.26 -0.81 -0.78 3.64 -1.27 -2.16 116.57 115.43 2onj h LYS 132 Ca 0.00 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2onj h LYS 132 Cb 0.15 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 2onj h LYS 132 CO 0.00 0.17 0.53 -0.44 -2.27 0.00 0.00 179.45 177.44 2onj h ASP 133 N 0.26 0.60 -0.94 4.20 3.32 -1.78 -0.68 116.42 121.40 2onj h ASP 133 Ca 0.17 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.36 2onj h ASP 133 Cb 0.16 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2onj h ASP 133 CO -0.18 0.33 0.60 0.15 -1.72 0.00 0.00 179.24 178.42 2onj h PHE 134 N 0.65 1.02 -0.02 4.55 3.57 -1.62 0.59 116.94 125.69 2onj h PHE 134 Ca 0.39 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 2onj h PHE 134 Cb 0.61 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2onj h PHE 134 CO -0.00 0.43 -0.04 0.82 -2.23 0.00 0.00 178.31 177.29 2onj h ILE 135 N 0.91 1.45 0.02 1.41 2.04 -1.18 -1.93 117.51 120.24 2onj h ILE 135 Ca 0.46 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2onj h ILE 135 Cb 0.49 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2onj h ILE 135 CO -0.22 0.37 -0.01 -0.07 0.00 0.00 0.00 178.15 178.22 2onj h LEU 136 N -0.50 -0.02 -1.46 1.44 3.38 -0.90 -2.57 115.31 114.67 2onj h LEU 136 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2onj h LEU 136 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2onj h LEU 136 CO 0.01 -0.00 -0.18 0.74 0.09 0.00 0.00 178.44 179.09 2onj h THR 137 N -0.04 1.17 0.00 0.22 2.02 -0.06 -2.47 112.91 113.75 2onj h THR 137 Ca -0.00 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2onj h THR 137 Cb 0.02 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2onj h THR 137 CO 0.00 0.24 -0.01 1.23 0.37 0.00 0.00 175.52 177.35 2onj h GLY 138 N 0.72 0.00 -0.11 2.16 0.00 -0.98 -2.53 103.07 102.33 2onj h GLY 138 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2onj h GLY 138 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2onj n LEU 139 N -2.47 0.95 0.00 3.11 4.77 -0.82 -3.88 117.00 118.65 2onj n LEU 139 Ca -0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2onj n LEU 139 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2onj n LEU 139 CO 0.00 0.19 -0.20 0.23 -1.33 0.00 0.00 177.39 176.28 2onj n MET 140 N -0.19 3.07 -0.03 3.23 2.81 -0.99 -4.93 117.12 120.09 2onj n MET 140 Ca 0.17 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 56.00 2onj n MET 140 Cb 0.23 -0.64 -0.02 0.00 -0.71 0.00 0.00 33.22 32.08 2onj n MET 140 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2onj n ASN 141 N -0.71 0.63 -0.32 7.83 3.02 -0.97 -4.68 115.26 120.07 2onj n ASN 141 Ca 0.00 0.10 0.17 0.00 -0.03 0.00 0.00 54.58 54.83 2onj n ASN 141 Cb 0.00 -0.25 0.33 0.00 -0.61 0.00 0.00 39.78 39.26 2onj n ASN 141 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2onj n ILE 142 N -3.39 -0.39 0.15 2.41 5.41 -0.95 -0.91 119.36 121.69 2onj n ILE 142 Ca -0.12 2.01 -0.15 0.00 1.00 0.00 0.00 62.75 65.50 2onj n ILE 142 Cb 0.52 -3.01 -0.07 0.00 -0.71 0.00 0.00 39.64 36.37 2onj n ILE 142 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2onj h TRP 143 N 0.00 -1.13 -1.10 1.39 -0.00 -1.85 -1.72 115.95 111.54 2onj h TRP 143 Ca 0.61 0.02 0.30 0.00 -0.00 0.00 0.00 58.89 59.83 2onj h TRP 143 Cb 1.36 0.47 -0.07 0.00 -0.00 0.00 0.00 29.16 30.92 2onj h TRP 143 CO -0.37 -0.52 0.75 -0.07 -0.00 0.00 0.00 178.44 178.23 2onj h LEU 144 N -0.69 0.21 -0.33 -4.49 3.38 -1.30 0.92 115.31 113.02 2onj h LEU 144 Ca 0.01 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2onj h LEU 144 Cb 0.69 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2onj h LEU 144 CO -0.19 0.03 -0.37 0.44 0.09 0.00 0.00 178.44 178.45 2onj h ASP 145 N 0.19 0.00 0.21 -0.43 3.32 -1.24 -2.17 116.42 116.29 2onj h ASP 145 Ca 0.58 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.32 2onj h ASP 145 Cb 1.88 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.46 2onj h ASP 145 CO -0.15 0.37 -1.42 0.00 -1.72 0.00 0.00 179.24 176.31 2onj h ILE 147 N 0.00 0.86 -0.67 0.00 2.04 -0.54 0.17 117.51 119.38 2onj h ILE 147 Ca -0.26 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2onj h ILE 147 Cb 2.03 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2onj h ILE 147 CO 0.21 0.07 0.45 0.74 0.00 0.00 0.00 178.15 179.62 2onj h THR 148 N 0.41 1.16 -0.11 -0.27 2.02 -1.43 -0.96 112.91 113.72 2onj h THR 148 Ca 0.24 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 2onj h THR 148 Cb 0.23 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2onj h THR 148 CO -0.22 0.16 -0.63 0.40 0.37 0.00 0.00 175.52 175.60 2onj h ILE 149 N 0.89 1.36 0.62 3.11 2.04 -0.60 -1.80 117.51 123.13 2onj h ILE 149 Ca 0.25 -1.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.11 2onj h ILE 149 Cb -0.07 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2onj h ILE 149 CO -0.06 0.59 -0.30 0.40 0.00 0.00 0.00 178.15 178.79 2onj h ILE 150 N 0.30 0.00 -0.87 -0.67 2.04 -0.01 0.36 117.51 118.66 2onj h ILE 150 Ca -0.01 -0.20 0.10 0.00 1.00 0.00 0.00 64.86 65.75 2onj h ILE 150 Cb 1.17 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.13 2onj h ILE 150 CO 0.11 0.00 -0.53 0.40 0.00 0.00 0.00 178.15 178.13 2onj h ILE 151 N -1.04 0.01 0.20 -0.67 2.04 -1.26 0.43 117.51 117.23 2onj h ILE 151 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2onj h ILE 151 Cb 0.64 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2onj h ILE 151 CO 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 178.15 177.87 2onj h ALA 152 N 0.62 -0.96 -0.94 1.87 0.00 -1.33 0.76 119.26 119.28 2onj h ALA 152 Ca 0.19 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 55.21 2onj h ALA 152 Cb 0.49 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2onj h ALA 152 CO -0.87 -1.04 0.49 -0.07 0.00 0.00 0.00 179.25 177.76 2onj h LEU 153 N -0.67 0.51 0.66 0.00 3.38 0.18 -0.65 115.31 118.72 2onj h LEU 153 Ca -0.02 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2onj h LEU 153 Cb 0.64 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2onj h LEU 153 CO -0.17 0.06 -0.32 0.28 0.09 0.00 0.00 178.44 178.39 2onj h SER 154 N 0.50 -0.75 -0.74 -0.43 0.02 0.63 0.64 113.55 113.43 2onj h SER 154 Ca 0.59 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.73 2onj h SER 154 Cb 1.11 0.19 -0.13 0.00 0.14 0.00 0.00 62.40 63.71 2onj h SER 154 CO -0.49 -0.52 -0.06 0.40 -1.14 0.00 0.00 176.83 175.02 2onj h ILE 155 N -0.92 0.32 -0.41 3.27 2.04 -0.35 0.56 117.51 122.03 2onj h ILE 155 Ca -0.09 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2onj h ILE 155 Cb 0.68 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2onj h ILE 155 CO 0.15 0.01 0.28 0.24 0.00 0.00 0.00 178.15 178.83 2onj h MET 156 N 0.07 0.53 0.00 2.37 2.86 -0.99 -1.61 114.93 118.15 2onj h MET 156 Ca 0.39 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2onj h MET 156 Cb 0.66 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2onj h MET 156 CO -0.68 0.35 -0.10 0.35 1.06 0.00 0.00 176.91 177.88 2onj h PHE 157 N 0.55 0.00 0.00 -0.22 3.57 0.25 -1.70 116.94 119.39 2onj h PHE 157 Ca 0.15 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2onj h PHE 157 Cb -0.04 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2onj h PHE 157 CO -0.00 0.10 -0.28 0.74 -2.23 0.00 0.00 178.31 176.64 2onj h PHE 158 N 0.00 0.00 -0.94 0.41 -1.00 -0.99 -3.32 116.94 111.09 2onj h PHE 158 Ca -0.00 0.00 0.28 0.00 2.81 0.00 0.00 57.97 61.06 2onj h PHE 158 Cb 0.21 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.62 2onj h PHE 158 CO 0.00 0.51 0.40 -0.07 -1.61 0.00 0.00 178.31 177.54 2onj h LEU 159 N -1.00 0.25 -6.88 1.54 4.07 -1.35 -3.42 115.31 108.53 2onj h LEU 159 Ca -0.05 0.19 0.17 0.00 0.08 0.00 0.00 57.88 58.28 2onj h LEU 159 Cb 0.58 0.20 -0.30 0.00 1.08 0.00 0.00 40.66 42.23 2onj h LEU 159 CO -0.03 -0.14 0.56 -0.62 -1.08 0.00 0.00 178.44 177.12 2onj s ASP 160 N -5.00 -0.26 0.00 -0.43 2.15 -0.65 -5.03 116.67 107.45 2onj s ASP 160 Ca -0.11 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.28 2onj s ASP 160 Cb 0.28 1.14 0.00 0.00 -0.30 0.00 0.00 42.92 44.04 2onj s ASP 160 CO 0.78 -0.06 1.00 0.52 -0.17 0.00 0.00 175.17 177.23 2onj n VAL 161 N 3.58 0.00 0.30 1.11 0.31 -1.25 -2.92 118.33 119.46 2onj n VAL 161 Ca -0.16 1.50 0.16 0.00 -0.01 0.00 0.00 64.34 65.82 2onj n VAL 161 Cb 0.56 -2.48 0.93 0.00 -0.91 0.00 0.00 33.84 31.95 2onj n VAL 161 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2onj h LYS 162 N 0.00 0.00 -0.34 5.55 -0.00 -1.95 -2.54 116.57 117.29 2onj h LYS 162 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.51 2onj h LYS 162 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 2onj h LYS 162 CO 0.00 0.01 -0.35 1.25 -0.00 0.00 0.00 179.45 180.36 2onj h LEU 163 N 0.00 0.90 -0.96 7.07 5.85 -1.92 -1.23 115.31 125.02 2onj h LEU 163 Ca -0.00 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2onj h LEU 163 Cb 0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2onj h LEU 163 CO 0.00 1.19 0.03 0.71 -0.34 0.00 0.00 178.44 180.03 2onj h THR 164 N 0.63 1.24 -0.40 1.05 1.35 -1.33 -0.91 112.91 114.53 2onj h THR 164 Ca 0.05 -0.94 0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2onj h THR 164 Cb 0.93 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2onj h THR 164 CO 0.09 0.34 0.27 -0.07 -0.25 0.00 0.00 175.52 175.89 2onj h LEU 165 N 0.74 0.43 -2.05 3.87 3.38 -1.20 0.30 115.31 120.79 2onj h LEU 165 Ca 0.15 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2onj h LEU 165 Cb 0.40 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2onj h LEU 165 CO 0.01 0.31 0.09 0.00 0.09 0.00 0.00 178.44 178.94 2onj h ALA 166 N 1.76 2.06 0.03 1.53 0.00 0.06 -2.94 119.26 121.76 2onj h ALA 166 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2onj h ALA 166 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2onj h ALA 166 CO -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 179.25 179.05 2onj h ALA 167 N 1.93 -0.06 0.00 0.00 0.00 -0.33 -3.35 119.26 117.45 2onj h ALA 167 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2onj h ALA 167 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2onj h ALA 167 CO -0.00 -0.06 0.44 1.28 0.00 0.00 0.00 179.25 180.91 2onj n LEU 168 N -3.73 0.08 -0.27 0.00 4.77 -0.69 -1.02 117.00 116.15 2onj n LEU 168 Ca -0.01 0.27 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2onj n LEU 168 Cb 0.02 -0.20 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2onj n LEU 168 CO 0.01 -0.30 1.16 0.15 -1.33 0.00 0.00 177.39 177.08 2onj h PHE 169 N 0.00 0.87 0.53 -1.77 3.57 -1.65 -2.90 116.94 115.58 2onj h PHE 169 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2onj h PHE 169 Cb 0.87 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2onj h PHE 169 CO 0.00 0.47 -0.28 0.82 -2.23 0.00 0.00 178.31 177.09 2onj h ILE 170 N 0.89 0.43 -0.05 1.41 1.08 -1.34 -3.34 117.51 116.57 2onj h ILE 170 Ca 0.32 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.79 2onj h ILE 170 Cb 0.08 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 2onj h ILE 170 CO -0.14 0.00 -0.03 0.49 -0.69 0.00 0.00 178.15 177.78 2onj n PHE 171 N -5.42 -0.02 -0.19 1.37 3.01 -1.10 -0.49 117.46 114.62 2onj n PHE 171 Ca -0.12 0.07 -0.00 0.00 1.01 0.00 0.00 57.45 58.41 2onj n PHE 171 Cb 0.32 -0.40 0.09 0.00 -0.01 0.00 0.00 39.48 39.49 2onj n PHE 171 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2onj h PRO 172 N 0.00 0.19 -0.04 -1.08 0.11 -1.73 -1.00 132.00 128.45 2onj h PRO 172 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2onj h PRO 172 Cb 0.02 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2onj h PRO 172 CO -0.05 0.13 0.03 0.74 -0.21 0.00 0.00 178.00 178.64 2onj h PHE 173 N 0.20 0.05 -0.60 0.65 -1.00 -1.01 0.16 116.94 115.39 2onj h PHE 173 Ca 0.30 0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.16 2onj h PHE 173 Cb 0.45 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 39.89 2onj h PHE 173 CO -0.28 0.04 -0.49 -0.92 -1.61 0.00 0.00 178.31 175.05 2onj h TYR 174 N 0.05 -1.49 -0.65 -0.55 3.20 -1.08 0.56 116.97 117.02 2onj h TYR 174 Ca 0.02 0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2onj h TYR 174 Cb 0.00 0.73 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2onj h TYR 174 CO -0.07 -0.44 0.38 0.82 -1.64 0.00 0.00 178.16 177.21 2onj h ILE 175 N -0.24 1.02 0.13 1.81 2.04 -0.83 -1.17 117.51 120.28 2onj h ILE 175 Ca 0.15 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2onj h ILE 175 Cb 0.55 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2onj h ILE 175 CO -0.71 0.13 -0.17 0.25 0.00 0.00 0.00 178.15 177.66 2onj h LEU 176 N 0.72 -0.45 -0.32 1.44 5.85 0.21 -1.81 115.31 120.96 2onj h LEU 176 Ca 0.28 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.11 2onj h LEU 176 Cb 0.10 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2onj h LEU 176 CO -0.14 -0.24 -0.14 0.74 -0.34 0.00 0.00 178.44 178.31 2onj h THR 177 N -0.34 0.55 -0.24 1.05 2.02 0.46 -0.56 112.91 115.85 2onj h THR 177 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 2onj h THR 177 Cb 0.34 0.55 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 2onj h THR 177 CO -0.06 0.00 -0.39 0.58 0.37 0.00 0.00 175.52 176.02 2onj h VAL 178 N -0.09 0.18 -1.00 3.16 2.07 -0.98 -0.69 116.25 118.90 2onj h VAL 178 Ca 0.16 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.87 2onj h VAL 178 Cb 0.33 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 30.17 2onj h VAL 178 CO -0.38 0.00 0.61 0.22 0.02 0.00 0.00 177.57 178.04 2onj h TYR 179 N -0.40 1.07 -0.50 1.57 3.20 -0.48 0.08 116.97 121.52 2onj h TYR 179 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2onj h TYR 179 Cb 0.59 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2onj h TYR 179 CO -0.51 0.25 0.32 0.28 -1.64 0.00 0.00 178.16 176.85 2onj h VAL 180 N 0.78 1.14 0.00 1.81 2.07 0.41 -3.35 116.25 119.10 2onj h VAL 180 Ca 0.57 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.79 2onj h VAL 180 Cb 0.87 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2onj h VAL 180 CO -0.38 0.14 -0.23 -0.26 0.02 0.00 0.00 177.57 176.86 2onj h PHE 181 N 0.67 0.00 0.00 1.57 -1.00 -0.86 -3.42 116.94 113.90 2onj h PHE 181 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2onj h PHE 181 Cb -0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2onj h PHE 181 CO -0.04 0.42 0.00 0.34 -1.61 0.00 0.00 178.31 177.43 2onj n PHE 182 N -4.67 0.00 -0.27 -0.55 7.35 -0.06 0.29 117.46 119.55 2onj n PHE 182 Ca -0.07 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.60 2onj n PHE 182 Cb 0.25 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.12 2onj n PHE 182 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2onj h GLY 183 N 0.00 0.14 1.14 7.13 0.00 -1.80 0.28 103.07 109.96 2onj h GLY 183 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 2onj h GLY 183 CO 0.00 -0.24 0.28 -0.09 0.00 0.00 0.00 176.54 176.50 2onj h ARG 184 N -0.08 1.09 0.07 4.80 2.43 -0.40 -2.25 114.38 120.04 2onj h ARG 184 Ca 0.30 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2onj h ARG 184 Cb 0.57 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2onj h ARG 184 CO -0.79 0.89 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.45 2onj h LEU 185 N 1.06 -0.08 -0.90 3.80 3.38 -0.79 -1.01 115.31 120.78 2onj h LEU 185 Ca 0.24 -0.15 0.25 0.00 0.09 0.00 0.00 57.88 58.31 2onj h LEU 185 Cb 0.21 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 40.84 2onj h LEU 185 CO -0.02 0.10 0.26 -0.09 0.09 0.00 0.00 178.44 178.78 2onj h ARG 186 N -0.26 0.19 0.32 1.13 2.43 -0.61 0.27 114.38 117.85 2onj h ARG 186 Ca -0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2onj h ARG 186 Cb 0.23 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2onj h ARG 186 CO 0.02 0.13 -0.16 0.87 -1.51 0.00 0.00 179.97 179.32 2onj h LYS 187 N 0.20 -0.42 -0.83 0.20 1.57 -1.11 -0.80 116.57 115.38 2onj h LYS 187 Ca 0.58 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.59 2onj h LYS 187 Cb 1.19 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.47 2onj