#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nww h PRO 11 N 0.00 -0.01 -3.89 -0.72 0.11 -2.02 -3.48 132.00 121.99 2nww h PRO 11 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2nww h PRO 11 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2nww h PRO 11 CO 0.00 -0.01 -0.85 1.33 -0.21 0.00 0.00 178.00 178.27 2nww n VAL 12 N -5.52 -4.95 -0.66 3.15 0.24 -1.26 -4.55 118.33 104.78 2nww n VAL 12 Ca 0.12 2.28 0.00 0.00 -2.04 0.00 0.00 64.34 64.70 2nww n VAL 12 Cb 0.43 -3.06 0.00 0.00 -1.47 0.00 0.00 33.84 29.73 2nww n VAL 12 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2nww n LEU 13 N -0.32 0.81 0.00 1.34 4.77 -1.26 -4.32 117.00 118.01 2nww n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2nww n LEU 13 Cb 0.00 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.75 2nww n LEU 13 CO 0.00 -0.46 -0.28 0.00 -1.33 0.00 0.00 177.39 175.32 2nww n GLN 14 N -1.67 2.62 0.23 3.23 6.02 -1.26 -4.58 117.38 121.97 2nww n GLN 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2nww n GLN 14 Cb 0.06 -0.78 0.39 0.00 1.02 0.00 0.00 30.24 30.93 2nww n GLN 14 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2nww h LYS 15 N 0.00 0.00 0.30 -1.09 -0.00 -1.86 -1.48 116.57 112.44 2nww h LYS 15 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 2nww h LYS 15 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.31 2nww h LYS 15 CO 0.00 0.13 -0.14 0.82 -0.00 0.00 0.00 179.45 180.25 2nww h ILE 16 N 0.00 0.74 -0.84 0.07 5.03 -1.90 -2.84 117.51 117.77 2nww h ILE 16 Ca -0.00 -0.36 0.02 0.00 -0.12 0.00 0.00 64.86 64.39 2nww h ILE 16 Cb 0.83 0.93 -0.04 0.00 -3.03 0.00 0.00 36.82 35.51 2nww h ILE 16 CO 0.02 0.08 0.55 -0.07 -0.68 0.00 0.00 178.15 178.05 2nww h LEU 17 N -0.59 0.95 -1.52 1.44 3.38 -1.78 0.06 115.31 117.25 2nww h LEU 17 Ca -0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2nww h LEU 17 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2nww h LEU 17 CO 0.07 0.68 -0.25 0.40 0.09 0.00 0.00 178.44 179.42 2nww h ILE 18 N 1.11 1.10 0.16 1.22 2.04 -1.33 -2.47 117.51 119.33 2nww h ILE 18 Ca 0.31 -0.88 -0.32 0.00 1.00 0.00 0.00 64.86 64.97 2nww h ILE 18 Cb -0.09 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2nww h ILE 18 CO -0.07 0.24 -1.58 1.23 0.00 0.00 0.00 178.15 177.97 2nww h GLY 19 N 0.84 0.38 0.98 5.37 0.00 -1.04 -3.22 103.07 106.38 2nww h GLY 19 Ca -0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 2nww h GLY 19 CO 0.03 0.85 -0.20 -2.00 0.00 0.00 0.00 176.54 175.22 2nww h LEU 20 N 0.09 -0.48 -0.09 3.11 5.85 -0.87 0.35 115.31 123.26 2nww h LEU 20 Ca -0.27 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2nww h LEU 20 Cb 2.06 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 43.21 2nww h LEU 20 CO 0.18 -0.33 0.05 0.40 -0.34 0.00 0.00 178.44 178.40 2nww h ILE 21 N -0.59 1.10 -0.81 4.05 1.08 -1.63 0.12 117.51 120.83 2nww h ILE 21 Ca -0.06 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2nww h ILE 21 Cb 0.45 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 2nww h ILE 21 CO 0.10 0.09 0.37 0.25 -0.69 0.00 0.00 178.15 178.27 2nww h LEU 22 N 0.04 1.09 -0.59 1.44 7.12 -1.57 -1.77 115.31 121.06 2nww h LEU 22 Ca 0.03 -0.15 -0.14 0.00 0.13 0.00 0.00 57.88 57.76 2nww h LEU 22 Cb 0.10 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 2nww h LEU 22 CO -0.00 0.93 -0.38 1.23 -0.13 