h LYS 187 CO -0.67 -0.09 0.20 -0.07 -0.57 0.00 0.00 179.45 178.25 2onj h LEU 188 N -0.90 -0.02 -0.29 2.94 3.38 0.16 0.82 115.31 121.40 2onj h LEU 188 Ca -0.04 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2onj h LEU 188 Cb 0.52 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2onj h LEU 188 CO 0.07 -0.12 0.14 0.74 0.09 0.00 0.00 178.44 179.37 2onj h THR 189 N 0.22 1.14 0.33 0.22 2.02 -0.51 0.72 112.91 117.06 2onj h THR 189 Ca 0.50 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2onj h THR 189 Cb 0.96 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2onj h THR 189 CO -0.62 0.15 -0.43 -0.09 0.37 0.00 0.00 175.52 174.90 2onj h ARG 190 N 0.33 -0.76 -0.95 6.66 2.43 0.19 -0.68 114.38 121.60 2onj h ARG 190 Ca 0.10 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.54 2onj h ARG 190 Cb 0.10 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 2onj h ARG 190 CO -0.01 -0.51 0.62 0.93 -1.51 0.00 0.00 179.97 179.49 2onj h GLU 191 N -0.79 0.39 0.49 0.20 5.08 0.18 -0.97 114.58 119.16 2onj h GLU 191 Ca -0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2onj h GLU 191 Cb 0.71 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2onj h GLU 191 CO -0.11 0.26 -0.24 -0.09 -1.00 0.00 0.00 179.01 177.83 2onj h ARG 192 N 0.40 -0.64 -0.81 2.33 2.43 -0.22 -2.33 114.38 115.54 2onj h ARG 192 Ca 0.50 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.91 2onj h ARG 192 Cb 1.28 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 30.84 2onj h ARG 192 CO -0.20 -0.43 0.10 1.03 -1.51 0.00 0.00 179.97 178.96 2onj h SER 193 N -0.83 -0.21 -0.73 -3.80 0.87 -0.51 0.64 113.55 108.99 2onj h SER 193 Ca -0.07 0.20 0.12 0.00 -1.23 0.00 0.00 61.79 60.81 2onj h SER 193 Cb 0.51 0.31 -0.08 0.00 -0.44 0.00 0.00 62.40 62.70 2onj h SER 193 CO 0.11 -0.17 0.32 -0.61 -0.53 0.00 0.00 176.83 175.95 2onj h GLN 194 N 0.15 0.49 -0.24 2.24 5.75 -1.17 0.19 115.11 122.51 2onj h GLN 194 Ca 0.47 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.96 2onj h GLN 194 Cb 0.88 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 2onj h GLN 194 CO -0.66 0.33 0.09 0.00 -2.65 0.00 0.00 178.83 175.93 2onj h ALA 195 N 1.49 0.28 -0.18 3.38 0.00 0.84 -0.14 119.26 124.92 2onj h ALA 195 Ca 0.38 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.36 2onj h ALA 195 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2onj h ALA 195 CO -0.34 -0.32 -0.11 1.25 0.00 0.00 0.00 179.25 179.73 2onj h LEU 196 N 0.20 -0.36 -1.82 0.00 5.85 -0.28 0.45 115.31 119.36 2onj h LEU 196 Ca 0.11 0.08 0.23 0.00 0.84 0.00 0.00 57.88 59.14 2onj h LEU 196 Cb 0.07 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2onj h LEU 196 CO -0.10 -0.14 0.60 0.00 -0.34 0.00 0.00 178.44 178.45 2onj h ALA 197 N 1.05 2.58 0.03 1.25 0.00 0.42 0.32 119.26 124.90 2onj h ALA 197 Ca 0.11 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 2onj h ALA 197 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2onj h ALA 197 CO -0.25 -0.84 -0.97 0.93 0.00 0.00 0.00 179.25 178.13 2onj h GLU 198 N 0.15 0.17 -0.31 0.00 5.08 0.84 -1.99 114.58 118.52 2onj h GLU 198 Ca 0.43 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2onj h GLU 198 Cb 1.45 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 2onj h GLU 198 CO -0.07 1.01 -0.30 -0.39 -1.00 0.00 0.00 179.01 178.25 2onj h VAL 199 N 0.08 1.30 0.13 3.13 -1.51 -0.25 -0.71 116.25 118.41 2onj h VAL 199 Ca -0.05 -1.47 0.01 0.00 -1.23 0.00 0.00 66.70 63.95 2onj h VAL 199 Cb 1.64 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 32.30 2onj h VAL 199 CO 0.15 0.48 -0.51 1.56 -1.23 0.00 0.00 177.57 178.01 2onj h GLN 200 N 0.50 -0.71 -0.96 5.19 1.08 -1.17 0.34 115.11 119.38 2onj h GLN 200 Ca 0.05 0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.48 2onj h GLN 200 Cb 0.88 0.16 -0.11 0.00 -0.05 0.00 0.00 27.48 28.36 2onj h GLN 200 CO 0.08 -0.47 0.55 0.78 -0.95 0.00 0.00 178.83 178.82 2onj h GLY 201 N -0.73 1.68 0.71 3.46 0.00 -1.29 0.11 103.07 107.01 2onj h GLY 201 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2onj h GLY 201 CO -0.27 -0.08 -0.34 -2.75 0.00 0.00 0.00 176.54 173.10 2onj h PHE 202 N 0.70 -0.88 -0.63 5.60 3.57 0.65 -1.62 116.94 124.32 2onj h PHE 202 Ca 0.55 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 62.09 2onj h PHE 202 Cb 0.86 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 2onj h PHE 202 CO -0.03 -0.55 -0.48 -0.07 -2.23 0.00 0.00 178.31 174.95 2onj h LEU 203 N -0.97 -1.70 -0.11 0.59 3.38 0.41 -0.04 115.31 116.86 2onj h LEU 203 Ca -0.10 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2onj h LEU 203 Cb 0.73 0.73 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2onj h LEU 203 CO 0.16 -0.25 -0.07 0.45 0.09 0.00 0.00 178.44 178.82 2onj h HIS 204 N -0.13 -0.23 -0.84 1.13 3.86 -0.78 0.25 115.15 118.41 2onj h HIS 204 Ca 0.10 0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.54 2onj h HIS 204 Cb 0.40 0.11 -0.13 0.00 1.06 0.00 0.00 27.41 28.86 2onj h HIS 204 CO -0.89 -0.05 0.26 1.49 0.86 0.00 0.00 177.93 179.60 2onj h GLU 205 N -0.00 0.27 0.15 2.45 4.81 -0.44 -2.21 114.58 119.61 2onj h GLU 205 Ca 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2onj h GLU 205 Cb 0.05 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2onj h GLU 205 CO -0.11 0.18 -0.07 0.00 -0.73 0.00 0.00 179.01 178.28 2onj h ARG 206 N 0.28 -0.20 -1.34 1.92 2.47 -0.17 -2.82 114.38 114.52 2onj h ARG 206 Ca 0.51 0.01 0.39 0.00 -1.26 0.00 0.00 59.98 59.64 2onj h ARG 206 Cb 0.98 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.29 2onj h ARG 206 CO -0.58 -0.13 1.22 0.28 0.56 0.00 0.00 179.97 181.31 2onj h VAL 207 N -0.78 0.06 0.00 2.04 2.07 -0.44 1.36 116.25 120.55 2onj h VAL 207 Ca -0.02 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 2onj h VAL 207 Cb 0.16 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2onj h VAL 207 CO 0.03 0.00 -1.45 1.67 0.02 0.00 0.00 177.57 177.84 2onj n GLN 208 N -3.58 0.63 -0.62 1.57 7.27 -0.84 -4.09 117.38 117.71 2onj n GLN 208 Ca 0.30 0.16 0.08 0.00 0.07 0.00 0.00 57.00 57.60 2onj n GLN 208 Cb 1.63 -1.77 0.32 0.00 2.41 0.00 0.00 30.24 32.83 2onj n GLN 208 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2onj n GLY 209 N 1.37 3.51 0.38 1.69 0.00 0.45 -4.61 105.19 107.98 2onj n GLY 209 Ca -0.09 -0.96 0.14 0.00 0.00 0.00 0.00 46.02 45.11 2onj n GLY 209 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2onj h ILE 210 N 2.81 0.79 -0.72 -0.61 2.04 -1.21 -1.16 117.51 119.45 2onj h ILE 210 Ca 0.00 -0.19 0.16 0.00 1.00 0.00 0.00 64.86 65.83 2onj h ILE 210 Cb 1.63 0.19 -0.14 0.00 -0.74 0.00 0.00 36.82 37.76 2onj h ILE 210 CO 0.32 0.10 -0.14 -1.20 0.00 0.00 0.00 178.15 177.23 2onj n SER 211 N -4.53 -0.22 -0.06 1.72 7.64 -1.26 0.15 113.62 117.06 2onj n SER 211 Ca 0.17 1.24 -0.14 0.00 1.01 0.00 0.00 58.87 61.15 2onj n SER 211 Cb 0.54 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 2onj n SER 211 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2onj h VAL 212 N 0.00 1.35 -0.74 0.44 3.04 -1.59 -1.80 116.25 116.94 2onj h VAL 212 Ca 0.37 -1.48 0.10 0.00 -1.01 0.00 0.00 66.70 64.68 2onj h VAL 212 Cb 0.61 1.90 -0.05 0.00 -2.01 0.00 0.00 31.29 31.73 2onj h VAL 212 CO -0.73 0.45 0.49 0.58 -1.01 0.00 0.00 177.57 177.34 2onj h VAL 213 N 0.12 0.93 -0.04 1.51 2.07 0.14 -2.41 116.25 118.57 2onj h VAL 213 Ca 0.02 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2onj h VAL 213 Cb 0.83 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2onj h VAL 213 CO 0.06 0.12 -0.10 0.11 0.02 0.00 0.00 177.57 177.77 2onj h LYS 214 N 0.64 0.13 -0.85 1.57 1.79 0.02 -2.32 116.57 117.56 2onj h LYS 214 Ca 0.34 -0.10 0.18 0.00 -2.18 0.00 0.00 60.65 58.89 2onj h LYS 214 Cb 0.48 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.08 2onj h LYS 214 CO -0.12 0.71 0.56 0.77 -1.08 0.00 0.00 179.45 180.29 2onj h SER 215 N -0.42 0.42 -0.31 0.86 0.02 -0.84 -1.24 113.55 112.03 2onj h SER 215 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2onj h SER 215 Cb 0.72 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2onj h SER 215 CO 0.02 0.19 0.00 0.49 -1.14 0.00 0.00 176.83 176.39 2onj n PHE 216 N -4.50 0.72 -4.27 3.45 3.01 -1.04 -4.98 117.46 109.86 2onj n PHE 216 Ca 0.17 -0.69 -0.35 0.00 1.01 0.00 0.00 57.45 57.59 2onj n PHE 216 Cb 0.62 -0.17 -0.08 0.00 -0.01 0.00 0.00 39.48 39.84 2onj n PHE 216 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2onj n ALA 217 N 0.02 -1.43 -0.19 4.37 0.00 -0.47 -4.77 120.51 118.04 2onj n ALA 217 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 2onj n ALA 217 Cb 0.67 -1.71 0.15 0.00 0.00 0.00 0.00 19.45 18.55 2onj n ALA 217 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2onj n ILE 218 N -3.99 2.00 -0.24 0.00 -5.35 -0.91 -4.48 119.36 106.39 2onj n ILE 218 Ca -0.05 -0.98 0.02 0.00 -0.27 0.00 0.00 62.75 61.47 2onj n ILE 218 Cb 0.51 -0.58 0.14 0.00 -1.74 0.00 0.00 39.64 37.97 2onj n ILE 218 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2onj h GLU 219 N 1.19 0.52 -0.36 6.28 3.07 -1.86 -0.42 114.58 123.00 2onj h GLU 219 Ca 0.23 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2onj h GLU 219 Cb 1.80 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.57 2onj h GLU 219 CO 0.50 0.35 0.17 -0.44 -1.40 0.00 0.00 179.01 178.18 2onj h ASP 220 N 0.54 0.48 -0.01 1.42 3.32 -1.97 0.25 116.42 120.45 2onj h ASP 220 Ca 0.36 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2onj h ASP 220 Cb 0.42 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2onj h ASP 220 CO -0.30 0.48 0.00 -1.13 -1.72 0.00 0.00 179.24 176.57 2onj h ASN 221 N 0.44 0.01 -0.16 6.45 -1.24 -1.69 -2.75 115.58 116.64 2onj h ASN 221 Ca 0.12 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 2onj h ASN 221 Cb 0.14 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 2onj h ASN 221 CO -0.01 0.03 -0.20 -0.33 -1.29 0.00 0.00 177.43 175.63 2onj h GLU 222 N -0.02 0.58 -0.02 6.67 4.39 -0.98 -1.51 114.58 123.69 2onj h GLU 222 Ca 0.00 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.50 2onj h GLU 222 Cb 0.03 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2onj h GLU 222 CO -0.00 0.75 0.04 0.00 -1.16 0.00 0.00 179.01 178.64 2onj h ALA 223 N 1.27 1.37 0.07 3.43 0.00 -0.33 0.14 119.26 125.21 2onj h ALA 223 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2onj h ALA 223 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2onj h ALA 223 CO 0.04 -0.05 -0.03 0.87 0.00 0.00 0.00 179.25 180.08 2onj h LYS 224 N 0.00 -0.09 -1.37 0.00 1.57 -1.00 -2.47 116.57 113.21 2onj h LYS 224 Ca 0.01 0.01 0.40 0.00 -1.87 0.00 0.00 60.65 59.20 2onj h LYS 224 Cb 0.09 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 2onj h LYS 224 CO -0.00 0.11 0.97 -0.91 -0.57 0.00 0.00 179.45 179.05 2onj h ASN 225 N -1.01 0.07 -0.02 0.86 2.35 -0.71 0.77 115.58 117.89 2onj h ASN 225 Ca -0.01 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2onj h ASN 225 Cb 0.24 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2onj h ASN 225 CO 0.02 -0.01 -0.08 0.15 -1.65 0.00 0.00 177.43 175.85 2onj h PHE 226 N 0.05 0.12 -0.73 1.19 3.57 -0.79 -3.17 116.94 117.18 2onj h PHE 226 Ca 0.68 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 62.28 2onj h PHE 226 Cb 2.58 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 41.25 2onj h PHE 226 CO -0.00 0.73 0.49 0.22 -2.23 0.00 0.00 178.31 177.52 2onj h ASP 227 N -0.53 0.33 0.48 0.41 3.58 0.99 0.49 116.42 122.17 2onj h ASP 227 Ca -0.01 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2onj h ASP 227 Cb 0.74 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2onj h ASP 227 CO 0.02 0.17 -0.32 0.11 -2.88 0.00 0.00 179.24 176.34 2onj h LYS 228 N 0.35 -0.74 -0.77 0.28 1.57 -1.12 0.51 116.57 116.65 2onj h LYS 228 Ca 0.36 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.13 2onj h LYS 228 Cb 0.89 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2onj h LYS 228 CO -0.10 -0.49 0.26 0.87 -0.57 0.00 0.00 179.45 179.41 2onj h LYS 229 N -0.77 1.18 -0.35 3.15 1.57 -1.09 0.20 116.57 120.46 2onj h LYS 229 Ca -0.05 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 2onj h LYS 229 Cb 0.64 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2onj h LYS 229 CO 0.04 0.99 -0.13 -0.97 -0.57 0.00 0.00 179.45 178.81 2onj h ASN 230 N 1.14 0.60 0.12 0.86 -1.24 0.11 -1.77 115.58 115.41 2onj h ASN 230 Ca 0.25 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2onj h ASN 230 Cb 0.28 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2onj h ASN 230 CO -0.01 0.76 -0.06 0.74 -1.29 0.00 0.00 177.43 177.57 2onj h THR 231 N 0.56 1.07 -0.79 -3.57 2.02 0.48 -2.64 112.91 110.05 2onj h THR 231 Ca 0.10 -1.10 0.18 0.00 0.77 0.00 0.00 66.41 66.35 2onj h THR 231 Cb 0.55 1.72 -0.14 0.00 -1.74 0.00 0.00 68.15 68.54 2onj h THR 231 CO 0.03 0.25 -0.05 -1.13 0.37 0.00 0.00 175.52 174.99 2onj h ASN 232 N -0.71 -0.47 -0.93 4.18 -1.24 -0.51 0.66 115.58 116.56 2onj h ASN 232 Ca -0.02 0.22 0.02 0.00 0.71 0.00 0.00 56.30 57.22 2onj h ASN 232 Cb 0.53 0.40 -0.05 0.00 0.73 0.00 0.00 38.32 39.93 2onj h ASN 232 CO 0.03 -0.22 0.62 0.15 -1.29 0.00 0.00 177.43 176.71 2onj h PHE 233 N 0.06 1.16 0.68 0.67 3.57 -1.28 -1.89 116.94 119.92 2onj h PHE 233 Ca 0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 2onj h PHE 233 Cb 0.73 -0.39 0.01 0.00 2.79 0.00 0.00 35.95 39.09 2onj h PHE 233 CO -0.49 0.72 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.91 2onj h LEU 234 N 1.24 -0.78 0.00 0.59 -0.00 0.60 -1.67 115.31 115.29 2onj h LEU 234 Ca 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.26 2onj h LEU 234 Cb -0.11 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2onj h LEU 234 CO -0.08 -0.55 0.00 0.41 -0.00 0.00 0.00 178.44 178.21 2onj n THR 235 N -4.49 0.00 -0.31 0.22 -1.04 0.08 0.40 114.28 109.15 2onj n THR 235 Ca -0.11 1.26 0.13 0.00 -2.04 0.00 0.00 64.05 63.28 2onj n THR 235 Cb 0.36 -1.70 0.28 0.00 -1.82 0.00 0.00 70.33 67.45 2onj n THR 235 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2onj h ARG 236 N 0.00 0.11 0.00 -2.82 2.47 -1.40 0.88 114.38 113.61 2onj h ARG 236 Ca 0.00 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2onj h ARG 236 Cb 0.00 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2onj h ARG 236 CO 0.00 0.07 -0.20 0.00 0.56 0.00 0.00 179.97 180.40 2onj h ALA 237 N 1.85 1.47 0.01 0.04 0.00 0.33 -0.96 119.26 122.00 2onj h ALA 237 Ca 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2onj h ALA 237 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2onj h ALA 237 CO -0.76 0.25 -0.01 -0.07 0.00 0.00 0.00 179.25 178.66 2onj h LEU 238 N 0.00 -0.01 -0.65 0.00 3.38 0.57 -1.56 115.31 117.03 2onj h LEU 238 Ca -0.00 -0.78 0.11 0.00 0.09 0.00 0.00 57.88 57.30 2onj h LEU 238 Cb 0.40 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.03 2onj h LEU 238 CO 0.03 0.80 -0.35 0.11 0.09 0.00 0.00 178.44 179.12 2onj h LYS 239 N -0.85 -0.14 -0.11 1.13 1.57 -0.81 0.45 116.57 117.80 2onj h LYS 239 Ca -0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2onj h LYS 239 Cb 0.79 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 2onj h LYS 239 CO 0.00 -0.09 -0.43 1.25 -0.57 0.00 0.00 179.45 179.61 2onj h HIS 240 N -0.14 -1.23 -0.30 -1.35 2.76 -1.21 -2.17 115.15 111.51 2onj h HIS 240 Ca 0.24 0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.53 2onj h HIS 240 Cb 0.56 0.55 -0.07 0.00 1.55 0.00 0.00 27.41 30.00 2onj h HIS 240 CO -0.68 -0.48 -0.22 1.15 -1.30 0.00 0.00 177.93 176.40 2onj h THR 241 N -0.51 0.41 -0.54 6.26 2.02 0.54 -1.81 112.91 119.28 2onj h THR 241 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 2onj h THR 241 Cb 0.63 0.41 -0.11 0.00 -1.74 0.00 0.00 68.15 67.35 2onj h THR 241 CO -0.39 0.00 -0.22 0.03 0.37 0.00 0.00 175.52 175.31 2onj h ARG 242 N -0.20 -0.09 -0.63 6.66 3.08 0.19 0.13 114.38 123.52 2onj h ARG 242 Ca 0.16 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2onj h ARG 242 Cb 0.44 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2onj h ARG 242 CO -0.41 -0.06 0.30 -1.49 -1.07 0.00 0.00 179.97 177.24 2onj h TRP 243 N -0.10 0.90 -0.20 3.04 4.06 -0.90 0.20 115.95 122.96 2onj h TRP 243 Ca 0.25 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.18 2onj h TRP 243 Cb 0.48 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 2onj h TRP 243 CO -0.52 0.68 0.02 -0.91 -3.56 0.00 0.00 178.44 174.14 2onj h ASN 244 N 0.86 -0.04 0.16 -3.49 2.35 -0.40 0.49 115.58 115.51 2onj h ASN 244 Ca 0.22 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2onj h ASN 244 Cb 0.11 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2onj h ASN 244 CO -0.03 0.01 -0.26 0.00 -1.65 0.00 0.00 177.43 175.49 2onj h ALA 245 N 1.16 -0.48 -0.06 -0.83 0.00 -0.66 0.76 119.26 119.15 2onj h ALA 245 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2onj h ALA 245 Cb 0.11 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2onj h ALA 245 CO -0.14 -0.81 -0.14 -0.92 0.00 0.00 0.00 179.25 177.23 2onj h TYR 246 N -0.50 -0.43 -0.83 0.00 3.20 0.20 -1.17 116.97 117.43 2onj h TYR 246 Ca 0.02 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.13 2onj h TYR 246 Cb 0.51 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 2onj h TYR 246 CO -0.22 -0.14 0.58 0.66 -1.64 0.00 0.00 178.16 177.40 2onj h SER 247 N -0.14 0.15 -0.04 -2.11 4.64 0.08 -1.54 113.55 114.58 2onj h SER 247 Ca 0.01 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2onj h SER 247 Cb 0.17 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2onj h SER 247 CO -0.13 0.06 0.01 0.15 -0.87 0.00 0.00 176.83 176.05 2onj h PHE 248 N 0.15 0.08 -0.18 4.77 3.57 0.35 -1.58 116.94 124.09 2onj h PHE 248 Ca 0.41 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.92 2onj h PHE 248 Cb 1.39 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 2onj h PHE 248 CO -0.00 0.30 0.05 0.00 -2.23 0.00 0.00 178.31 176.44 2onj h ALA 249 N 0.76 0.19 -1.69 2.41 0.00 -0.58 -2.35 119.26 118.01 2onj h ALA 249 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2onj h ALA 249 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2onj h ALA 249 CO 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2onj n ALA 250 N -2.23 -0.09 -0.33 0.00 0.00 -0.79 -0.38 120.51 116.68 2onj n ALA 250 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.62 2onj n ALA 250 Cb 0.07 0.20 0.40 0.00 0.00 0.00 0.00 19.45 20.13 2onj n ALA 250 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2onj h ILE 251 N 0.00 0.08 -0.09 0.00 1.08 -1.32 -0.03 117.51 117.22 2onj h ILE 251 Ca 0.00 -0.02 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2onj h ILE 251 Cb 0.00 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 33.76 2onj h ILE 251 CO 0.00 0.01 -0.05 0.78 -0.69 0.00 0.00 178.15 178.20 2onj h ASN 252 N 0.06 0.20 -0.95 1.72 2.35 -1.10 -0.57 115.58 117.29 2onj h ASN 252 Ca 0.69 -0.43 0.27 0.00 -0.55 0.00 0.00 56.30 56.28 2onj h ASN 252 Cb 1.59 -0.06 -0.14 0.00 0.05 0.00 0.00 38.32 39.76 2onj h ASN 252 CO -0.81 0.58 0.43 0.74 -1.65 0.00 0.00 177.43 176.73 2onj h THR 253 N -0.18 0.34 0.06 2.81 2.02 0.12 1.01 112.91 119.10 2onj h THR 253 Ca 0.02 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2onj h THR 253 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2onj h THR 253 CO 0.01 0.06 -0.03 0.58 0.37 0.00 0.00 175.52 176.51 2onj h VAL 254 N 0.31 1.12 0.00 3.16 2.07 -1.19 -2.37 116.25 119.36 2onj h VAL 254 Ca 0.64 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2onj h VAL 254 Cb 1.36 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2onj h VAL 254 CO -0.61 0.16 0.00 0.74 0.02 0.00 0.00 177.57 177.88 2onj h THR 255 N -0.35 0.00 0.02 2.57 2.02 0.19 -2.50 112.91 114.85 2onj h THR 255 Ca -0.01 -0.06 -0.27 0.00 0.77 0.00 0.00 66.41 66.84 2onj h THR 255 Cb 0.31 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2onj h THR 255 CO 0.01 0.00 -1.47 0.44 0.37 0.00 0.00 175.52 174.87 2onj h ASP 256 N 0.00 0.07 0.17 4.18 3.32 0.11 -3.19 116.42 121.08 2onj h ASP 256 Ca 0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2onj h ASP 256 Cb 0.06 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2onj h ASP 256 CO 0.00 1.10 -0.01 0.40 -1.72 0.00 0.00 179.24 179.01 2onj h ILE 257 N 0.01 0.11 0.00 0.35 2.04 -0.97 -3.24 117.51 115.81 2onj h ILE 257 Ca -0.20 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2onj h ILE 257 Cb 1.94 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2onj h ILE 257 CO 0.11 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.88 2onj n GLY 258 N -0.93 -2.88 0.33 5.37 0.00 -1.21 -0.68 105.19 105.20 2onj n GLY 258 Ca -0.02 0.32 0.17 0.00 0.00 0.00 0.00 46.02 46.49 2onj n GLY 258 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2onj h PRO 259 N 0.00 0.00 0.35 1.61 0.11 -1.76 -2.87 132.00 129.43 2onj h PRO 259 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2onj h PRO 259 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2onj h PRO 259 CO 0.00 0.00 -0.17 0.82 -0.21 0.00 0.00 178.00 178.44 2onj h ILE 260 N 0.00 0.00 0.00 4.15 2.04 -1.53 0.18 117.51 122.35 2onj h ILE 260 Ca 0.09 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2onj h ILE 260 Cb 0.47 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2onj h ILE 260 CO -0.00 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.28 2onj n ILE 261 N -4.64 1.21 -0.07 -0.67 3.06 0.15 -0.94 119.36 117.46 2onj n ILE 261 Ca -0.06 0.43 -0.06 0.00 -2.50 0.00 0.00 62.75 60.56 2onj n ILE 261 Cb 0.18 -1.43 -0.02 0.00 0.54 0.00 0.00 39.64 38.91 2onj n ILE 261 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2onj n VAL 262 N -1.28 1.34 -0.02 9.51 0.31 -1.10 -3.67 118.33 123.41 2onj n VAL 262 Ca 0.00 0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 2onj n VAL 262 Cb 0.13 -2.31 -0.02 0.00 -0.91 0.00 0.00 33.84 30.73 2onj n VAL 262 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2onj h ILE 263 N -0.92 0.47 -0.27 2.52 2.04 0.35 1.01 117.51 122.71 2onj h ILE 263 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2onj h ILE 263 Cb 0.67 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 2onj h ILE 263 CO 0.00 0.00 -0.43 1.23 0.00 0.00 0.00 178.15 178.95 2onj h GLY 264 N -0.24 -0.64 0.99 5.37 0.00 -1.27 -1.51 103.07 105.77 2onj h GLY 264 Ca 0.12 0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 2onj h GLY 264 CO -0.32 -0.20 0.27 -2.08 0.00 0.00 0.00 176.54 174.21 2onj h VAL 265 N -0.41 1.21 -0.11 4.60 2.07 -1.50 -2.10 116.25 120.02 2onj h VAL 265 Ca 0.11 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2onj h VAL 265 Cb 0.60 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2onj h VAL 265 CO -0.49 0.25 0.22 1.23 0.02 0.00 0.00 177.57 178.79 2onj h GLY 266 N 0.80 0.00 0.00 2.17 0.00 0.20 -1.85 103.07 104.39 2onj h GLY 266 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.33 2onj h GLY 266 CO -0.02 0.00 -1.17 0.00 0.00 0.00 0.00 176.54 175.34 2onj n ALA 267 N -2.15 0.74 0.21 3.60 0.00 -0.65 -2.66 120.51 119.60 2onj n ALA 267 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2onj n ALA 267 Cb 0.31 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2onj n ALA 267 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2onj n TYR 268 N -4.46 0.00 0.00 0.00 9.36 -0.82 -1.44 117.16 119.80 2onj n TYR 268 Ca -0.29 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.93 2onj n TYR 268 Cb 0.62 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 2onj n TYR 268 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2onj n LEU 269 N -0.36 2.32 0.06 2.98 4.77 -0.76 -4.15 117.00 121.87 2onj n LEU 269 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2onj n LEU 269 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2onj n LEU 269 CO 0.00 0.39 0.57 0.00 -1.33 0.00 0.00 177.39 177.01 2onj h ALA 270 N 0.00 0.94 0.16 -1.18 0.00 -1.01 0.13 119.26 118.30 2onj h ALA 270 Ca 0.00 -0.47 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 2onj h ALA 270 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2onj h ALA 270 CO 0.00 0.65 -1.68 0.82 0.00 0.00 0.00 179.25 179.04 2onj h ILE 271 N 0.26 1.00 0.00 0.00 2.04 -1.55 -3.30 117.51 115.97 2onj h ILE 271 Ca 0.01 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.26 2onj h ILE 271 Cb 0.95 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2onj h ILE 271 CO 0.08 0.84 0.00 -1.54 0.00 0.00 0.00 178.15 177.53 2onj n SER 272 N -3.53 0.34 -2.06 1.72 3.41 -1.23 -4.81 113.62 107.47 2onj n SER 272 Ca -0.22 -1.22 -0.13 0.00 -0.26 0.00 0.00 58.87 57.04 2onj n SER 272 Cb 1.06 -0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.88 2onj n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2onj n GLY 273 N 0.16 0.14 0.13 5.00 0.00 -1.21 -4.97 105.19 104.43 2onj n GLY 273 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2onj n GLY 273 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2onj n SER 274 N -0.82 2.38 -3.87 1.61 3.41 0.46 -5.05 113.62 111.75 2onj n SER 274 Ca -0.01 -0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 2onj n SER 274 Cb 0.54 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 2onj n SER 274 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2onj s ILE 275 N -2.39 0.12 0.14 -1.33 1.01 -1.15 -5.00 121.20 112.61 2onj s ILE 275 Ca -0.26 -0.97 -0.34 0.00 0.00 0.00 0.00 60.65 59.07 2onj s ILE 275 Cb 0.07 -0.96 -0.16 0.00 0.01 0.00 0.00 42.46 41.42 2onj s ILE 275 CO 0.44 -0.54 1.23 0.41 0.00 0.00 0.00 174.94 176.48 2onj n THR 276 N 0.61 0.58 1.30 2.92 -1.04 -1.26 -4.31 114.28 113.08 2onj n THR 276 Ca -0.18 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2onj n THR 276 Cb 0.59 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 2onj n THR 276 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2onj n VAL 277 N 1.88 0.00 -0.07 12.58 0.31 -1.26 -1.16 118.33 130.61 2onj n VAL 277 Ca 0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.43 2onj n VAL 277 Cb 0.23 -0.18 -0.11 0.00 -0.91 0.00 0.00 33.84 32.87 2onj n VAL 277 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2onj n GLY 278 N 0.18 -0.69 0.05 2.92 0.00 -1.26 -3.82 105.19 102.57 2onj n GLY 278 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2onj n GLY 278 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2onj h THR 279 N 0.00 1.26 -0.75 2.61 2.02 -1.49 -0.37 112.91 116.19 2onj h THR 279 Ca -0.36 -0.80 0.11 0.00 0.77 0.00 0.00 66.41 66.13 2onj h THR 279 Cb 1.79 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 69.96 2onj h THR 279 CO 0.02 0.21 0.49 0.25 0.37 0.00 0.00 175.52 176.86 2onj h LEU 280 N -0.35 0.55 0.03 2.58 5.85 -1.68 0.43 115.31 122.72 2onj h LEU 280 Ca -0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2onj h LEU 280 Cb 0.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2onj h LEU 280 CO 0.00 0.32 -0.02 0.00 -0.34 0.00 0.00 178.44 178.41 2onj h ALA 281 N 1.63 -0.04 0.86 1.25 0.00 -1.58 -2.18 119.26 119.20 2onj h ALA 281 Ca 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2onj h ALA 281 Cb 0.55 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2onj h ALA 281 CO -0.13 -0.32 -0.41 0.00 0.00 0.00 0.00 179.25 178.38 2onj h ALA 282 N 0.50 -1.17 -0.13 0.00 0.00 -0.24 -2.78 119.26 115.45 2onj h ALA 282 Ca -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2onj h ALA 282 Cb 0.41 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2onj h ALA 282 CO 0.01 -1.09 -0.09 0.35 0.00 0.00 0.00 179.25 178.43 2onj h PHE 283 N -1.30 -0.28 0.00 0.00 3.57 -0.27 0.72 116.94 119.38 2onj h PHE 283 Ca -0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2onj h PHE 283 Cb 0.89 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2onj h PHE 283 CO 0.00 -0.06 0.47 0.28 -2.23 0.00 0.00 178.31 176.77 2onj h VAL 284 N -0.02 0.00 0.00 1.41 2.07 -1.47 0.62 116.25 118.86 2onj h VAL 284 Ca 0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2onj h VAL 284 Cb 0.07 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2onj h VAL 284 CO -0.13 0.00 -0.42 1.23 0.02 0.00 0.00 177.57 178.27 2onj h GLY 285 N 0.00 0.00 0.16 2.17 0.00 0.76 -3.01 103.07 103.16 2onj h GLY 285 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2onj h GLY 285 CO 0.00 0.00 -0.13 -1.72 0.00 0.00 0.00 176.54 174.69 2onj n TYR 286 N -3.50 0.00 -0.26 5.60 4.02 0.22 -4.20 117.16 119.03 2onj n TYR 286 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.14 2onj n TYR 286 Cb 0.56 -0.09 0.60 0.00 -0.02 0.00 0.00 39.34 40.39 2onj n TYR 286 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2onj h LEU 287 N 1.41 0.26 -1.25 7.72 3.38 -1.56 0.52 115.31 125.79 2onj h LEU 287 Ca 0.00 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2onj h LEU 287 Cb 0.45 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2onj h LEU 287 CO 0.00 0.07 -0.29 -0.08 0.09 0.00 0.00 178.44 178.24 2onj h GLU 288 N 0.24 0.00 0.00 1.13 4.57 -1.82 -1.88 114.58 116.82 2onj h GLU 288 Ca 0.51 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.59 2onj h GLU 288 Cb 1.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 2onj h GLU 288 CO -0.15 0.29 -0.47 -0.07 -1.18 0.00 0.00 179.01 177.43 2onj h LEU 289 N 0.00 0.00 0.00 1.64 3.38 -0.25 -2.95 115.31 117.14 2onj h LEU 289 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2onj h LEU 289 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2onj h LEU 289 CO 0.04 0.47 -0.48 -0.11 0.09 0.00 0.00 178.44 178.45 2onj n LEU 290 N -3.45 1.47 -0.77 1.67 0.00 -1.04 -4.36 117.00 110.52 2onj n LEU 290 Ca 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 56.01 56.52 2onj n LEU 290 Cb 0.61 -0.78 0.04 0.00 0.00 0.00 0.00 43.42 43.29 2onj n LEU 290 CO 0.39 -0.45 0.39 0.49 0.00 0.00 0.00 177.39 178.20 2onj n PHE 291 N -4.14 0.27 -0.09 1.96 3.01 -0.73 -3.09 117.46 114.64 2onj n PHE 291 Ca -0.07 -0.22 -0.11 0.00 1.01 0.00 0.00 57.45 58.06 2onj n PHE 291 Cb 0.25 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.49 2onj n PHE 291 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2onj n GLY 292 N 0.13 -0.57 0.28 1.37 0.00 -1.11 -4.02 105.19 101.27 2onj n GLY 292 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2onj n GLY 292 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2onj h PRO 293 N -1.00 0.86 -0.63 1.61 0.11 -1.75 -0.91 132.00 130.29 2onj h PRO 293 Ca -0.08 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.13 2onj h PRO 293 Cb 1.03 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 2onj h PRO 293 CO -0.05 0.57 0.44 -0.07 -0.21 0.00 0.00 178.00 178.68 2onj h LEU 294 N 0.89 0.18 -0.15 2.35 3.38 -1.77 0.33 115.31 120.53 2onj h LEU 294 Ca 0.29 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 58.03 2onj h LEU 294 Cb 0.01 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2onj h LEU 294 CO -0.10 0.10 -0.96 -0.09 0.09 0.00 0.00 178.44 177.47 2onj h ARG 295 N 0.19 0.45 -0.27 1.13 2.43 -1.33 -3.11 114.38 113.88 2onj h ARG 295 Ca 0.31 -0.49 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 2onj h ARG 295 Cb 0.93 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2onj h ARG 295 CO -0.05 1.14 -0.28 0.00 -1.51 0.00 0.00 179.97 179.27 2onj h ARG 296 N 0.25 0.66 -0.09 0.20 3.08 -0.06 -2.93 114.38 115.49 2onj h ARG 296 Ca -0.09 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 59.64 2onj h ARG 296 Cb 1.60 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.66 2onj h ARG 296 CO 0.17 0.96 0.10 -0.07 -1.07 0.00 0.00 179.97 180.06 2onj h LEU 297 N 0.39 0.00 -0.77 3.04 3.38 -0.52 0.86 115.31 121.69 2onj h LEU 297 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2onj h LEU 297 Cb 0.85 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2onj h LEU 297 CO 0.07 0.00 0.41 0.58 0.09 0.00 0.00 178.44 179.59 2onj h VAL 298 N 0.00 1.23 -0.08 1.22 2.07 -1.44 0.92 116.25 120.17 2onj h VAL 298 Ca 0.04 -0.60 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 2onj h VAL 298 Cb 0.25 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2onj h VAL 298 CO -0.00 0.26 -0.57 0.00 0.02 0.00 0.00 177.57 177.29 2onj h ALA 299 N 1.21 0.18 -0.88 1.67 0.00 -1.00 -2.58 119.26 117.85 2onj h ALA 299 Ca 0.27 