0.00 0.00 178.44 180.09 2nww h GLY 23 N 1.17 0.76 1.36 3.75 0.00 -0.07 0.03 103.07 110.07 2nww h GLY 23 Ca 0.28 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2nww h GLY 23 CO -0.03 0.68 -0.25 0.00 0.00 0.00 0.00 176.54 176.95 2nww h ALA 24 N 1.00 0.88 -0.01 3.60 0.00 -0.47 -0.66 119.26 123.60 2nww h ALA 24 Ca 0.05 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2nww h ALA 24 Cb 0.91 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.57 2nww h ALA 24 CO 0.08 0.63 -0.99 0.82 0.00 0.00 0.00 179.25 179.79 2nww h ILE 25 N 0.64 1.29 0.00 0.00 2.04 -1.27 -2.38 117.51 117.83 2nww h ILE 25 Ca 0.09 -2.21 -0.04 0.00 1.00 0.00 0.00 64.86 63.69 2nww h ILE 25 Cb 0.75 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2nww h ILE 25 CO 0.06 0.68 -0.19 1.62 0.00 0.00 0.00 178.15 180.32 2nww h VAL 26 N 0.37 0.44 0.04 1.67 3.04 -0.90 0.55 116.25 121.46 2nww h VAL 26 Ca -0.12 -1.13 -0.00 0.00 -1.01 0.00 0.00 66.70 64.44 2nww h VAL 26 Cb 1.65 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.75 2nww h VAL 26 CO 0.20 0.19 -0.02 1.23 -1.01 0.00 0.00 177.57 178.16 2nww h GLY 27 N 2.43 -0.06 0.52 3.17 0.00 -1.19 -2.77 103.07 105.17 2nww h GLY 27 Ca -0.00 0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.47 2nww h GLY 27 CO 0.03 -0.02 0.61 -2.00 0.00 0.00 0.00 176.54 175.16 2nww h LEU 28 N -0.91 0.86 -0.51 3.11 5.85 -1.33 0.48 115.31 122.86 2nww h LEU 28 Ca -0.01 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 2nww h LEU 28 Cb 0.66 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2nww h LEU 28 CO 0.01 0.46 -0.37 0.40 -0.34 0.00 0.00 178.44 178.59 2nww h ILE 29 N 0.92 1.28 0.00 4.05 5.03 -1.01 -2.62 117.51 125.17 2nww h ILE 29 Ca 0.48 -1.54 -0.11 0.00 -0.12 0.00 0.00 64.86 63.56 2nww h ILE 29 Cb 0.52 1.41 -0.02 0.00 -3.03 0.00 0.00 36.82 35.71 2nww h ILE 29 CO -0.24 0.51 -0.53 -0.07 -0.68 0.00 0.00 178.15 177.14 2nww h LEU 30 N 0.66 0.00 0.47 1.44 3.38 -0.77 -3.24 115.31 117.25 2nww h LEU 30 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2nww h LEU 30 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2nww h LEU 30 CO 0.09 0.53 -0.23 1.23 0.09 0.00 0.00 178.44 180.15 2nww h GLY 31 N 2.11 -0.66 0.07 0.83 0.00 0.03 -0.66 103.07 104.80 2nww h GLY 31 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2nww h GLY 31 CO 0.07 -0.24 0.00 1.42 0.00 0.00 0.00 176.54 177.79 2nww n HIS 32 N -5.23 0.00 -0.15 5.60 8.25 -1.00 -1.56 115.22 121.13 2nww n HIS 32 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2nww n HIS 32 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2nww n HIS 32 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2nww n TYR 33 N -0.54 0.00 0.00 4.41 4.19 -1.16 -5.03 117.16 119.04 2nww n TYR 33 Ca 0.01 -0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.18 2nww n TYR 33 Cb 0.00 -0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2nww n TYR 33 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2nww n GLY 34 N -0.03 2.27 1.89 2.98 0.00 -0.60 -4.97 105.19 106.73 2nww n GLY 34 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2nww n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nww n TYR 35 N -2.00 1.10 -0.01 1.61 4.02 -0.29 -4.45 117.16 117.13 2nww n TYR 35 Ca 0.00 -1.72 -0.12 0.00 -0.01 0.00 0.00 57.90 56.04 2nww n TYR 35 Cb 0.00 -0.96 -0.08 0.00 -0.02 0.00 0.00 39.34 