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2onj h ALA 299 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2onj h ALA 299 CO -0.04 0.41 0.56 0.77 0.00 0.00 0.00 179.25 180.95 2onj h SER 300 N 0.12 0.91 0.07 0.00 0.02 -0.66 -1.88 113.55 112.13 2onj h SER 300 Ca -0.05 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2onj h SER 300 Cb 1.23 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2onj h SER 300 CO 0.12 0.60 -0.11 0.15 -1.14 0.00 0.00 176.83 176.44 2onj h PHE 301 N 1.05 -0.31 -0.48 3.45 3.57 0.94 -2.26 116.94 122.89 2onj h PHE 301 Ca 0.37 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.92 2onj h PHE 301 Cb 0.09 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2onj h PHE 301 CO -0.02 -0.14 -0.29 2.41 -2.23 0.00 0.00 178.31 178.05 2onj n THR 302 N -3.02 -0.33 -0.25 4.41 -1.04 -0.98 -0.71 114.28 112.36 2onj n THR 302 Ca -0.02 1.69 0.01 0.00 -2.04 0.00 0.00 64.05 63.69 2onj n THR 302 Cb 0.09 -2.14 0.08 0.00 -1.82 0.00 0.00 70.33 66.54 2onj n THR 302 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2onj h THR 303 N 0.00 0.25 0.32 12.58 2.02 -1.32 -1.45 112.91 125.31 2onj h THR 303 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2onj h THR 303 Cb 0.20 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2onj h THR 303 CO -0.45 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.06 2onj h LEU 304 N -0.01 -0.83 -0.97 2.58 3.38 -0.30 -1.37 115.31 117.79 2onj h LEU 304 Ca 0.34 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.55 2onj h LEU 304 Cb 0.54 0.28 -0.17 0.00 0.09 0.00 0.00 40.66 41.41 2onj h LEU 304 CO -0.76 -0.44 -0.32 0.41 0.09 0.00 0.00 178.44 177.42 2onj n THR 305 N -5.43 -0.47 0.10 0.22 -1.04 -0.58 0.11 114.28 107.19 2onj n THR 305 Ca -0.09 2.24 -0.12 0.00 -2.04 0.00 0.00 64.05 64.03 2onj n THR 305 Cb 0.33 -3.02 -0.06 0.00 -1.82 0.00 0.00 70.33 65.76 2onj n THR 305 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2onj h GLN 306 N 0.00 -0.29 -0.53 -2.82 4.20 -1.04 -2.23 115.11 112.40 2onj h GLN 306 Ca 0.39 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.22 2onj h GLN 306 Cb 0.63 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 2onj h GLN 306 CO -0.97 -0.19 -0.18 0.77 -0.67 0.00 0.00 178.83 177.58 2onj h SER 307 N -0.30 -0.66 -0.20 1.46 0.02 0.19 -1.13 113.55 112.94 2onj h SER 307 Ca 0.02 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2onj h SER 307 Cb 0.31 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2onj h SER 307 CO -0.07 -0.22 -0.27 -0.26 -1.14 0.00 0.00 176.83 174.87 2onj h PHE 308 N -0.06 -0.72 -0.79 3.45 -1.00 -0.26 0.32 116.94 117.87 2onj h PHE 308 Ca 0.25 0.04 0.19 0.00 2.81 0.00 0.00 57.97 61.26 2onj h PHE 308 Cb 0.45 0.35 -0.14 0.00 3.61 0.00 0.00 35.95 40.22 2onj h PHE 308 CO -0.49 -0.34 0.02 0.00 -1.61 0.00 0.00 178.31 175.89 2onj h ALA 309 N 0.66 0.86 0.27 2.45 0.00 -0.64 0.14 119.26 123.00 2onj h ALA 309 Ca 0.12 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2onj h ALA 309 Cb 0.49 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2onj h ALA 309 CO -0.37 -0.44 -0.13 0.77 0.00 0.00 0.00 179.25 179.09 2onj h SER 310 N 0.10 -0.31 0.05 0.00 0.02 -0.17 -2.23 113.55 111.02 2onj h SER 310 Ca 0.44 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2onj h SER 310 Cb 0.80 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 2onj h SER 310 CO -0.70 -0.14 -0.02 0.00 -1.14 0.00 0.00 176.83 174.84 2onj h MET 311 N -0.46 0.00 0.46 3.45 -0.00 0.41 -0.75 114.93 118.04 2onj h MET 311 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 2onj h MET 311 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.93 2onj h MET 311 CO 0.06 0.02 -0.38 -0.44 -0.00 0.00 0.00 176.91 176.17 2onj h ASP 312 N 0.00 -1.01 -0.98 -0.10 3.32 -0.21 0.94 116.42 118.38 2onj h ASP 312 Ca -0.00 0.07 0.18 0.00 0.02 0.00 0.00 57.03 57.31 2onj h ASP 312 Cb 0.05 0.32 -0.09 0.00 0.22 0.00 0.00 39.33 39.83 2onj h ASP 312 CO 0.00 -0.53 0.61 0.03 -1.72 0.00 0.00 179.24 177.64 2onj h ARG 313 N -0.81 0.69 0.76 3.56 3.08 -0.83 0.33 114.38 121.16 2onj h ARG 313 Ca -0.06 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2onj h ARG 313 Cb 0.68 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.59 2onj h ARG 313 CO -0.00 0.46 -0.36 0.28 -1.07 0.00 0.00 179.97 179.27 2onj h VAL 314 N 0.71 0.13 -0.76 2.04 2.07 -0.77 -2.81 116.25 116.86 2onj h VAL 314 Ca 0.54 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.98 2onj h VAL 314 Cb 0.90 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2onj h VAL 314 CO -0.32 0.01 0.40 -0.26 0.02 0.00 0.00 177.57 177.43 2onj h PHE 315 N -1.18 0.72 -0.94 1.57 0.05 0.06 -0.43 116.94 116.79 2onj h PHE 315 Ca -0.10 0.03 0.23 0.00 3.82 0.00 0.00 57.97 61.94 2onj h PHE 315 Cb 0.80 -0.21 -0.07 0.00 2.00 0.00 0.00 35.95 38.47 2onj h PHE 315 CO -0.00 0.26 0.62 0.37 -0.18 0.00 0.00 178.31 179.38 2onj h GLN 316 N 0.66 0.34 0.12 1.51 4.15 -0.29 0.71 115.11 122.31 2onj h GLN 316 Ca 0.38 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.49 2onj h GLN 316 Cb 0.39 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 28.03 2onj h GLN 316 CO -0.27 0.22 -1.23 1.25 -1.93 0.00 0.00 178.83 176.87 2onj h LEU 317 N 0.35 0.77 -1.25 -2.39 5.85 -0.86 -3.21 115.31 114.56 2onj h LEU 317 Ca 0.49 -0.72 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2onj h LEU 317 Cb 1.33 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2onj h LEU 317 CO -0.18 1.54 -0.03 0.40 -0.34 0.00 0.00 178.44 179.84 2onj h ILE 318 N 0.23 1.19 0.00 4.05 2.04 0.53 -2.00 117.51 123.57 2onj h ILE 318 Ca -0.17 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2onj h ILE 318 Cb 1.91 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2onj h ILE 318 CO 0.23 0.27 0.00 0.47 0.00 0.00 0.00 178.15 179.11 2onj n ASP 319 N -4.28 0.00 -4.77 1.72 8.00 0.21 -4.86 116.55 112.57 2onj n ASP 319 Ca 0.01 -1.58 -0.40 0.00 0.71 0.00 0.00 54.79 53.53 2onj n ASP 319 Cb 0.25 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 2onj n ASP 319 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2onj s GLU 320 N -2.00 4.29 0.23 -1.24 0.41 -0.75 -4.98 118.70 114.66 2onj s GLU 320 Ca 0.18 2.17 -0.23 0.00 -0.41 0.00 0.00 54.97 56.68 2onj s GLU 320 Cb 0.08 -3.00 -0.09 0.00 -1.78 0.00 0.00 34.13 29.34 2onj s GLU 320 CO 0.14 -0.23 0.80 0.34 -0.49 0.00 0.00 175.26 175.82 2onj s ASP 321 N -0.57 7.25 -0.14 -0.19 -1.08 -1.26 -5.03 116.67 115.64 2onj s ASP 321 Ca 0.50 1.61 -0.24 0.00 -0.52 0.00 0.00 52.55 53.90 2onj s ASP 321 Cb -0.39 -2.49 -0.02 0.00 -1.46 0.00 0.00 42.92 38.56 2onj s ASP 321 CO 0.51 0.07 0.75 -0.31 0.52 0.00 0.00 175.17 176.71 2onj s TYR 322 N -1.42 3.46 0.15 -5.34 1.51 -1.26 -4.80 117.35 109.65 2onj s TYR 322 Ca 0.42 1.19 0.07 0.00 -1.01 0.00 0.00 57.07 57.74 2onj s TYR 322 Cb -0.19 -2.90 -0.08 0.00 -0.11 0.00 0.00 41.96 38.68 2onj s TYR 322 CO 0.24 -0.12 1.35 -0.44 -1.11 0.00 0.00 175.55 175.47 2onj h ASP 323 N 7.17 0.03 -3.56 2.29 3.32 -1.94 -3.39 116.42 120.35 2onj h ASP 323 Ca -0.34 -0.03 -0.70 0.00 0.02 0.00 0.00 57.03 55.98 2onj h ASP 323 Cb 1.16 -0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.41 2onj h ASP 323 CO 0.79 0.93 -0.54 -0.63 -1.72 0.00 0.00 179.24 178.08 2onj s ILE 324 N -2.93 3.96 0.15 0.35 1.01 -1.26 -4.91 121.20 117.56 2onj s ILE 324 Ca 0.00 -1.32 0.05 0.00 0.00 0.00 0.00 60.65 59.39 2onj s ILE 324 Cb 0.10 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2onj s ILE 324 CO 0.81 -0.37 0.08 -0.54 0.00 0.00 0.00 174.94 174.92 2onj s LYS 325 N 1.39 2.72 -0.08 2.79 1.02 -1.26 -4.98 119.74 121.33 2onj s LYS 325 Ca 0.01 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 54.82 2onj s LYS 325 Cb -0.21 -2.56 -0.25 0.00 -0.52 0.00 0.00 37.83 34.29 2onj s LYS 325 CO 0.02 0.49 0.94 -0.91 -0.92 0.00 0.00 175.35 174.97 2onj h ASN 326 N 2.68 0.13 -3.92 2.83 2.35 -1.94 -3.49 115.58 114.22 2onj h ASN 326 Ca -0.47 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.43 2onj h ASN 326 Cb 1.19 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2onj h ASN 326 CO 0.62 0.96 0.00 0.61 -1.65 0.00 0.00 177.43 177.97 2onj n GLY 327 N 1.22 -2.52 0.34 2.83 0.00 -1.26 -4.33 105.19 101.48 2onj n GLY 327 Ca -0.10 -1.28 0.05 0.00 0.00 0.00 0.00 46.02 44.69 2onj n GLY 327 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2onj n VAL 328 N -1.06 -0.41 0.00 1.61 0.24 -1.26 -0.53 118.33 116.92 2onj n VAL 328 Ca 0.00 2.17 0.00 0.00 -2.04 0.00 0.00 64.34 64.47 2onj n VAL 328 Cb 0.00 -2.99 0.00 0.00 -1.47 0.00 0.00 33.84 29.38 2onj n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2onj n GLY 329 N -1.58 -0.04 2.36 7.63 0.00 -1.26 -4.84 105.19 107.47 2onj n GLY 329 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2onj n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onj n ALA 330 N -0.97 -2.34 -3.18 4.61 0.00 0.31 -4.86 120.51 114.07 2onj n ALA 330 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 53.44 53.77 2onj n ALA 330 Cb 0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 2onj n ALA 330 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2onj s GLN 331 N -0.62 0.77 -0.78 0.00 -1.52 -1.22 -4.93 119.66 111.36 2onj s GLN 331 Ca 0.46 -0.21 -0.27 0.00 -1.95 0.00 0.00 55.36 53.39 2onj s GLN 331 Cb -0.67 0.10 -0.16 0.00 -0.22 0.00 0.00 33.01 32.06 2onj s GLN 331 CO 0.39 -1.13 2.53 -0.35 -0.25 0.00 0.00 175.29 176.48 2onj n PRO 332 N 4.42 0.45 -3.72 2.91 -0.04 -1.26 -4.00 135.00 133.77 2onj n PRO 332 Ca 0.10 -0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 2onj n PRO 332 Cb 0.57 -2.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.54 2onj n PRO 332 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2onj s ILE 333 N 10.04 5.14 -0.02 0.52 1.01 -1.26 -5.01 121.20 131.61 2onj s ILE 333 Ca 1.18 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 2onj s ILE 333 Cb -0.72 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 2onj s ILE 333 CO 0.38 0.35 0.99 -0.70 0.00 0.00 0.00 174.94 175.96 2onj s GLU 334 N 1.09 4.53 -0.59 2.79 2.12 -1.26 -4.83 118.70 122.55 2onj s GLU 334 Ca 0.07 1.42 -0.20 0.00 0.36 0.00 0.00 54.97 56.61 2onj s GLU 334 Cb -0.14 -3.48 0.08 0.00 0.26 0.00 0.00 34.13 30.86 2onj s GLU 334 CO 0.04 -0.10 0.78 0.42 -0.54 0.00 0.00 175.26 175.87 2onj s ILE 335 N 1.20 4.65 0.02 -3.70 1.01 -1.26 -4.90 121.20 118.22 2onj s ILE 335 Ca 0.51 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.56 2onj s ILE 335 Cb -0.21 -4.52 -0.25 0.00 0.01 0.00 0.00 42.46 37.50 2onj s ILE 335 CO 0.26 -1.17 0.91 0.11 0.00 0.00 0.00 174.94 175.05 2onj h LYS 336 N 9.28 0.13 -3.61 2.79 1.57 -2.00 -3.45 116.57 121.28 2onj h LYS 336 Ca -0.29 -0.21 -0.53 0.00 -1.87 0.00 0.00 60.65 57.75 2onj h LYS 336 Cb 1.08 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 33.07 2onj h LYS 336 CO 1.10 0.94 -0.77 1.14 -0.57 0.00 0.00 179.45 181.30 2onj s GLN 337 N -2.64 0.73 0.00 3.15 -2.07 -1.26 -5.05 119.66 112.52 2onj s GLN 337 Ca -0.06 -0.48 -0.16 0.00 -1.82 0.00 0.00 55.36 52.85 2onj s GLN 337 Cb 0.08 -2.15 -0.20 0.00 -1.09 0.00 0.00 33.01 29.65 2onj s GLN 337 CO 0.84 -0.64 1.08 0.41 -1.32 0.00 0.00 175.29 175.65 2onj n GLY 338 N 5.02 0.42 3.41 2.60 0.00 -1.26 -4.54 105.19 110.83 2onj n GLY 338 Ca -0.09 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 2onj n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2onj s ARG 339 N 5.12 2.99 -0.16 1.61 6.06 -1.26 -2.56 118.95 130.74 2onj s ARG 339 Ca 0.35 -1.22 -0.04 0.00 -2.50 0.00 0.00 55.73 52.33 2onj s ARG 339 Cb 0.08 -4.09 -0.03 0.00 0.06 0.00 0.00 34.95 30.98 2onj s ARG 339 CO 0.18 -0.96 -0.04 0.42 -2.50 0.00 0.00 175.30 172.40 2onj s ILE 340 N 1.71 3.84 -0.14 4.11 1.01 -0.02 -0.24 121.20 131.47 2onj s ILE 340 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2onj s ILE 340 Cb -0.22 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.58 2onj s ILE 340 CO 0.08 0.49 -0.14 -1.81 0.00 0.00 0.00 174.94 173.56 2onj s ASP 341 N 0.43 2.58 -0.46 3.58 1.01 0.15 -0.27 116.67 123.69 2onj s ASP 341 Ca -0.04 -0.45 -0.08 0.00 0.71 0.00 0.00 52.55 52.69 2onj s ASP 341 Cb -0.14 -1.12 0.12 0.00 1.01 0.00 0.00 42.92 42.78 2onj s ASP 341 CO 0.03 -0.05 0.32 -0.63 0.21 0.00 0.00 175.17 175.04 2onj s ILE 342 N 1.44 4.04 -0.26 0.77 1.01 0.41 -0.45 121.20 128.16 2onj s ILE 342 Ca 0.03 -1.82 -0.10 0.00 0.00 0.00 0.00 60.65 58.76 2onj s ILE 342 Cb -0.13 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2onj s ILE 342 CO -0.09 -0.75 0.16 -1.81 0.00 0.00 0.00 174.94 172.45 2onj s ASP 343 N 2.49 5.92 -1.19 3.58 1.01 -0.30 -1.30 116.67 126.88 2onj s ASP 343 Ca 0.06 0.01 -0.18 0.00 0.71 0.00 0.00 52.55 53.14 2onj s ASP 343 Cb -0.25 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.62 2onj s ASP 343 CO -0.01 -0.00 0.34 1.41 0.21 0.00 0.00 175.17 177.12 2onj n HIS 344 N 4.74 -1.15 -3.20 4.23 8.25 -1.05 -2.12 115.22 124.91 2onj n HIS 344 Ca -0.15 0.25 -0.33 0.00 -0.26 0.00 0.00 57.72 57.23 2onj n HIS 344 Cb 0.52 -2.42 -0.06 0.00 1.12 0.00 0.00 29.99 29.15 2onj n HIS 344 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2onj s VAL 345 N -3.93 4.73 -0.13 1.59 1.01 -0.44 -3.82 120.40 119.41 2onj s VAL 345 Ca 0.25 0.86 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2onj s VAL 345 Cb -0.14 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2onj s VAL 345 CO 0.86 -0.13 0.30 -0.44 0.00 0.00 0.00 175.10 175.69 2onj s SER 346 N -2.25 -0.35 0.08 3.32 0.01 -0.73 -0.70 113.70 113.09 2onj s SER 346 Ca 0.52 0.65 0.07 0.00 1.31 0.00 0.00 55.95 58.49 2onj s SER 346 Cb -0.11 0.53 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 2onj s SER 346 CO 0.18 -0.17 -0.18 0.12 0.41 0.00 0.00 173.24 173.60 2onj s PHE 347 N 1.30 1.51 -0.07 2.43 5.36 0.36 -0.84 117.98 128.02 2onj s PHE 347 Ca -0.09 -0.42 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2onj s PHE 347 Cb -0.10 -0.85 0.03 0.00 -0.34 0.00 0.00 43.02 41.77 2onj s PHE 347 CO -0.10 0.12 0.17 -0.65 -1.46 0.00 0.00 175.22 173.31 2onj s GLN 348 N -1.69 0.15 0.22 10.12 -0.21 -1.26 -0.63 119.66 126.36 2onj s GLN 348 Ca 0.03 0.36 0.08 0.00 0.02 0.00 0.00 55.36 55.85 2onj s GLN 348 Cb -0.10 -0.08 0.16 0.00 1.00 0.00 0.00 33.01 34.00 2onj s GLN 348 CO 0.03 -0.12 1.50 1.88 -2.12 0.00 0.00 175.29 176.46 2onj h TYR 349 N 6.78 0.05 -3.98 0.91 -1.99 -1.95 -3.46 116.97 113.33 2onj h TYR 349 Ca -0.37 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.23 2onj h TYR 349 Cb 1.16 -0.01 -0.14 0.00 2.00 0.00 0.00 36.73 39.75 2onj h TYR 349 CO 0.41 0.77 -0.46 -0.80 -0.00 0.00 0.00 178.16 178.08 2onj s ASN 350 N -6.82 0.21 0.30 3.88 0.01 -1.26 -5.05 114.94 106.20 2onj s ASN 350 Ca -0.01 -0.83 0.08 0.00 -0.71 0.00 0.00 52.86 51.39 2onj s ASN 350 Cb 0.12 0.32 0.48 0.00 0.41 0.00 0.00 41.25 42.58 2onj s ASN 350 CO 0.79 -0.73 1.70 0.44 -1.51 0.00 0.00 177.10 177.79 2onj h ASP 351 N 2.81 0.18 0.35 -1.22 3.32 -1.99 -3.28 116.42 116.59 2onj h ASP 351 Ca -0.34 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2onj h ASP 351 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2onj h ASP 351 CO 0.57 0.60 -0.17 0.78 -1.72 0.00 0.00 179.24 179.30 2onj h ASN 352 N 0.14 -0.40 -2.69 6.45 2.35 -2.01 -3.46 115.58 115.97 2onj h ASN 352 Ca 0.01 -0.16 -0.32 0.00 -0.55 0.00 0.00 56.30 55.28 2onj h ASN 352 Cb 0.84 0.10 0.19 0.00 0.05 0.00 0.00 38.32 39.50 2onj h ASN 352 CO 0.06 0.01 -0.16 -0.62 -1.65 0.00 0.00 177.43 175.08 2onj n GLU 353 N -5.13 -4.38 -3.48 0.81 4.71 -1.24 -5.04 120.64 106.89 2onj n GLU 353 Ca -0.09 -1.28 -0.24 0.00 -0.01 0.00 0.00 57.16 55.54 2onj n GLU 353 Cb 0.27 -1.72 -0.01 0.00 -1.01 0.00 0.00 31.44 28.97 2onj n GLU 353 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2onj s ALA 354 N -2.10 3.74 0.42 0.62 0.00 -1.26 -4.90 121.76 118.28 2onj s ALA 354 Ca 0.59 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 2onj s ALA 354 Cb -0.10 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 2onj s ALA 354 CO 0.49 0.03 1.15 -1.25 0.00 0.00 0.00 175.76 176.19 2onj s PRO 355 N -4.23 3.96 -0.21 0.00 0.04 -1.26 -4.63 135.00 128.67 2onj s PRO 355 Ca 0.39 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 2onj s PRO 355 Cb -0.10 -2.55 -0.19 0.00 0.04 0.00 0.00 34.50 31.70 2onj s PRO 355 CO 0.35 -0.38 0.04 -0.89 0.04 0.00 0.00 177.00 176.16 2onj n ILE 356 N -0.16 1.60 -4.28 0.56 5.41 0.20 -4.80 119.36 117.88 2onj n ILE 356 Ca 0.06 -0.39 -0.34 0.00 1.00 0.00 0.00 62.75 63.07 2onj n ILE 356 Cb 0.48 -1.80 -0.12 0.00 -0.71 0.00 0.00 39.64 37.48 2onj n ILE 356 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2onj s LEU 357 N -7.30 3.21 0.00 1.39 1.43 -1.16 -3.64 118.68 112.62 2onj s LEU 357 Ca -0.31 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2onj s LEU 357 Cb 0.09 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2onj s LEU 357 CO 0.62 0.12 0.00 0.29 0.23 0.00 0.00 176.35 177.61 2onj n LYS 358 N 3.83 0.00 -3.96 1.70 5.02 -0.98 0.13 118.16 123.91 2onj n LYS 358 Ca -0.17 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.81 2onj n LYS 358 Cb 0.52 -0.05 -0.15 0.00 -0.02 0.00 0.00 35.03 35.33 2onj n LYS 358 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2onj s ASP 359 N -1.00 4.56 -0.14 4.39 -1.08 -1.23 -3.17 116.67 119.00 2onj s ASP 359 Ca 0.00 -1.97 -0.01 0.00 -0.52 0.00 0.00 52.55 50.05 2onj s ASP 359 Cb 0.00 -1.45 -0.02 0.00 -1.46 0.00 0.00 42.92 39.99 2onj s ASP 359 CO 0.00 -0.37 -0.10 -0.63 0.52 0.00 0.00 175.17 174.59 2onj s ILE 360 N 1.08 3.33 -0.09 4.11 1.01 0.13 -4.76 121.20 126.01 2onj s ILE 360 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2onj s ILE 360 Cb -0.19 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 39.88 2onj s ILE 360 CO -0.11 0.51 -0.08 0.20 0.00 0.00 0.00 174.94 175.46 2onj s ASN 361 N 0.36 1.94 -0.28 3.58 0.01 -1.26 -1.33 114.94 117.97 2onj s ASN 361 Ca -0.09 -0.27 -0.20 0.00 -0.71 0.00 0.00 52.86 51.59 2onj s ASN 361 Cb -0.15 -0.78 0.08 0.00 0.41 0.00 0.00 41.25 40.80 2onj s ASN 361 CO 0.05 -0.08 0.72 -0.22 -1.51 0.00 0.00 177.10 176.05 2onj s LEU 362 N 1.39 -0.84 -0.13 0.60 2.96 -0.42 -5.00 118.68 117.23 2onj s LEU 362 Ca -0.01 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 2onj s LEU 362 Cb -0.13 2.40 -0.00 0.00 0.50 0.00 0.00 46.19 48.95 2onj s LEU 362 CO -0.04 -0.24 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.13 2onj s SER 363 N 1.06 3.58 -0.24 3.68 0.01 -1.26 -0.45 113.70 120.09 2onj s SER 363 Ca -0.05 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.77 2onj s SER 363 Cb -0.05 -1.53 0.06 0.00 0.21 0.00 0.00 66.02 64.71 2onj s SER 363 CO -0.11 0.13 -0.09 -0.63 0.41 0.00 0.00 173.24 172.95 2onj s ILE 364 N 0.54 1.87 0.50 1.44 1.01 0.62 -5.02 121.20 122.15 2onj s ILE 364 Ca -0.11 -1.37 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 2onj s ILE 364 Cb -0.16 -2.01 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 2onj s ILE 364 CO 0.04 0.00 0.99 -1.61 0.00 0.00 0.00 174.94 174.36 2onj s GLU 365 N 1.25 3.95 0.18 2.79 8.01 -1.26 -0.84 118.70 132.78 2onj s GLU 365 Ca -0.06 1.06 -0.33 0.00 0.01 0.00 0.00 54.97 55.66 2onj s GLU 365 Cb -0.19 -2.13 -0.15 0.00 -4.31 0.00 0.00 34.13 27.35 2onj s GLU 365 CO -0.06 -0.27 1.22 0.36 0.01 0.00 0.00 175.26 176.51 2onj n LYS 366 N -1.31 1.35 -0.74 1.61 2.85 -1.06 -1.46 118.16 119.40 2onj n LYS 366 Ca 0.07 0.48 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 2onj n LYS 366 Cb 0.54 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2onj n LYS 366 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2onj n GLY 367 N 2.06 1.16 3.85 2.58 0.00 -1.26 -4.92 105.19 108.67 2onj n GLY 367 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2onj n GLY 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2onj s GLU 368 N -0.14 3.98 -0.33 1.61 2.02 -0.54 -4.68 118.70 120.63 2onj s GLU 368 Ca 0.00 0.73 0.02 0.00 0.02 0.00 0.00 54.97 55.74 2onj s GLU 368 Cb 0.00 -2.34 0.09 0.00 0.10 0.00 0.00 34.13 31.98 2onj s GLU 368 CO 0.00 0.02 0.03 0.99 0.02 0.00 0.00 175.26 176.32 2onj s THR 369 N -2.20 2.50 -0.11 3.63 2.01 -1.26 -1.63 115.64 118.58 2onj s THR 369 Ca 0.55 -2.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.43 2onj s THR 369 Cb -0.10 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2onj s THR 369 CO 0.22 -0.41 0.25 -0.69 -0.69 0.00 0.00 174.62 173.29 2onj s VAL 370 N 1.03 5.32 0.04 3.82 1.01 0.11 -0.99 120.40 130.73 2onj s VAL 370 Ca 0.04 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.52 2onj s VAL 370 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2onj s VAL 370 CO -0.06 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.48 2onj s ALA 371 N -0.45 2.99 -0.16 5.51 0.00 -0.32 0.27 121.76 129.60 2onj s ALA 371 Ca 0.17 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2onj s ALA 371 Cb -0.13 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2onj s ALA 371 CO 0.06 0.62 -0.21 -0.06 0.00 0.00 0.00 175.76 176.17 2onj s PHE 372 N -1.07 2.73 0.02 0.00 0.40 0.58 -0.15 117.98 120.49 2onj s PHE 372 Ca 0.19 -1.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.08 2onj s PHE 372 Cb -0.11 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 2onj s PHE 372 CO 0.10 -0.69 -0.06 0.08 0.70 0.00 0.00 175.22 175.35 2onj s VAL 373 N 1.02 0.41 0.00 -0.44 1.01 0.03 -2.10 120.40 120.33 2onj s VAL 373 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2onj s VAL 373 Cb -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2onj s VAL 373 CO -0.07 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.52 2onj n GLY 374 N 2.29 0.69 3.29 4.51 0.00 -1.26 -0.31 105.19 114.40 2onj n GLY 374 Ca -0.17 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2onj n GLY 374 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2onj n MET 375 N -0.47 -0.73 -2.50 1.61 2.81 -1.25 -4.89 117.12 111.70 2onj n MET 375 Ca 0.00 -0.19 -0.39 0.00 -1.81 0.00 0.00 57.70 55.31 2onj n MET 375 Cb 0.00 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 30.83 2onj n MET 375 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2onj s SER 376 N -1.76 7.14 -0.28 7.83 0.15 -1.26 -3.23 113.70 122.29 2onj s SER 376 Ca 0.53 2.20 0.00 0.00 0.70 0.00 0.00 55.95 59.38 2onj s SER 376 Cb -0.15 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2onj s SER 376 CO 0.69 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2onj n GLY 377 N 0.98 0.59 0.24 9.45 0.00 -1.26 -4.95 105.19 110.24 2onj n GLY 377 Ca 0.01 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 2onj n GLY 377 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2onj h GLY 378 N 0.00 0.92 0.00 -0.02 0.00 -1.87 -3.46 103.07 98.65 2onj h GLY 378 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.20 2onj h GLY 378 CO 0.08 0.97 0.00 0.61 0.00 0.00 0.00 176.54 178.20 2onj n GLY 379 N 0.37 0.57 0.27 4.60 0.00 -1.26 -0.84 105.19 108.90 2onj n GLY 379 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 2onj n GLY 379 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2onj n LYS 380 N 0.00 -0.28 0.08 1.61 5.02 -1.26 0.26 118.16 123.59 2onj n LYS 380 Ca 0.00 1.05 -0.12 0.00 -2.02 0.00 0.00 58.31 57.22 2onj n LYS 380 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.41 2onj n LYS 380 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2onj h SER 381 N 0.00 -0.79 -0.44 4.39 0.02 -1.99 -1.37 113.55 113.37 2onj h SER 381 Ca 0.10 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.24 2onj h SER 381 Cb 0.26 0.31 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 2onj h SER 381 CO -0.60 -0.35 -0.14 0.74 -1.14 0.00 0.00 176.83 175.34 2onj h THR 382 N -0.44 0.51 0.31 -2.27 2.02 -0.61 -1.06 112.91 111.36 2onj h THR 382 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2onj h THR 382 Cb 0.50 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2onj h THR 382 CO -0.20 0.00 -0.50 0.25 0.37 0.00 0.00 175.52 175.44 2onj h LEU 383 N -0.04 -1.43 -0.50 2.58 5.85 -0.19 -2.92 115.31 118.66 2onj h LEU 383 Ca 0.21 0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.16 2onj h LEU 383 Cb 0.36 0.50 -0.10 0.00 0.37 0.00 0.00 40.66 41.79 2onj h LEU 383 CO -0.47 -0.59 -0.26 0.40 -0.34 0.00 0.00 178.44 177.17 2onj h ILE 384 N -0.86 0.28 0.00 4.05 2.04 -0.82 -0.35 117.51 121.85 2onj h ILE 384 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2onj h ILE 384 Cb 0.79 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2onj h ILE 384 CO -0.16 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.58 2onj n ASN 385 N -5.42 0.00 0.10 1.72 3.02 -0.44 -1.66 115.26 112.58 2onj n ASN 385 Ca 0.04 0.03 -0.01 0.00 -0.03 0.00 0.00 54.58 54.61 2onj n ASN 385 Cb 0.33 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 2onj n ASN 385 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2onj h LEU 386 N 0.00 0.00 0.38 3.41 3.38 -0.98 -1.96 115.31 119.55 2onj h LEU 386 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2onj h LEU 386 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2onj h LEU 386 CO 0.00 0.68 -0.18 0.40 0.09 0.00 0.00 178.44 179.42 2onj h ILE 387 N 0.00 0.00 0.00 1.22 2.04 -1.44 -2.15 117.51 117.18 2onj h ILE 387 Ca -0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2onj h ILE 387 Cb 1.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2onj h ILE 387 CO 0.08 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.58 2onj n PRO 388 N -3.98 0.00 -3.31 2.37 -0.02 -1.26 -4.73 135.00 124.06 2onj n PRO 388 Ca -0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 2onj n PRO 388 Cb 0.20 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2onj n PRO 388 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2onj n ARG 389 N -0.81 -1.46 0.04 -0.52 0.63 -0.81 -4.65 116.66 109.08 2onj n ARG 389 Ca 0.00 1.27 0.08 0.00 -0.92 0.00 0.00 57.85 58.29 2onj n ARG 389 Cb 0.00 -4.49 -0.09 0.00 0.45 0.00 0.00 32.46 28.33 2onj n ARG 389 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2onj n PHE 390 N -1.96 0.54 -3.82 -0.14 0.99 -0.74 -4.87 117.46 107.46 2onj n PHE 390 Ca -0.11 0.16 -0.12 0.00 -0.00 0.00 0.00 57.45 57.38 2onj n PHE 390 Cb 0.57 -0.80 -0.11 0.00 -1.00 0.00 0.00 39.48 38.14 2onj n PHE 390 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 2onj s TYR 391 N -3.31 -0.13 -0.09 1.38 1.51 -1.26 -4.35 117.35 111.11 2onj s TYR 391 Ca -0.04 0.29 -0.23 0.00 -1.01 0.00 0.00 57.07 56.07 2onj s TYR 391 Cb 0.11 0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.96 2onj s TYR 391 CO 0.84 -0.18 0.70 -0.51 -1.11 0.00 0.00 175.55 175.29 2onj s ASP 392 N -0.49 6.95 0.49 2.29 1.01 -1.26 -4.70 116.67 120.95 2onj s ASP 392 Ca -0.06 1.15 -0.20 0.00 0.71 0.00 0.00 52.55 54.15 2onj s ASP 392 Cb -0.04 -2.41 -0.11 0.00 1.01 0.00 0.00 42.92 41.37 2onj s ASP 392 CO 0.01 -0.15 0.50 0.55 0.21 0.00 0.00 175.17 176.30 2onj n VAL 393 N 3.92 1.84 0.05 -1.27 3.14 -1.26 -4.91 118.33 119.84 2onj n VAL 393 Ca -0.01 -0.50 -0.21 0.00 -2.96 0.00 0.00 64.34 60.66 2onj n VAL 393 Cb 0.51 -0.58 -0.15 0.00 -1.06 0.00 0.00 33.84 32.56 2onj n VAL 393 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2onj h THR 394 N 0.55 1.44 -2.62 1.55 2.02 -1.34 -3.45 112.91 111.06 2onj h THR 394 Ca -0.43 -2.54 -0.38 0.00 0.77 0.00 0.00 66.41 63.84 2onj h THR 394 Cb 1.40 3.14 -0.37 0.00 -1.74 0.00 0.00 68.15 70.58 2onj h THR 394 CO 0.49 0.72 -0.67 -0.44 0.37 0.00 0.00 175.52 175.99 2onj s SER 395 N -7.03 1.88 0.00 4.18 0.01 -0.93 -4.99 113.70 106.83 2onj s SER 395 Ca -0.14 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2onj s SER 395 Cb 0.01 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2onj s SER 395 CO 0.83 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2onj n GLY 396 N 5.30 0.83 3.47 3.44 0.00 -1.25 -1.77 105.19 115.22 2onj n GLY 396 Ca -0.05 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2onj n GLY 396 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2onj s GLN 397 N -1.54 1.03 -0.07 1.61 -2.07 -0.90 -4.97 119.66 112.75 2onj s GLN 397 Ca 0.00 0.12 0.05 0.00 -1.82 0.00 0.00 55.36 53.71 2onj s GLN 397 Cb 0.00 0.48 -0.00 0.00 -1.09 0.00 0.00 33.01 32.40 2onj s GLN 397 CO 0.00 -0.34 -0.22 0.42 -1.32 0.00 0.00 175.29 173.83 2onj s ILE 398 N -1.49 1.86 -0.09 3.63 1.01 -1.26 -1.14 121.20 123.71 2onj s ILE 398 Ca -0.10 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2onj s ILE 398 Cb -0.01 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2onj s ILE 398 CO 0.07 0.52 -0.08 -0.76 0.00 0.00 0.00 174.94 174.69 2onj s LEU 399 N 0.10 1.28 -0.21 2.97 1.43 0.41 -1.90 118.68 122.75 2onj s LEU 399 Ca -0.09 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 2onj s LEU 399 Cb -0.15 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2onj s LEU 399 CO 0.05 -0.08 0.09 -0.63 0.23 0.00 0.00 176.35 176.01 2onj s ILE 400 N 1.37 4.84 -1.48 -0.59 1.01 0.68 -0.68 121.20 126.36 2onj s ILE 400 Ca -0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 2onj s ILE 400 Cb -0.14 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.18 2onj s ILE 400 CO -0.04 0.41 0.72 0.47 0.00 0.00 0.00 174.94 176.50 2onj n ASP 401 N 3.96 -2.44 0.00 3.58 10.43 0.66 -0.44 116.55 132.31 2onj n ASP 401 Ca -0.16 -0.90 0.00 0.00 2.57 0.00 0.00 54.79 56.30 2onj n ASP 401 Cb 0.52 -3.46 0.00 0.00 1.84 0.00 0.00 41.12 40.02 2onj n ASP 401 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2onj n GLY 402 N -1.69 1.76 3.73 0.44 0.00 -1.26 -4.95 105.19 103.21 2onj n GLY 402 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2onj n GLY 402 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2onj s HIS 403 N -0.51 3.75 0.09 1.61 3.76 0.41 -4.93 115.29 119.47 2onj s HIS 403 Ca 0.00 1.74 -0.31 0.00 -0.15 0.00 0.00 55.06 56.35 2onj s HIS 403 Cb 0.00 -3.10 -0.06 0.00 1.11 0.00 0.00 32.58 30.53 2onj s HIS 403 CO 0.00 0.04 1.23 1.21 -0.85 0.00 0.00 174.74 176.36 2onj s ASN 404 N 0.22 7.04 0.32 1.40 3.84 -1.26 -0.23 114.94 126.28 2onj s ASN 404 Ca 0.49 2.09 0.06 0.00 0.21 0.00 0.00 52.86 55.70 2onj s ASN 404 Cb -0.24 -2.58 0.88 0.00 -0.55 0.00 0.00 41.25 38.76 2onj s ASN 404 CO 0.30 -0.48 1.57 0.40 -2.79 0.00 0.00 177.10 176.10 2onj h ILE 405 N 4.37 0.02 -0.06 -5.21 2.04 -1.73 0.50 117.51 117.44 2onj h ILE 405 Ca -0.42 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.45 2onj h ILE 405 Cb 1.21 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2onj h ILE 405 CO 0.81 0.00 0.12 0.11 0.00 0.00 0.00 178.15 179.19 2onj h LYS 406 N 0.01 0.00 -0.10 2.37 1.57 -1.90 -0.94 116.57 117.58 2onj h LYS 406 Ca 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 2onj h LYS 406 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2onj h LYS 406 CO -0.89 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 177.74 2onj n ASP 407 N -3.41 1.24 -4.94 0.86 8.00 0.18 -4.84 116.55 113.64 2onj n ASP 407 Ca -0.01 -1.58 -0.24 0.00 0.71 0.00 0.00 54.79 53.67 2onj n ASP 407 Cb 0.21 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 2onj n ASP 407 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2onj s PHE 408 N -1.88 3.33 -0.10 1.24 0.40 -0.36 -3.40 117.98 117.22 2onj s PHE 408 Ca 0.33 0.39 -0.21 0.00 -0.60 0.00 0.00 56.93 56.85 2onj s PHE 408 Cb 0.17 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2onj s PHE 408 CO 0.27 -0.30 0.59 -0.51 0.70 0.00 0.00 175.22 175.97 2onj s LEU 409 N -4.59 4.28 0.00 -0.37 1.43 -1.26 -4.48 118.68 113.70 2onj s LEU 409 Ca 0.47 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2onj s LEU 409 Cb -0.10 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2onj s LEU 409 CO 0.39 -0.07 0.48 0.41 0.23 0.00 0.00 176.35 177.79 2onj n THR 410 N 3.81 0.00 -0.32 5.49 -1.04 -1.26 -0.14 114.28 120.82 2onj n THR 410 Ca -0.04 0.80 0.17 0.00 -2.04 0.00 0.00 64.05 62.93 2onj n THR 410 Cb 0.51 -1.11 0.34 0.00 -1.82 0.00 0.00 70.33 68.26 2onj n THR 410 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2onj h GLY 411 N 0.00 1.46 0.68 3.41 0.00 -1.98 0.26 103.07 106.90 2onj h GLY 411 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2onj h GLY 411 CO 0.00 -0.50 -0.50 0.23 0.00 0.00 0.00 176.54 175.77 2onj h SER 412 N 0.09 -1.32 -0.05 0.19 0.87 -0.92 0.20 113.55 112.60 2onj h SER 412 Ca 0.62 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 61.29 2onj h SER 412 Cb 1.35 0.41 -0.05 0.00 -0.44 0.00 0.00 62.40 63.67 2onj h SER 412 CO -0.79 -0.72 -0.44 0.25 -0.53 0.00 0.00 176.83 174.61 2onj h LEU 413 N -1.13 -1.36 -1.20 2.23 5.85 0.36 -2.49 115.31 117.57 2onj h LEU 413 Ca -0.09 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2onj h LEU 413 Cb 0.93 0.52 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 2onj h LEU 413 CO 0.03 -0.41 0.57 0.03 -0.34 0.00 0.00 178.44 178.32 2onj h ARG 414 N -0.51 0.90 0.00 1.25 3.08 -1.12 -1.31 114.38 116.66 2onj h ARG 414 Ca 0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2onj h ARG 414 Cb 0.57 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2onj h ARG 414 CO -0.32 0.59 -0.00 -0.97 -1.07 0.00 0.00 179.97 178.20 2onj h ASN 415 N 0.92 0.00 -0.62 7.04 -1.24 -0.17 -2.22 115.58 119.30 2onj h ASN 415 Ca 0.39 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.40 2onj h ASN 415 Cb 0.