38.28 2nww n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nww h ALA 36 N 1.68 0.06 0.00 -0.72 0.00 -1.81 -2.90 119.26 115.56 2nww h ALA 36 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2nww h ALA 36 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2nww h ALA 36 CO 0.57 -0.27 0.00 0.72 0.00 0.00 0.00 179.25 180.28 2nww n HIS 37 N -4.88 0.00 0.08 0.00 8.25 -1.26 -1.84 115.22 115.57 2nww n HIS 37 Ca -0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.16 2nww n HIS 37 Cb 0.19 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.12 2nww n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nww h ALA 38 N 3.69 -0.02 -0.25 -1.41 0.00 -1.86 -3.30 119.26 116.12 2nww h ALA 38 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 2nww h ALA 38 Cb 0.03 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2nww h ALA 38 CO 0.00 0.68 -0.15 0.28 0.00 0.00 0.00 179.25 180.06 2nww h VAL 39 N -0.11 1.23 -0.22 0.00 2.07 -1.17 -2.51 116.25 115.54 2nww h VAL 39 Ca -0.25 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 2nww h VAL 39 Cb 1.91 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2nww h VAL 39 CO 0.18 0.33 -0.15 -0.74 0.02 0.00 0.00 177.57 177.21 2nww h HIS 40 N 0.39 0.39 -0.49 1.57 6.17 -1.57 -0.90 115.15 120.71 2nww h HIS 40 Ca 0.07 -0.06 -0.02 0.00 0.71 0.00 0.00 60.37 61.07 2nww h HIS 40 Cb 0.51 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.32 2nww h HIS 40 CO 0.01 0.51 0.02 2.41 0.71 0.00 0.00 177.93 181.60 2nww n THR 41 N -4.22 2.65 0.16 6.26 -1.04 -0.97 -4.39 114.28 112.73 2nww n THR 41 Ca -0.00 -1.60 0.00 0.00 -2.04 0.00 0.00 64.05 60.41 2nww n THR 41 Cb 0.31 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2nww n THR 41 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2nww n TYR 42 N 0.17 -3.30 0.04 -1.42 4.02 -1.09 -4.98 117.16 110.61 2nww n TYR 42 Ca 0.27 0.89 -0.19 0.00 -0.01 0.00 0.00 57.90 58.86 2nww n TYR 42 Cb 1.13 2.10 -0.14 0.00 -0.02 0.00 0.00 39.34 42.41 2nww n TYR 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2nww h VAL 43 N 0.00 1.54 -0.82 -0.72 2.07 -1.55 -3.39 116.25 113.38 2nww h VAL 43 Ca 0.00 -2.51 0.17 0.00 0.82 0.00 0.00 66.70 65.18 2nww h VAL 43 Cb 0.00 3.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 2nww h VAL 43 CO 0.00 0.71 0.35 0.50 0.02 0.00 0.00 177.57 179.14 2nww h LYS 44 N -0.41 0.45 -0.94 1.57 3.64 -1.39 -2.55 116.57 116.93 2nww h LYS 44 Ca -0.13 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.39 2nww h LYS 44 Cb 1.58 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 33.20 2nww h LYS 44 CO 0.14 0.30 0.54 -1.35 -2.27 0.00 0.00 179.45 176.81 2nww h PRO 45 N 0.46 0.72 -0.69 1.90 0.11 -1.81 0.10 132.00 132.79 2nww h PRO 45 Ca 0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.53 2nww h PRO 45 Cb 0.76 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 2nww h PRO 45 CO -0.44 0.48 0.42 0.74 -0.21 0.00 0.00 178.00 178.99 2nww h PHE 46 N 0.74 0.90 -0.11 0.65 0.05 -1.71 0.14 116.94 117.59 2nww h PHE 46 Ca 0.52 0.01 -0.08 0.00 3.82 0.00 0.00 57.97 62.24 2nww h PHE 46 Cb 0.73 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.37 2nww h PHE 46 CO -0.04 0.59 -0.29 0.78 -0.18 0.00 0.00 178.31 179.18 2nww h GLY 47 N 0.97 0.22 0.42 -1.45 0.00 -1.09 -3.05 103.07 99.09 2nww h GLY 47 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2nww h GLY 47 CO -0.05 0.16 -0.07 -0.55 0.00 0.00 0.00 176.54 176.03 2nww h ASP 48 N 0.19 0.09 -0.92 0.19 3.32 0.28 -3.18 116.42 116.39 2nww h ASP 48 Ca 0.03 -0.65 0.26 0.00 0.02 0.00 0.00 57.03 56.69 2nww h ASP 48 Cb 0.61 -0.03 -0.15 0.00 0.22 0.00 0.00 39.33 39.98 2nww h ASP 48 CO 0.04 0.73 0.27 0.25 -1.72 0.00 0.00 179.24 178.82 2nww h LEU 49 N -0.55 0.03 -0.51 1.55 5.85 -0.73 0.57 115.31 121.53 2nww h LEU 49 Ca -0.00 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2nww h LEU 49 Cb 0.72 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2nww h LEU 49 CO 0.01 -0.20 0.31 0.15 -0.34 0.00 0.00 178.44 178.37 2nww h PHE 50 N 0.19 0.57 -0.02 1.25 3.57 -1.59 -1.23 116.94 119.68 2nww h PHE 50 Ca 0.60 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.95 2nww h PHE 50 Cb 1.28 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2nww h PHE 50 CO -0.24 0.33 -0.76 0.28 -2.23 0.00 0.00 178.31 175.69 2nww h VAL 51 N 0.61 1.48 -0.35 1.41 2.07 -0.00 -2.53 116.25 118.93 2nww h VAL 51 Ca 0.20 -2.42 -0.08 0.00 0.82 0.00 0.00 66.70 65.22 2nww h VAL 51 Cb 0.01 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2nww h VAL 51 CO -0.09 0.70 -0.09 0.03 0.02 0.00 0.00 177.57 178.14 2nww h ARG 52 N 0.09 0.69 -0.70 1.57 2.47 -0.55 -2.25 114.38 115.70 2nww h ARG 52 Ca -0.02 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.42 2nww h ARG 52 Cb 1.34 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.59 2nww h ARG 52 CO 0.11 0.85 0.38 -0.07 0.56 0.00 0.00 179.97 181.80 2nww h LEU 53 N 0.48 0.86 -0.02 3.04 3.38 -1.08 -1.25 115.31 120.72 2nww h LEU 53 Ca 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2nww h LEU 53 Cb 0.60 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2nww h LEU 53 CO 0.04 0.70 -0.05 -0.07 0.09 0.00 0.00 178.44 179.15 2nww h LEU 54 N 0.98 0.08 -2.08 1.67 3.38 -1.44 -3.18 115.31 114.71 2nww h LEU 54 Ca 0.25 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2nww h LEU 54 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nww h LEU 54 CO -0.04 0.65 0.18 0.11 0.09 0.00 0.00 178.44 179.43 2nww h LYS 55 N -0.49 0.00 -0.69 1.13 1.57 -1.23 -0.12 116.57 116.74 2nww h LYS 55 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2nww h LYS 55 Cb 0.64 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2nww h LYS 55 CO 0.01 0.00 0.46 1.98 -0.57 0.00 0.00 179.45 181.33 2nww h MET 56 N 0.00 0.64 0.00 3.15 4.05 -1.21 -3.04 114.93 118.52 2nww h MET 56 Ca 0.11 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 59.34 2nww h MET 56 Cb 0.46 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 2nww h MET 56 CO -0.00 0.42 -1.09 -0.07 0.23 0.00 0.00 176.91 176.40 2nww h LEU 57 N 0.66 0.00 -1.19 3.39 3.38 -1.12 -3.39 115.31 117.04 2nww h LEU 57 Ca 0.31 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.46 2nww h LEU 57 Cb 0.35 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2nww h LEU 57 CO -0.10 0.59 0.61 0.58 0.09 0.00 0.00 178.44 180.21 2nww h VAL 58 N 0.00 0.72 0.00 1.22 2.07 -1.52 -1.27 116.25 117.46 2nww h VAL 58 Ca -0.10 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2nww h VAL 58 Cb 1.54 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2nww h VAL 58 CO 0.06 0.12 -0.02 0.24 0.02 0.00 0.00 177.57 177.99 2nww h MET 59 N 0.66 0.01 -0.01 1.57 2.86 -1.77 -1.96 114.93 116.29 2nww h