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2onj h ASN 415 CO -0.15 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 175.99 2onj n GLN 416 N -3.11 2.88 -3.95 6.67 6.02 -0.50 -4.79 117.38 120.59 2onj n GLN 416 Ca -0.02 -2.54 -0.31 0.00 -0.01 0.00 0.00 57.00 54.13 2onj n GLN 416 Cb 0.17 -1.53 -0.15 0.00 1.02 0.00 0.00 30.24 29.75 2onj n GLN 416 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onj s ILE 417 N -1.12 1.79 -0.46 5.09 1.01 -0.84 -2.48 121.20 124.18 2onj s ILE 417 Ca 0.43 -1.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.07 2onj s ILE 417 Cb 0.23 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.54 2onj s ILE 417 CO 0.28 -0.36 1.40 -0.83 0.00 0.00 0.00 174.94 175.42 2onj s GLY 418 N 1.21 1.04 -0.24 6.18 0.00 0.13 -4.94 107.32 110.70 2onj s GLY 418 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.39 2onj s GLY 418 CO -0.10 2.76 -0.07 -2.27 0.00 0.00 0.00 173.10 173.42 2onj s LEU 419 N 5.60 3.13 -0.74 0.66 2.96 -1.26 -1.14 118.68 127.88 2onj s LEU 419 Ca 0.58 -0.86 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 2onj s LEU 419 Cb -0.12 -1.65 0.19 0.00 0.50 0.00 0.00 46.19 45.11 2onj s LEU 419 CO 0.30 -0.12 0.68 -0.69 -1.32 0.00 0.00 176.35 175.20 2onj s VAL 420 N 1.32 5.37 0.96 1.68 1.01 -0.70 -5.02 120.40 125.01 2onj s VAL 420 Ca 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 61.98 59.61 2onj s VAL 420 Cb -0.16 -4.36 0.17 0.00 0.00 0.00 0.00 36.38 32.02 2onj s VAL 420 CO -0.05 -0.98 1.09 -1.10 0.00 0.00 0.00 175.10 174.06 2onj s GLN 421 N 0.51 0.74 0.16 2.72 -0.21 -1.26 -1.91 119.66 120.41 2onj s GLN 421 Ca 0.14 0.99 -0.03 0.00 0.02 0.00 0.00 55.36 56.47 2onj s GLN 421 Cb -0.16 -1.74 0.02 0.00 1.00 0.00 0.00 33.01 32.13 2onj s GLN 421 CO -0.06 -2.64 1.41 0.37 -2.12 0.00 0.00 175.29 172.25 2onj h GLN 422 N -1.85 0.47 -3.63 2.91 4.15 -1.82 -3.36 115.11 111.98 2onj h GLN 422 Ca -0.51 -0.39 -0.77 0.00 0.77 0.00 0.00 58.65 57.75 2onj h GLN 422 Cb 1.29 0.08 -0.29 0.00 0.21 0.00 0.00 27.48 28.77 2onj h GLN 422 CO 0.51 1.02 0.14 0.34 -1.93 0.00 0.00 178.83 178.91 2onj s ASP 423 N -7.00 6.67 0.12 -0.69 -1.08 -1.26 -5.03 116.67 108.41 2onj s ASP 423 Ca -0.06 -3.18 -0.28 0.00 -0.52 0.00 0.00 52.55 48.51 2onj s ASP 423 Cb 0.10 -2.13 -0.07 0.00 -1.46 0.00 0.00 42.92 39.37 2onj s ASP 423 CO 0.85 -0.39 0.87 0.54 0.52 0.00 0.00 175.17 177.56 2onj s ASN 424 N 1.36 7.42 0.07 -0.34 6.03 -1.26 -5.07 114.94 123.15 2onj s ASN 424 Ca 0.24 1.69 -0.08 0.00 -1.03 0.00 0.00 52.86 53.68 2onj s ASN 424 Cb -0.11 -2.54 -0.05 0.00 -3.03 0.00 0.00 41.25 35.52 2onj s ASN 424 CO -0.08 0.05 0.36 -0.63 -2.03 0.00 0.00 177.10 174.76 2onj s ILE 425 N -0.42 5.17 0.02 0.54 1.01 -1.26 -4.99 121.20 121.26 2onj s ILE 425 Ca 0.41 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.37 2onj s ILE 425 Cb -0.23 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2onj s ILE 425 CO 0.28 0.27 -0.04 -0.76 0.00 0.00 0.00 174.94 174.69 2onj s LEU 426 N -1.98 2.19 0.13 2.97 1.43 -1.26 -4.96 118.68 117.20 2onj s LEU 426 Ca 0.33 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2onj s LEU 426 Cb -0.13 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 2onj s LEU 426 CO 0.19 -0.20 0.16 -0.36 0.23 0.00 0.00 176.35 176.37 2onj s PHE 427 N -1.12 3.27 -1.17 0.29 2.99 -1.26 -3.96 117.98 117.02 2onj s PHE 427 Ca -0.10 0.06 -0.21 0.00 0.00 0.00 0.00 56.93 56.68 2onj s PHE 427 Cb -0.08 -1.59 -0.05 0.00 0.00 0.00 0.00 43.02 41.29 2onj s PHE 427 CO -0.00 0.53 1.90 0.45 -0.00 0.00 0.00 175.22 178.09 2onj n SER 428 N -0.15 3.52 -0.12 1.36 2.88 -1.26 -4.59 113.62 115.26 2onj n SER 428 Ca -0.08 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 2onj n SER 428 Cb 0.53 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 2onj n SER 428 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2onj n ASP 429 N 11.37 0.00 -4.95 -3.46 -0.08 -1.26 -4.92 116.55 113.25 2onj n ASP 429 Ca 0.47 -0.12 -0.23 0.00 -1.51 0.00 0.00 54.79 53.40 2onj n ASP 429 Cb 0.45 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.91 2onj n ASP 429 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2onj s THR 430 N -1.25 4.60 0.13 5.18 -4.23 -1.26 -0.85 115.64 117.96 2onj s THR 430 Ca 0.00 -0.50 -0.32 0.00 -1.18 0.00 0.00 61.69 59.69 2onj s THR 430 Cb 0.00 -3.68 -0.09 0.00 1.34 0.00 0.00 72.50 70.06 2onj s THR 430 CO 0.00 -0.45 1.56 0.58 -0.54 0.00 0.00 174.62 175.77 2onj h VAL 431 N 0.61 0.03 -0.14 2.29 2.07 -1.26 -1.22 116.25 118.63 2onj h VAL 431 Ca -0.48 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2onj h VAL 431 Cb 1.23 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2onj h VAL 431 CO 0.59 0.00 -0.44 0.50 0.02 0.00 0.00 177.57 178.24 2onj h LYS 432 N -0.48 -0.43 -1.27 1.57 3.64 -1.70 0.22 116.57 118.11 2onj h LYS 432 Ca 0.07 0.03 0.40 0.00 -1.27 0.00 0.00 60.65 59.88 2onj h LYS 432 Cb 0.64 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.44 2onj h LYS 432 CO -0.50 -0.29 0.82 0.93 -2.27 0.00 0.00 179.45 178.14 2onj h GLU 433 N -0.45 0.14 -0.14 1.90 4.39 -1.72 0.37 114.58 119.06 2onj h GLU 433 Ca 0.03 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2onj h GLU 433 Cb 0.54 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2onj h GLU 433 CO -0.37 0.09 -0.37 -0.91 -1.16 0.00 0.00 179.01 176.29 2onj h ASN 434 N 0.14 0.58 -0.45 1.42 2.35 0.22 -3.14 115.58 116.71 2onj h ASN 434 Ca 0.77 -0.58 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2onj h ASN 434 Cb 2.37 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 40.55 2onj h ASN 434 CO -0.37 1.06 -0.06 0.40 -1.65 0.00 0.00 177.43 176.80 2onj h ILE 435 N 0.13 1.26 0.00 2.81 2.04 0.38 -2.02 117.51 122.10 2onj h ILE 435 Ca -0.01 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2onj h ILE 435 Cb 0.99 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2onj h ILE 435 CO 0.08 0.40 0.23 -0.07 0.00 0.00 0.00 178.15 178.79 2onj h LEU 436 N 0.81 0.00 -1.79 1.44 3.38 -0.73 0.96 115.31 119.37 2onj h LEU 436 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2onj h LEU 436 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2onj h LEU 436 CO 0.03 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.36 2onj h LEU 437 N 0.00 0.00 -1.32 1.67 3.38 -1.38 0.53 115.31 118.18 2onj h LEU 437 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2onj h LEU 437 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2onj h LEU 437 CO 0.00 0.14 -0.33 1.23 0.09 0.00 0.00 178.44 179.57 2onj h GLY 438 N 0.50 0.00 -5.11 0.83 0.00 -1.00 -3.39 103.07 94.90 2onj h GLY 438 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2onj h GLY 438 CO 0.02 0.00 -0.39 -1.60 0.00 0.00 0.00 176.54 174.57 2onj s ARG 439 N -4.15 0.82 0.35 4.80 3.52 -0.50 -3.89 118.95 119.91 2onj s ARG 439 Ca -0.03 -0.75 0.17 0.00 -0.13 0.00 0.00 55.73 54.99 2onj s ARG 439 Cb 0.14 -0.02 1.17 0.00 -1.56 0.00 0.00 34.95 34.68 2onj s ARG 439 CO 0.70 -1.03 1.64 -1.00 -0.81 0.00 0.00 175.30 174.80 2onj h PRO 440 N 5.03 0.22 -2.86 5.12 0.13 -0.21 -2.71 132.00 136.72 2onj h PRO 440 Ca 0.04 -0.01 -0.74 0.00 -0.87 0.00 0.00 66.00 64.42 2onj h PRO 440 Cb 1.13 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 2onj h PRO 440 CO -0.01 0.14 2.49 0.25 -0.23 0.00 0.00 178.00 180.64 2onj n THR 441 N -5.12 4.95 -4.31 1.56 -2.24 -1.26 -4.94 114.28 102.92 2onj n THR 441 Ca 0.34 -4.16 -0.25 0.00 -2.27 0.00 0.00 64.05 57.71 2onj n THR 441 Cb 1.08 -2.19 -0.12 0.00 -2.10 0.00 0.00 70.33 66.99 2onj n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2onj s ALA 442 N -0.46 1.93 0.08 6.98 0.00 -1.02 -5.11 121.76 124.16 2onj s ALA 442 Ca 0.52 -1.31 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 2onj s ALA 442 Cb 0.17 -0.26 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 2onj s ALA 442 CO -0.07 0.38 1.31 0.99 0.00 0.00 0.00 175.76 178.37 2onj s THR 443 N -1.23 3.66 0.66 0.00 2.01 -1.26 -4.85 115.64 114.62 2onj s THR 443 Ca 0.09 1.18 0.17 0.00 0.31 0.00 0.00 61.69 63.44 2onj s THR 443 Cb -0.10 -3.75 0.18 0.00 0.01 0.00 0.00 72.50 68.84 2onj s THR 443 CO 0.05 0.08 1.51 -0.78 -0.69 0.00 0.00 174.62 174.79 2onj h ASP 444 N 6.92 0.00 0.17 3.53 1.82 -2.00 0.71 116.42 127.57 2onj h ASP 444 Ca -0.41 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 55.99 2onj h ASP 444 Cb 1.21 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.24 2onj h ASP 444 CO 0.85 0.00 -1.05 -0.33 -1.61 0.00 0.00 179.24 177.10 2onj h GLU 445 N 0.00 0.36 -0.47 0.28 3.07 -2.00 -3.14 114.58 112.68 2onj h GLU 445 Ca 0.03 -0.62 -0.07 0.00 -0.50 0.00 0.00 59.36 58.19 2onj h GLU 445 Cb 1.32 0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 29.44 2onj h GLU 445 CO -0.00 1.30 0.01 0.93 -1.40 0.00 0.00 179.01 179.85 2onj h GLU 446 N -0.22 0.77 0.89 2.33 5.08 0.02 -2.57 114.58 120.89 2onj h GLU 446 Ca -0.19 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 2onj h GLU 446 Cb 1.80 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2onj h GLU 446 CO 0.18 0.77 -0.47 0.28 -1.00 0.00 0.00 179.01 178.78 2onj h VAL 447 N 0.73 0.00 -0.26 3.13 2.07 -1.42 0.00 116.25 120.49 2onj h VAL 447 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 2onj h VAL 447 Cb 0.43 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2onj h VAL 447 CO 0.02 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.74 2onj h VAL 448 N -1.25 0.14 0.02 2.57 2.07 -1.48 0.25 116.25 118.57 2onj h VAL 448 Ca -0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2onj h VAL 448 Cb 0.97 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2onj h VAL 448 CO 0.18 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.43 2onj h GLU 449 N 0.00 -0.02 -0.33 1.57 4.39 -0.88 -2.27 114.58 117.04 2onj h GLU 449 Ca 0.13 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.90 2onj h GLU 449 Cb 1.23 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 2onj h GLU 449 CO -0.00 0.65 -0.27 0.00 -1.16 0.00 0.00 179.01 178.23 2onj h ALA 450 N -0.27 -0.11 -0.18 3.43 0.00 0.12 0.55 119.26 122.80 2onj h ALA 450 Ca -0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2onj h ALA 450 Cb 0.68 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2onj h ALA 450 CO 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 179.25 178.36 2onj h ALA 451 N 0.84 -0.48 -1.20 0.00 0.00 -0.74 0.40 119.26 118.08 2onj h ALA 451 Ca 0.16 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.42 2onj h ALA 451 Cb 0.49 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2onj h ALA 451 CO -0.46 -0.59 0.86 0.87 0.00 0.00 0.00 179.25 179.93 2onj h LYS 452 N -0.15 0.03 -0.02 0.00 1.57 -0.74 0.53 116.57 117.78 2onj h LYS 452 Ca 0.03 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2onj h LYS 452 Cb 0.24 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2onj h LYS 452 CO -0.25 0.02 -0.02 0.52 -0.57 0.00 0.00 179.45 179.15 2onj h MET 453 N 0.03 0.05 0.00 3.15 2.86 0.19 -3.03 114.93 118.18 2onj h MET 453 Ca 0.58 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.20 2onj h MET 453 Cb 2.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.92 2onj h MET 453 CO -0.03 0.52 0.00 0.00 1.06 0.00 0.00 176.91 178.46 2onj n ALA 454 N -2.35 2.44 -2.72 6.32 0.00 0.19 -4.79 120.51 119.60 2onj n ALA 454 Ca -0.08 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 2onj n ALA 454 Cb 0.27 -1.05 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2onj n ALA 454 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2onj n ASN 455 N -0.55 -4.97 -0.10 0.00 2.85 -0.77 -4.83 115.26 106.88 2onj n ASN 455 Ca 0.02 -0.17 -0.18 0.00 -0.11 0.00 0.00 54.58 54.14 2onj n ASN 455 Cb 0.01 -3.89 -0.08 0.00 1.24 0.00 0.00 39.78 37.06 2onj n ASN 455 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2onj n ALA 456 N -2.83 1.63 -0.21 5.20 0.00 -0.34 -4.62 120.51 119.35 2onj n ALA 456 Ca -0.11 -0.82 0.08 0.00 0.00 0.00 0.00 53.44 52.59 2onj n ALA 456 Cb 0.60 0.15 0.16 0.00 0.00 0.00 0.00 19.45 20.36 2onj n ALA 456 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2onj n HIS 457 N -3.50 0.35 0.41 0.00 -0.00 -1.16 -1.35 115.22 109.97 2onj n HIS 457 Ca -0.37 0.72 -0.19 0.00 -0.00 0.00 0.00 57.72 57.87 2onj n HIS 457 Cb 0.83 -0.93 -0.10 0.00 -0.00 0.00 0.00 29.99 29.79 2onj n HIS 457 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2onj h ASP 458 N 0.00 -1.21 0.42 0.26 3.32 -1.90 -2.48 116.42 114.83 2onj h ASP 458 Ca 0.35 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2onj h ASP 458 Cb 0.68 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2onj h ASP 458 CO -0.57 -0.72 0.00 2.19 -1.72 0.00 0.00 179.24 178.42 2onj h PHE 459 N -1.16 0.00 -0.02 4.55 -5.15 -1.50 -1.89 116.94 111.77 2onj h PHE 459 Ca -0.10 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.58 2onj h PHE 459 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.09 2onj h PHE 459 CO -0.10 0.00 -0.41 0.82 -2.00 0.00 0.00 178.31 176.61 2onj h ILE 460 N 0.00 1.30 -0.07 0.88 2.04 -0.95 -2.82 117.51 117.89 2onj h ILE 460 Ca 0.00 -1.44 -0.19 0.00 1.00 0.00 0.00 64.86 64.23 2onj h ILE 460 Cb 0.21 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2onj h ILE 460 CO 0.00 0.42 -0.74 0.24 0.00 0.00 0.00 178.15 178.06 2onj h MET 461 N 0.04 0.40 0.00 2.37 2.86 -1.07 -2.89 114.93 116.62 2onj h MET 461 Ca 0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2onj h MET 461 Cb 0.75 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2onj h MET 461 CO 0.06 0.97 0.00 0.09 1.06 0.00 0.00 176.91 179.09 2onj n ASN 462 N -3.83 0.00 -4.74 1.22 3.02 -1.08 -4.50 115.26 105.36 2onj n ASN 462 Ca -0.04 0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 54.37 2onj n ASN 462 Cb 0.72 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 2onj n ASN 462 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2onj s LEU 463 N -2.81 4.49 -0.03 3.41 1.43 -1.09 -4.93 118.68 119.15 2onj s LEU 463 Ca 0.14 2.09 -0.33 0.00 -1.03 0.00 0.00 54.13 55.00 2onj s LEU 463 Cb 0.13 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 2onj s LEU 463 CO 0.33 -0.22 1.89 -0.81 0.23 0.00 0.00 176.35 177.78 2onj n PRO 464 N 2.33 2.40 -1.96 1.29 -0.04 -1.26 0.85 135.00 138.61 2onj n PRO 464 Ca 0.03 0.88 -0.04 0.00 -0.04 0.00 0.00 63.50 64.33 2onj n PRO 464 Cb 0.46 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2onj n PRO 464 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2onj n GLN 465 N 6.69 -0.31 0.00 0.54 3.00 -1.26 -4.24 117.38 121.79 2onj n GLN 465 Ca 0.21 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2onj n GLN 465 Cb 0.33 -3.96 0.00 0.00 0.00 0.00 0.00 30.24 26.61 2onj n GLN 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2onj n GLY 466 N -1.18 0.23 0.00 1.08 0.00 0.25 0.30 105.19 105.86 2onj n GLY 466 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2onj n GLY 466 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2onj n TYR 467 N 2.58 0.00 0.02 1.61 4.02 -1.25 0.16 117.16 124.31 2onj n TYR 467 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2onj n TYR 467 Cb 0.00 -0.19 0.19 0.00 -0.02 0.00 0.00 39.34 39.32 2onj n TYR 467 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2onj n ASP 468 N -1.18 3.17 -4.75 7.72 8.00 0.15 -1.95 116.55 127.71 2onj n ASP 468 Ca 0.00 -1.92 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 2onj n ASP 468 Cb 0.29 -0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.12 2onj n ASP 468 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2onj s THR 469 N -1.14 2.02 -0.29 -3.53 2.01 0.43 -4.71 115.64 110.43 2onj s THR 469 Ca 0.32 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 62.13 2onj s THR 469 Cb 0.18 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 2onj s THR 469 CO 0.24 0.00 0.64 -0.70 -0.69 0.00 0.00 174.62 174.12 2onj s GLU 470 N -0.60 3.96 0.81 4.92 2.12 -1.26 -1.38 118.70 127.29 2onj s GLU 470 Ca 0.63 0.40 -0.11 0.00 0.36 0.00 0.00 54.97 56.24 2onj s GLU 470 Cb -0.48 -3.71 0.08 0.00 0.26 0.00 0.00 34.13 30.28 2onj s GLU 470 CO 0.49 -0.54 1.09 0.14 -0.54 0.00 0.00 175.26 175.91 2onj s VAL 471 N 2.61 3.03 0.75 3.70 -7.23 -0.03 -4.95 120.40 118.28 2onj s VAL 471 Ca 0.26 0.33 -0.11 0.00 -1.81 0.00 0.00 61.98 60.65 2onj s VAL 471 Cb -0.15 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.83 2onj s VAL 471 CO 0.11 -0.44 1.10 -0.83 -0.31 0.00 0.00 175.10 174.73 2onj s GLY 472 N -3.76 1.62 0.42 2.32 0.00 -1.26 -4.25 107.32 102.41 2onj s GLY 472 Ca 0.61 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.79 2onj s GLY 472 CO 0.55 0.10 0.84 -2.21 0.00 0.00 0.00 173.10 172.37 2onj n GLU 473 N -3.21 1.02 -0.60 2.90 2.13 -1.26 0.40 120.64 122.02 2onj n GLU 473 Ca 0.07 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2onj n GLU 473 Cb 0.57 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.45 2onj n GLU 473 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2onj n ARG 474 N 0.28 -0.04 -1.64 5.31 3.00 -1.25 -2.13 116.66 120.17 2onj n ARG 474 Ca 0.11 0.01 -0.02 0.00 -0.00 0.00 0.00 57.85 57.95 2onj n ARG 474 Cb 0.39 -4.16 -0.00 0.00 0.00 0.00 0.00 32.46 28.69 2onj n ARG 474 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2onj n GLY 475 N -1.94 0.38 0.40 5.14 0.00 1.29 -4.40 105.19 106.07 2onj n GLY 475 Ca 0.00 -0.90 0.19 0.00 0.00 0.00 0.00 46.02 45.32 2onj n GLY 475 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2onj h VAL 476 N 0.00 0.68 0.00 1.61 2.07 -1.22 -3.19 116.25 116.20 2onj h VAL 476 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2onj h VAL 476 Cb 0.67 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2onj h VAL 476 CO 0.05 0.07 0.00 0.29 0.02 0.00 0.00 177.57 177.99 2onj n LYS 477 N -4.49 0.57 -4.29 1.57 5.02 -1.26 -4.77 118.16 110.51 2onj n LYS 477 Ca 0.19 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.30 2onj n LYS 477 Cb 0.70 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 2onj n LYS 477 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2onj s LEU 478 N -0.42 2.50 0.00 -0.35 1.43 -1.21 -4.87 118.68 115.77 2onj s LEU 478 Ca 0.00 -0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 52.14 2onj s LEU 478 Cb 0.00 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.67 2onj s LEU 478 CO 0.00 -0.20 0.07 -0.24 0.23 0.00 0.00 176.35 176.21 2onj n SER 479 N -0.05 -1.00 -0.06 2.29 2.88 -1.26 -4.77 113.62 111.64 2onj n SER 479 Ca -0.11 -0.57 -0.07 0.00 -1.33 0.00 0.00 58.87 56.80 2onj n SER 479 Cb 0.59 -0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2onj n SER 479 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2onj h GLY 480 N -0.60 0.00 1.39 0.46 0.00 -1.99 -2.83 103.07 99.49 2onj h GLY 480 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2onj h GLY 480 CO 0.02 0.00 0.29 -1.33 0.00 0.00 0.00 176.54 175.51 2onj h GLY 481 N -1.00 0.00 0.02 4.60 0.00 -1.88 -1.99 103.07 102.82 2onj h GLY 481 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2onj h GLY 481 CO -0.00 0.00 -0.01 1.46 0.00 0.00 0.00 176.54 177.99 2onj h GLN 482 N 0.00 -0.03 -0.94 4.80 4.20 -1.87 -2.65 115.11 118.62 2onj h GLN 482 Ca 0.03 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.89 2onj h GLN 482 Cb 0.61 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.24 2onj h GLN 482 CO -0.00 -0.02 -0.36 1.63 -0.67 0.00 0.00 178.83 179.41 2onj n LYS 483 N -2.71 -0.22 0.10 1.46 5.02 -1.00 -0.61 118.16 120.20 2onj n LYS 483 Ca -0.00 1.45 -0.16 0.00 -2.02 0.00 0.00 58.31 57.58 2onj n LYS 483 Cb 0.01 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 32.78 2onj n LYS 483 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2onj h GLN 484 N 0.00 -0.68 -0.88 1.97 4.15 -1.51 -0.81 115.11 117.35 2onj h GLN 484 Ca 0.33 0.05 0.23 0.00 0.77 0.00 0.00 58.65 60.02 2onj h GLN 484 Cb 0.57 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 28.36 2onj h GLN 484 CO -0.93 -0.46 0.60 0.00 -1.93 0.00 0.00 178.83 176.12 2onj h ARG 485 N -0.71 0.21 -0.32 1.69 3.08 -0.48 0.83 114.38 118.69 2onj h ARG 485 Ca 0.01 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2onj h ARG 485 Cb 0.73 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2onj h ARG 485 CO -0.29 0.14 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.53 2onj h LEU 486 N 0.21 0.55 -0.52 3.04 3.38 -0.29 0.12 115.31 121.79 2onj h LEU 486 Ca 0.44 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2onj h LEU 486 Cb 1.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2onj h LEU 486 CO -0.10 0.71 0.07 0.28 0.09 0.00 0.00 178.44 179.50 2onj h SER 487 N 0.51 0.84 -0.54 -0.43 0.02 0.12 -2.56 113.55 111.51 2onj h SER 487 Ca 0.09 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2onj h SER 487 Cb 0.55 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2onj h SER 487 CO 0.03 0.89 0.36 0.40 -1.14 0.00 0.00 176.83 177.37 2onj h ILE 488 N 0.75 1.14 -0.30 3.27 2.04 -0.65 -2.46 117.51 121.31 2onj h ILE 488 Ca 0.16 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2onj h ILE 488 Cb 0.42 0.35 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2onj h ILE 488 CO 0.01 0.14 -0.51 0.00 0.00 0.00 0.00 178.15 177.79 2onj h ALA 489 N 1.19 -0.71 -1.24 1.87 0.00 -0.60 0.33 119.26 120.09 2onj h ALA 489 Ca 0.20 -0.00 0.42 0.00 0.00 0.00 0.00 54.91 55.52 2onj h ALA 489 Cb -0.08 1.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 2onj h ALA 489 CO -0.04 -1.01 0.82 0.54 0.00 0.00 0.00 179.25 179.56 2onj n ARG 490 N -5.41 -0.03 0.11 0.00 1.74 -0.93 0.16 116.66 112.30 2onj n ARG 490 Ca -0.04 1.04 -0.13 0.00 -0.77 0.00 0.00 57.85 57.95 2onj n ARG 490 Cb 0.36 -2.09 -0.08 0.00 -1.02 0.00 0.00 32.46 29.62 2onj n ARG 490 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2onj h ILE 491 N 0.00 0.85 -0.54 0.55 2.04 -0.30 -0.61 117.51 119.49 2onj h ILE 491 Ca 0.75 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2onj h ILE 491 Cb 2.52 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 39.76 2onj h ILE 491 CO -0.33 0.14 0.19 -0.26 0.00 0.00 0.00 178.15 177.89 2onj h PHE 492 N -0.66 0.33 -0.13 1.37 -1.00 -0.22 0.61 116.94 117.25 2onj h PHE 492 Ca -0.03 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2onj h PHE 492 Cb 0.47 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 2onj h PHE 492 CO 0.03 0.09 -0.12 1.25 -1.61 0.00 0.00 178.31 177.96 2onj h LEU 493 N 0.37 -0.37 -0.91 1.54 5.85 -1.33 -0.67 115.31 119.79 2onj h LEU 493 Ca 0.27 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.09 2onj h LEU 493 Cb 0.31 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2onj h LEU 493 CO -0.28 -0.15 0.60 -1.13 -0.34 0.00 0.00 178.44 177.14 2onj h ASN 494 N -0.13 1.01 -6.50 1.25 -1.24 0.23 -3.45 115.58 106.74 2onj h ASN 494 Ca 0.09 -0.01 -0.47 0.00 0.71 0.00 0.00 56.30 56.62 2onj h ASN 494 Cb 0.26 -0.24 0.03 0.00 0.73 0.00 0.00 38.32 39.11 2onj h ASN 494 CO -0.21 0.70 -0.93 -3.20 -1.29 0.00 0.00 177.43 172.50 2onj n ASN 495 N -4.49 -5.04 -4.95 1.15 5.15 0.20 -4.96 115.26 102.32 2onj n ASN 495 Ca 0.11 -1.03 -0.24 0.00 -0.60 0.00 0.00 54.58 52.82 2onj n ASN 495 Cb 0.07 -2.62 0.05 0.00 -0.53 0.00 0.00 39.78 36.75 2onj n ASN 495 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2onj s PRO 496 N -6.04 2.35 0.24 1.20 0.04 -1.26 -5.02 135.00 126.51 2onj s PRO 496 Ca 0.36 -0.47 0.10 0.00 0.04 0.00 0.00 61.00 61.02 2onj s PRO 496 Cb -0.16 -2.30 0.23 0.00 0.04 0.00 0.00 34.50 32.31 2onj s PRO 496 CO 0.90 -1.02 1.54 -1.00 0.04 0.00 0.00 177.00 177.46 2onj h PRO 497 N -0.32 0.00 -5.10 0.56 0.13 -1.90 -3.44 132.00 121.93 2onj h PRO 497 Ca -0.43 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.10 2onj h PRO 497 Cb 1.31 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.11 2onj h PRO 497 CO 0.57 0.70 -0.85 0.42 -0.23 0.00 0.00 178.00 178.61 2onj s ILE 498 N -3.40 1.60 -0.18 -3.56 1.01 -1.04 -2.85 121.20 112.78 2onj s ILE 498 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2onj s ILE 498 Cb 0.12 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.21 2onj s ILE 498 CO 0.77 0.46 -0.18 -0.76 0.00 0.00 0.00 174.94 175.23 2onj s LEU 499 N 0.35 2.27 -0.20 2.97 1.43 -0.59 0.21 118.68 125.12 2onj s LEU 499 Ca -0.13 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2onj s LEU 499 Cb -0.16 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2onj s LEU 499 CO 0.05 0.02 -0.11 -0.63 0.23 0.00 0.00 176.35 175.91 2onj s ILE 500 N 1.18 2.78 -0.45 -0.59 1.01 -0.29 -0.53 121.20 124.31 2onj s ILE 500 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2onj s ILE 500 Cb -0.14 -2.23 0.12 0.00 0.01 0.00 0.00 42.46 40.22 2onj s ILE 500 CO -0.08 0.47 0.19 -0.76 0.00 0.00 0.00 174.94 174.75 2onj s LEU 501 N 1.39 4.68 -1.01 2.97 1.43 0.23 -1.72 118.68 126.65 2onj s LEU 501 Ca 0.05 -2.56 -0.22 0.00 -1.03 0.00 0.00 54.13 50.38 2onj s LEU 501 Cb -0.14 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.48 2onj s LEU 501 CO -0.08 -0.33 1.38 -0.62 0.23 0.00 0.00 176.35 176.93 2onj s ASP 502 N 0.49 6.55 -0.96 2.29 -1.08 -0.80 -1.80 116.67 121.36 2onj s ASP 502 Ca 0.14 -1.65 -0.09 0.00 -0.52 0.00 0.00 52.55 50.43 2onj s ASP 502 Cb -0.22 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.69 2onj s ASP 502 CO -0.04 -1.38 0.78 -0.62 0.52 0.00 0.00 175.17 174.43 2onj n GLU 503 N 8.27 -1.54 -0.22 4.34 1.02 -0.55 -3.10 120.64 128.86 2onj n GLU 503 Ca 0.31 0.90 0.03 0.00 -0.02 0.00 0.00 57.16 58.39 2onj n GLU 503 Cb 0.50 -4.81 0.12 0.00 -0.02 0.00 0.00 31.44 27.23 2onj n GLU 503 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2onj n ALA 504 N -3.05 2.72 -0.00 0.62 0.00 -1.26 -3.55 120.51 115.99 2onj n ALA 504 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2onj n ALA 504 Cb 0.58 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 2onj n ALA 504 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2onj n THR 505 N 0.21 0.03 0.00 0.00 -1.04 -1.26 -4.90 114.28 107.31 2onj n THR 505 Ca 0.09 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2onj n THR 505 Cb 0.39 0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2onj n THR 505 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2onj n SER 506 N -1.68 0.00 -1.23 8.00 7.64 -1.23 0.05 113.62 125.17 2onj n SER 506 Ca -0.01 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.94 2onj n SER 506 Cb 0.17 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.63 2onj n SER 506 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2onj n ALA 507 N -0.71 2.93 -2.74 -0.43 0.00 -1.26 -4.95 120.51 113.34 2onj n ALA 507 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 53.44 51.97 2onj n ALA 507 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 2onj n ALA 507 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2onj s LEU 508 N -1.46 4.35 1.12 0.00 1.43 0.11 -2.59 118.68 121.64 2onj s LEU 508 Ca 0.37 0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 53.86 2onj s LEU 508 Cb 0.24 -2.82 0.25 0.00 0.03 0.00 0.00 46.19 43.89 2onj s LEU 508 CO 0.18 0.21 1.12 1.51 0.23 0.00 0.00 176.35 179.60 2onj s ASP 509 N -1.89 1.61 0.16 2.29 -4.77 -1.26 -4.77 116.67 108.04 2onj s ASP 509 Ca 0.31 0.77 -0.16 0.00 -3.30 0.00 0.00 52.55 50.17 2onj s ASP 509 Cb -0.13 -1.14 0.05 0.00 -1.09 0.00 0.00 42.92 40.62 2onj s ASP 509 CO 0.19 -3.71 1.78 -0.07 0.70 0.00 0.00 175.17 174.06 2onj h LEU 510 N -2.30 0.30 0.76 2.11 3.38 -1.99 -2.35 115.31 115.23 2onj h LEU 510 Ca -0.48 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2onj h LEU 510 Cb 1.30 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.02 2onj h LEU 510 CO 0.42 0.22 -0.38 -0.08 0.09 0.00 0.00 178.44 178.72 2onj h GLU 511 N 0.41 -1.00 -0.97 1.13 4.81 -2.00 -1.88 114.58 115.09 2onj h GLU 511 Ca 0.16 0.07 0.24 0.00 -0.13 0.00 0.00 59.36 59.71 2onj h GLU 511 Cb 0.06 0.23 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 2onj h GLU 511 CO -0.11 -0.66 0.65 0.77 -0.73 0.00 0.00 179.01 178.93 2onj h SER 512 N -1.03 0.32 0.02 1.04 0.02 -1.92 0.56 113.55 112.54 2onj h SER 512 Ca -0.10 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2onj h SER 512 Cb 0.80 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2onj h SER 512 CO 0.16 0.10 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.86 2onj h GLU 513 N 0.30 -0.02 -0.59 3.45 4.81 -1.20 -2.02 114.58 119.30 2onj h GLU 513 Ca 0.51 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.86 2onj h GLU 513 Cb 1.46 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.73 2onj h GLU 513 CO -0.17 0.11 -0.18 0.77 -0.73 0.00 0.00 179.01 178.80 2onj h SER 514 N -0.15 -0.67 0.43 1.04 0.02 0.94 0.36 113.55 115.52 2onj h SER 514 Ca -0.00 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2onj h SER 514 Cb 0.14 0.41 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2onj h SER 514 CO 0.00 -0.22 -0.22 0.40 -1.14 0.00 0.00 176.83 175.65 2onj h ILE 515 N -0.04 0.54 0.00 3.27 1.08 -1.15 -1.38 117.51 119.83 2onj h ILE 515 Ca 0.28 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.71 2onj h ILE 515 Cb 0.47 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2onj h ILE 515 CO -0.63 0.00 -0.18 0.40 -0.69 0.00 0.00 178.15 177.05 2onj h ILE 516 N -0.60 1.10 0.23 -0.67 2.04 -0.87 0.14 117.51 118.89 2onj h ILE 516 Ca -0.05 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2onj h ILE 516 Cb 0.47 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2onj h ILE 516 CO 0.08 0.18 -0.11 -0.61 0.00 0.00 0.00 178.15 177.69 2onj h GLN 517 N 0.00 -0.30 0.58 2.37 5.75 0.11 0.41 115.11 124.03 2onj h GLN 517 Ca -0.00 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2onj h GLN 517 Cb 0.33 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2onj h GLN 517 CO 0.02 -0.17 -0.38 1.49 -2.65 0.00 0.00 178.83 177.15 2onj h GLU 518 N -0.36 -0.88 -0.80 1.69 4.81 -0.40 0.39 114.58 119.03 2onj h GLU 518 Ca -0.03 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.39 2onj h GLU 518 Cb 0.27 0.20 -0.14 0.00 0.63 0.00 0.00 28.75 29.71 2onj h GLU 518 CO 0.05 -0.59 -0.34 0.00 -0.73 0.00 0.00 179.01 177.41 2onj h ALA 519 N -0.59 0.13 -0.30 2.92 0.00 -0.58 -0.36 119.26 120.49 2onj h ALA 519 Ca -0.07 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2onj h ALA 519 Cb 0.75 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2onj h ALA 519 CO 0.06 -0.61 0.08 -0.07 0.00 0.00 0.00 179.25 178.71 2onj h LEU 520 N -0.07 0.44 -1.76 0.00 3.38 0.34 -2.33 115.31 115.31 2onj h LEU 520 Ca 0.31 -0.21 0.21 0.00 0.09 0.00 0.00 57.88 58.27 2onj h LEU 520 Cb 0.58 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2onj h LEU 520 CO -0.84 0.54 0.72 0.44 0.09 0.00 0.00 178.44 179.39 2onj h ASP 521 N 0.32 0.00 0.00 -0.43 5.19 0.15 0.94 116.42 122.58 2onj h ASP 521 Ca 0.09 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2onj h ASP 521 Cb 0.