MET 59 Ca 0.53 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 58.17 2nww h MET 59 Cb 0.96 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 2nww h MET 59 CO -0.30 0.90 -0.06 -1.00 1.06 0.00 0.00 176.91 177.51 2nww h PRO 60 N -0.87 -0.10 -0.55 -0.22 0.13 -1.82 -2.93 132.00 125.64 2nww h PRO 60 Ca -0.00 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 2nww h PRO 60 Cb 0.91 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.03 2nww h PRO 60 CO 0.00 -0.07 0.37 0.97 -0.23 0.00 0.00 178.00 179.05 2nww h ILE 61 N -0.11 0.88 -0.00 -3.56 2.10 -1.31 0.20 117.51 115.70 2nww h ILE 61 Ca 0.03 -0.11 -0.03 0.00 1.08 0.00 0.00 64.86 65.82 2nww h ILE 61 Cb 0.14 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 2nww h ILE 61 CO -0.07 0.06 -0.13 0.58 -1.08 0.00 0.00 178.15 177.51 2nww h VAL 62 N 0.33 1.57 0.00 2.19 2.07 -1.39 -2.95 116.25 118.08 2nww h VAL 62 Ca 0.25 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 2nww h VAL 62 Cb 0.56 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2nww h VAL 62 CO -0.06 0.50 -0.00 0.15 0.02 0.00 0.00 177.57 178.18 2nww h PHE 63 N -0.61 -0.00 0.69 1.57 3.57 -1.26 -3.34 116.94 117.55 2nww h PHE 63 Ca -0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2nww h PHE 63 Cb 0.89 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.63 2nww h PHE 63 CO 0.18 0.29 -0.33 0.00 -2.23 0.00 0.00 178.31 176.22 2nww h ALA 64 N 0.70 -1.17 0.00 2.41 0.00 -0.77 -2.92 119.26 117.51 2nww h ALA 64 Ca -0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 2nww h ALA 64 Cb 0.29 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2nww h ALA 64 CO 0.00 -1.10 2.04 0.43 0.00 0.00 0.00 179.25 180.62 2nww n SER 65 N -4.63 4.26 0.00 0.00 7.64 -1.11 -2.20 113.62 117.57 2nww n SER 65 Ca -0.11 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2nww n SER 65 Cb 0.36 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2nww n SER 65 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2nww n LEU 66 N 3.97 0.00 -0.08 -3.43 7.94 -1.22 -4.44 117.00 119.75 2nww n LEU 66 Ca 0.38 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.16 2nww n LEU 66 Cb 0.19 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.09 2nww n LEU 66 CO 0.59 0.00 0.70 0.58 -1.11 0.00 0.00 177.39 178.16 2nww h VAL 67 N 0.00 1.29 -0.47 1.96 2.07 -1.26 0.21 116.25 120.05 2nww h VAL 67 Ca 0.00 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2nww h VAL 67 Cb 0.00 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2nww h VAL 67 CO 0.00 0.33 0.07 0.58 0.02 0.00 0.00 177.57 178.57 2nww h VAL 68 N 0.18 1.25 0.00 2.57 2.07 -1.72 -2.65 116.25 117.94 2nww h VAL 68 Ca 0.06 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2nww h VAL 68 Cb 0.52 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2nww h VAL 68 CO 0.02 0.33 -0.00 1.23 0.02 0.00 0.00 177.57 179.17 2nww h GLY 69 N 0.65 0.00 -3.48 2.17 0.00 -1.74 -1.90 103.07 98.77 2nww h GLY 69 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.08 2nww h GLY 69 CO 0.01 0.00 0.50 0.00 0.00 0.00 0.00 176.54 177.05 2nww n ALA 70 N -2.10 4.94 -3.22 3.60 0.00 0.73 -3.43 120.51 121.03 2nww n ALA 70 Ca -0.02 -2.14 -0.46 0.00 0.00 0.00 0.00 53.44 50.83 2nww n ALA 70 Cb 0.14 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2nww n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nww