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2onj h ASP 521 CO -0.00 0.00 -0.04 0.58 -3.12 0.00 0.00 179.24 176.66 2onj h VAL 522 N 0.00 0.53 -0.17 -1.35 2.07 -0.87 -3.11 116.25 113.34 2onj h VAL 522 Ca 0.35 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2onj h VAL 522 Cb 1.79 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2onj h VAL 522 CO -0.00 0.18 0.05 0.25 0.02 0.00 0.00 177.57 178.06 2onj h LEU 523 N -1.00 0.21 -1.18 2.57 5.85 -0.77 -0.67 115.31 120.32 2onj h LEU 523 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2onj h LEU 523 Cb 0.33 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2onj h LEU 523 CO -0.00 0.22 0.00 -1.20 -0.34 0.00 0.00 178.44 177.12 2onj n SER 524 N -4.44 1.69 0.46 1.25 7.64 0.31 -4.36 113.62 116.18 2onj n SER 524 Ca -0.00 -2.09 -0.19 0.00 1.01 0.00 0.00 58.87 57.60 2onj n SER 524 Cb 0.13 -0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 62.97 2onj n SER 524 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2onj h LYS 525 N 1.44 -1.13 -0.65 1.43 1.63 -1.04 -3.35 116.57 114.90 2onj h LYS 525 Ca 0.00 0.08 -0.46 0.00 -0.85 0.00 0.00 60.65 59.42 2onj h LYS 525 Cb 0.52 0.26 -0.32 0.00 -0.60 0.00 0.00 32.23 32.09 2onj h LYS 525 CO 0.05 -0.75 -0.42 -0.25 -3.45 0.00 0.00 179.45 174.63 2onj n ASP 526 N -5.57 4.66 -4.22 4.20 8.00 -1.26 -4.94 116.55 117.41 2onj n ASP 526 Ca -0.15 -3.78 -0.19 0.00 0.71 0.00 0.00 54.79 51.38 2onj n ASP 526 Cb 0.47 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.95 2onj n ASP 526 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2onj s ARG 527 N -3.55 0.97 -0.26 -1.24 0.52 -1.26 -4.58 118.95 109.56 2onj s ARG 527 Ca 0.51 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 54.29 2onj s ARG 527 Cb 0.42 -0.94 -0.01 0.00 0.52 0.00 0.00 34.95 34.94 2onj s ARG 527 CO 0.01 0.19 1.49 0.99 0.02 0.00 0.00 175.30 178.01 2onj s THR 528 N -1.75 3.87 -0.13 0.02 2.01 -1.13 -4.01 115.64 114.52 2onj s THR 528 Ca 0.05 0.97 0.03 0.00 0.31 0.00 0.00 61.69 63.05 2onj s THR 528 Cb -0.07 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2onj s THR 528 CO 0.03 -0.38 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.48 2onj s THR 529 N 4.91 2.15 -0.18 -0.82 2.01 -0.64 -1.54 115.64 121.54 2onj s THR 529 Ca 0.65 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2onj s THR 529 Cb -0.21 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2onj s THR 529 CO 0.27 0.55 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.89 2onj s LEU 530 N 0.61 2.71 -0.12 4.42 1.43 0.31 0.05 118.68 128.10 2onj s LEU 530 Ca -0.12 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2onj s LEU 530 Cb -0.16 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2onj s LEU 530 CO 0.03 0.06 -0.15 -0.63 0.23 0.00 0.00 176.35 175.89 2onj s ILE 531 N 0.98 1.52 -0.09 -0.59 1.01 0.14 -0.60 121.20 123.57 2onj s ILE 531 Ca -0.01 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2onj s ILE 531 Cb -0.15 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 2onj s ILE 531 CO -0.01 0.45 0.25 -0.69 0.00 0.00 0.00 174.94 174.93 2onj s VAL 532 N 1.08 5.32 -0.14 2.92 1.01 -0.75 0.22 120.40 130.06 2onj s VAL 532 Ca -0.04 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2onj s VAL 532 Cb -0.14 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.78 2onj s VAL 532 CO -0.03 0.57 0.78 0.00 0.00 0.00 0.00 175.10 176.41 2onj s ALA 533 N -0.77 -1.82 -0.17 5.51 0.00 -0.89 -1.47 121.76 122.14 2onj s ALA 533 Ca 0.18 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.76 2onj s ALA 533 Cb -0.14 -0.53 -0.13 0.00 0.00 0.00 0.00 23.12 22.32 2onj s ALA 533 CO 0.07 -0.34 -0.11 0.72 0.00 0.00 0.00 175.76 176.10 2onj n HIS 534 N 1.40 0.00 -2.41 0.00 8.25 -1.26 -4.57 115.22 116.62 2onj n HIS 534 Ca -0.16 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.93 2onj n HIS 534 Cb 0.57 -0.70 -0.03 0.00 1.12 0.00 0.00 29.99 30.94 2onj n HIS 534 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2onj s ARG 535 N -2.36 3.40 0.14 -0.41 0.52 -1.26 -4.87 118.95 114.12 2onj s ARG 535 Ca -0.21 -1.35 -0.27 0.00 -0.52 0.00 0.00 55.73 53.38 2onj s ARG 535 Cb 0.06 -5.37 -0.06 0.00 0.52 0.00 0.00 34.95 30.10 2onj s ARG 535 CO 0.46 -2.71 1.36 1.28 0.02 0.00 0.00 175.30 175.71 2onj n LEU 536 N 10.39 -0.93 -0.52 2.53 4.77 -1.26 -2.12 117.00 129.85 2onj n LEU 536 Ca 0.42 1.57 0.40 0.00 -0.03 0.00 0.00 56.01 58.37 2onj n LEU 536 Cb 0.48 -0.21 0.62 0.00 -2.33 0.00 0.00 43.42 41.98 2onj n LEU 536 CO 0.70 -1.28 1.12 -1.54 -1.33 0.00 0.00 177.39 175.06 2onj n SER 537 N -5.11 0.03 -1.72 -1.43 3.41 -1.26 0.70 113.62 108.25 2onj n SER 537 Ca 0.02 0.83 -0.14 0.00 -0.26 0.00 0.00 58.87 59.32 2onj n SER 537 Cb 0.23 -0.41 0.09 0.00 -0.26 0.00 0.00 64.21 63.85 2onj n SER 537 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2onj n THR 538 N -3.64 2.32 -0.04 6.66 -2.24 -0.90 -3.68 114.28 112.76 2onj n THR 538 Ca 0.34 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2onj n THR 538 Cb 1.51 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2onj n THR 538 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2onj n ILE 539 N -0.26 0.00 -0.31 2.28 0.13 0.22 -4.90 119.36 116.52 2onj n ILE 539 Ca 0.32 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 62.01 2onj n ILE 539 Cb 1.02 0.23 0.10 0.00 -0.84 0.00 0.00 39.64 40.16 2onj n ILE 539 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2onj h THR 540 N 0.00 0.11 0.00 9.51 2.02 -1.63 0.19 112.91 123.12 2onj h THR 540 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2onj h THR 540 Cb 0.00 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2onj h THR 540 CO 0.00 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.90 2onj n HIS 541 N -5.55 0.00 -1.61 3.16 1.44 -1.26 -4.43 115.22 106.97 2onj n HIS 541 Ca 0.13 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.43 2onj n HIS 541 Cb 0.44 -0.47 0.02 0.00 0.12 0.00 0.00 29.99 30.10 2onj n HIS 541 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2onj n ALA 542 N -1.47 0.14 0.11 1.59 0.00 0.68 -4.89 120.51 116.68 2onj n ALA 542 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 2onj n ALA 542 Cb 0.01 -2.08 0.12 0.00 0.00 0.00 0.00 19.45 17.50 2onj n ALA 542 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2onj h ASP 543 N 1.30 0.12 -2.59 0.00 3.32 -1.38 -3.44 116.42 113.76 2onj h ASP 543 Ca -0.45 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 2onj h ASP 543 Cb 1.34 -0.04 -0.24 0.00 0.22 0.00 0.00 39.33 40.62 2onj h ASP 543 CO 0.55 0.74 -0.21 -0.75 -1.72 0.00 0.00 179.24 177.86 2onj s LYS 544 N -3.57 0.49 -0.16 3.56 2.20 -1.18 -4.58 119.74 116.50 2onj s LYS 544 Ca -0.02 1.16 -0.09 0.00 -0.36 0.00 0.00 55.97 56.65 2onj s LYS 544 Cb 0.12 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.78 2onj s LYS 544 CO 0.78 -0.20 0.16 0.42 -0.36 0.00 0.00 175.35 176.16 2onj s ILE 545 N 2.28 5.42 -0.23 5.43 1.01 0.14 -1.18 121.20 134.06 2onj s ILE 545 Ca -0.06 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 2onj s ILE 545 Cb -0.10 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.91 2onj s ILE 545 CO -0.16 0.51 -0.06 -0.69 0.00 0.00 0.00 174.94 174.54 2onj s VAL 546 N -0.22 3.11 -0.18 2.92 1.01 0.79 -1.22 120.40 126.61 2onj s VAL 546 Ca 0.12 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2onj s VAL 546 Cb -0.12 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2onj s VAL 546 CO 0.02 0.34 0.55 -0.69 0.00 0.00 0.00 175.10 175.31 2onj s VAL 547 N 1.41 5.10 -0.17 2.92 1.01 -0.38 -0.79 120.40 129.49 2onj s VAL 547 Ca 0.04 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2onj s VAL 547 Cb -0.15 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2onj s VAL 547 CO -0.04 0.19 -0.17 -0.63 0.00 0.00 0.00 175.10 174.45 2onj s ILE 548 N 1.48 2.39 -0.04 2.22 1.01 0.57 -0.15 121.20 128.69 2onj s ILE 548 Ca 0.26 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2onj s ILE 548 Cb -0.16 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2onj s ILE 548 CO 0.10 0.52 -0.12 -1.61 0.00 0.00 0.00 174.94 173.83 2onj s GLU 549 N 1.09 1.40 -1.10 2.79 2.02 0.59 -3.92 118.70 121.56 2onj s GLU 549 Ca -0.00 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.27 2onj s GLU 549 Cb -0.14 -1.23 0.04 0.00 0.10 0.00 0.00 34.13 32.89 2onj s GLU 549 CO -0.06 0.14 0.54 -1.71 0.02 0.00 0.00 175.26 174.19 2onj n ASN 550 N 3.36 -3.20 0.00 -0.19 4.05 -1.26 0.25 115.26 118.27 2onj n ASN 550 Ca -0.19 -1.15 0.00 0.00 0.45 0.00 0.00 54.58 53.68 2onj n ASN 550 Cb 0.53 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 40.15 2onj n ASN 550 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2onj n GLY 551 N -2.01 0.21 3.40 8.20 0.00 -0.02 -4.91 105.19 110.07 2onj n GLY 551 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2onj n GLY 551 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2onj s HIS 552 N -1.48 2.10 -0.33 1.61 3.76 0.14 -2.32 115.29 118.76 2onj s HIS 552 Ca 0.00 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 54.32 2onj s HIS 552 Cb 0.00 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.69 2onj s HIS 552 CO 0.00 0.50 0.56 0.42 -0.85 0.00 0.00 174.74 175.37 2onj s ILE 553 N -2.17 4.98 -0.17 0.60 1.01 -1.26 -0.30 121.20 123.88 2onj s ILE 553 Ca 0.22 0.55 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 2onj s ILE 553 Cb -0.06 -3.98 -0.22 0.00 0.01 0.00 0.00 42.46 38.21 2onj s ILE 553 CO 0.10 -0.19 0.17 0.52 0.00 0.00 0.00 174.94 175.55 2onj n VAL 554 N 5.43 1.67 -4.28 2.92 0.31 0.79 -4.94 118.33 120.23 2onj n VAL 554 Ca -0.03 -0.53 -0.17 0.00 -0.01 0.00 0.00 64.34 63.59 2onj n VAL 554 Cb 0.49 -1.72 -0.10 0.00 -0.91 0.00 0.00 33.84 31.59 2onj n VAL 554 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2onj s GLU 555 N -2.52 1.14 -0.13 5.55 2.02 -1.19 -4.99 118.70 118.58 2onj s GLU 555 Ca -0.27 -1.42 -0.06 0.00 0.02 0.00 0.00 54.97 53.24 2onj s GLU 555 Cb 0.07 -0.91 0.06 0.00 0.10 0.00 0.00 34.13 33.45 2onj s GLU 555 CO 0.69 0.15 0.30 0.99 0.02 0.00 0.00 175.26 177.41 2onj s THR 556 N -2.72 -0.17 0.00 3.63 2.01 -1.26 -1.25 115.64 115.87 2onj s THR 556 Ca 0.16 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2onj s THR 556 Cb -0.02 -0.47 0.00 0.00 0.01 0.00 0.00 72.50 72.03 2onj s THR 556 CO 0.04 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 2onj n GLY 557 N 4.60 -0.82 3.74 4.40 0.00 -0.36 -4.88 105.19 111.86 2onj n GLY 557 Ca -0.19 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2onj n GLY 557 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2onj s THR 558 N -2.00 4.31 0.30 2.61 2.01 -1.26 0.23 115.64 121.84 2onj s THR 558 Ca 0.00 2.05 0.07 0.00 0.31 0.00 0.00 61.69 64.12 2onj s THR 558 Cb 0.00 -4.31 0.37 0.00 0.01 0.00 0.00 72.50 68.57 2onj s THR 558 CO 0.00 0.38 1.45 1.57 -0.69 0.00 0.00 174.62 177.33 2onj n HIS 559 N 2.29 0.73 0.25 4.92 -0.00 -1.26 0.89 115.22 123.05 2onj n HIS 559 Ca 0.01 1.10 -0.16 0.00 0.46 0.00 0.00 57.72 59.13 2onj n HIS 559 Cb 0.48 -1.28 -0.08 0.00 -0.12 0.00 0.00 29.99 28.99 2onj n HIS 559 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2onj h ARG 560 N 0.00 -0.80 0.64 1.57 2.47 -1.91 -0.25 114.38 116.10 2onj h ARG 560 Ca 0.62 0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 59.37 2onj h ARG 560 Cb 1.42 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.92 2onj h ARG 560 CO -0.82 -0.53 -0.38 0.93 0.56 0.00 0.00 179.97 179.73 2onj h GLU 561 N -0.83 -0.92 -0.95 0.04 5.08 0.14 -2.33 114.58 114.82 2onj h GLU 561 Ca -0.04 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.59 2onj h GLU 561 Cb 0.73 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.08 2onj h GLU 561 CO -0.06 -0.61 0.51 -0.07 -1.00 0.00 0.00 179.01 177.78 2onj h LEU 562 N -0.96 0.58 -1.28 1.33 3.38 -0.47 0.28 115.31 118.17 2onj h LEU 562 Ca -0.08 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2onj h LEU 562 Cb 0.77 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2onj h LEU 562 CO 0.09 0.14 -0.07 0.40 0.09 0.00 0.00 178.44 179.09 2onj h ILE 563 N 0.58 1.19 -0.32 1.22 1.08 -0.69 -2.83 117.51 117.75 2onj h ILE 563 Ca 0.57 -0.81 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 2onj h ILE 563 Cb 1.00 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 2onj h ILE 563 CO -0.45 0.27 -0.13 0.00 -0.69 0.00 0.00 178.15 177.15 2onj h ALA 564 N 1.55 0.45 0.00 1.87 0.00 0.06 -3.00 119.26 120.19 2onj h ALA 564 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2onj h ALA 564 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2onj h ALA 564 CO 0.02 0.33 0.23 0.87 0.00 0.00 0.00 179.25 180.70 2onj h LYS 565 N 0.43 0.00 -6.45 0.00 1.57 -1.06 -3.45 116.57 107.60 2onj h LYS 565 Ca 0.07 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.35 2onj h LYS 565 Cb 0.65 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.81 2onj h LYS 565 CO 0.04 0.00 -0.77 1.04 -0.57 0.00 0.00 179.45 179.19 2onj n GLN 566 N -2.83 -3.70 0.00 3.15 6.02 -1.14 -4.93 117.38 113.95 2onj n GLN 566 Ca -0.02 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 2onj n GLN 566 Cb 0.28 -5.20 0.00 0.00 1.02 0.00 0.00 30.24 26.34 2onj n GLN 566 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2onj n GLY 567 N -1.41 3.32 0.28 1.08 0.00 -1.26 -4.82 105.19 102.37 2onj n GLY 567 Ca 0.06 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.21 2onj n GLY 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onj h ALA 568 N -0.26 0.70 0.72 4.61 0.00 -1.93 -1.41 119.26 121.70 2onj h ALA 568 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2onj h ALA 568 Cb 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2onj h ALA 568 CO 0.00 -0.42 -0.44 -0.92 0.00 0.00 0.00 179.25 177.47 2onj h TYR 569 N 0.07 -1.17 -0.69 0.00 3.20 -1.95 -2.91 116.97 113.53 2onj h TYR 569 Ca 0.40 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.39 2onj h TYR 569 Cb 0.68 0.41 -0.13 0.00 1.54 0.00 0.00 36.73 39.23 2onj h TYR 569 CO -0.47 -0.66 -0.24 1.49 -1.64 0.00 0.00 178.16 176.65 2onj h GLU 570 N -1.08 -0.05 -0.90 1.82 4.22 -1.62 -0.90 114.58 116.06 2onj h GLU 570 Ca -0.10 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.43 2onj h GLU 570 Cb 0.86 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.01 2onj h GLU 570 CO 0.10 -0.03 -0.58 1.25 -2.18 0.00 0.00 179.01 177.57 2onj h HIS 571 N -0.05 -1.85 0.03 0.92 2.76 -1.09 0.99 115.15 116.86 2onj h HIS 571 Ca 0.31 0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.61 2onj h HIS 571 Cb 0.54 0.92 -0.02 0.00 1.55 0.00 0.00 27.41 30.41 2onj h HIS 571 CO -0.61 -0.38 -0.09 -0.07 -1.30 0.00 0.00 177.93 175.48 2onj h LEU 572 N -0.06 -0.25 0.33 0.26 3.38 -1.03 -2.64 115.31 115.31 2onj h LEU 572 Ca 0.15 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2onj h LEU 572 Cb 0.43 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2onj h LEU 572 CO -0.88 -0.13 -0.27 0.22 0.09 0.00 0.00 178.44 177.47 2onj h TYR 573 N -0.17 -0.72 -0.08 1.13 3.20 -0.36 -1.96 116.97 118.01 2onj h TYR 573 Ca 0.03 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2onj h TYR 573 Cb 0.20 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2onj h TYR 573 CO -0.14 -0.40 0.72 1.03 -1.64 0.00 0.00 178.16 177.73 2onj h SER 574 N -0.61 0.00 0.84 -2.11 0.87 0.12 0.30 113.55 112.96 2onj h SER 574 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2onj h SER 574 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2onj h SER 574 CO -0.02 0.00 -0.03 -0.38 -0.53 0.00 0.00 176.83 175.87 2onj n ILE 575 N -2.76 0.00 0.00 2.23 5.41 -0.74 -4.15 119.36 119.36 2onj n ILE 575 Ca 0.01 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2onj n ILE 575 Cb 0.76 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 2onj n ILE 575 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2onj n GLN 576 N -1.43 0.00 -2.82 0.38 6.02 0.11 -4.31 117.38 115.33 2onj n GLN 576 Ca 0.09 0.38 -0.39 0.00 -0.01 0.00 0.00 57.00 57.07 2onj n GLN 576 Cb 0.31 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2onj n GLN 576 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2onj n ASN 577 N -1.64 6.49 0.00 1.08 5.15 -1.26 -5.20 115.26 119.89 2onj n ASN 577 Ca 0.00 -3.61 0.00 0.00 -0.60 0.00 0.00 54.58 50.37 2onj n ASN 577 Cb 0.00 -1.07 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 2onj n ASN 577 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55