s ALA 71 N -2.41 3.71 0.00 0.00 0.00 -0.72 -4.06 121.76 118.29 2nww s ALA 71 Ca 0.41 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.60 2nww s ALA 71 Cb 0.34 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2nww s ALA 71 CO 0.05 -2.32 0.00 0.45 0.00 0.00 0.00 175.76 173.94 2nww n SER 72 N 5.23 0.00 -4.52 0.00 2.88 -1.26 -4.78 113.62 111.17 2nww n SER 72 Ca 0.02 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.20 2nww n SER 72 Cb 0.44 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.79 2nww n SER 72 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2nww n ILE 73 N -0.67 -0.03 0.00 2.46 5.41 -1.26 -4.83 119.36 120.45 2nww n ILE 73 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2nww n ILE 73 Cb 0.00 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 2nww n ILE 73 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2nww n SER 74 N 12.43 0.00 -0.06 4.38 7.64 -1.26 -1.44 113.62 135.31 2nww n SER 74 Ca 0.55 0.53 -0.04 0.00 1.01 0.00 0.00 58.87 60.92 2nww n SER 74 Cb 0.24 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2nww n SER 74 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2nww h PRO 75 N 0.00 0.00 -1.05 1.43 0.14 -1.98 -2.58 132.00 127.96 2nww h PRO 75 Ca 0.00 0.00 0.31 0.00 0.14 0.00 0.00 66.00 66.45 2nww h PRO 75 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 31.01 2nww h PRO 75 CO 0.00 0.20 0.64 0.00 0.14 0.00 0.00 178.00 178.98 2nww h ALA 76 N -0.83 2.08 -3.00 -0.56 0.00 -1.98 0.14 119.26 115.11 2nww h ALA 76 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nww h ALA 76 Cb 0.34 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2nww h ALA 76 CO -0.01 -0.62 0.00 0.54 0.00 0.00 0.00 179.25 179.16 2nww n ARG 77 N -4.87 0.00 -0.38 0.00 5.12 -0.52 -3.72 116.66 112.29 2nww n ARG 77 Ca 0.30 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.18 2nww n ARG 77 Cb 0.96 -0.01 0.00 0.00 -1.16 0.00 0.00 32.46 32.25 2nww n ARG 77 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2nww h LEU 78 N 0.00 -1.60 -0.15 0.55 3.38 -1.32 0.77 115.31 116.94 2nww h LEU 78 Ca 0.00 0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.31 2nww h LEU 78 Cb 0.00 0.79 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2nww h LEU 78 CO 0.00 -0.28 -0.49 1.23 0.09 0.00 0.00 178.44 178.99 2nww h GLY 79 N -0.02 -1.14 1.39 0.83 0.00 -0.83 0.95 103.07 104.25 2nww h GLY 79 Ca 0.29 0.69 -0.07 0.00 0.00 0.00 0.00 47.33 48.24 2nww h GLY 79 CO -0.95 -0.23 -0.01 0.07 0.00 0.00 0.00 176.54 175.42 2nww h ARG 80 N -0.50 0.75 0.55 4.80 -0.00 -0.84 -0.10 114.38 119.04 2nww h ARG 80 Ca 0.03 -0.20 -0.02 0.00 -0.00 0.00 0.00 59.98 59.80 2nww h ARG 80 Cb 0.60 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 30.47 2nww h ARG 80 CO -0.41 0.76 -0.37 0.28 -0.00 0.00 0.00 179.97 180.24 2nww h VAL 81 N 0.70 0.25 -0.63 0.08 2.07 0.11 -0.26 116.25 118.57 2nww h VAL 81 Ca 0.14 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2nww h VAL 81 Cb 0.44 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2nww h VAL 81 CO 0.02 0.00 0.31 1.23 0.02 0.00 0.00 177.57 179.15 2nww h GLY 82 N -0.88 0.91 2.00 2.17 0.00 0.11 -0.61 103.07 106.76 2nww h GLY 82 Ca -0.06 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2nww h GLY 82 CO 0.05 0.08 -0.42 -2.08 0.00 0.00 0.00 176.54 174.17 2nww h VAL 83 N 0.56 1.26 0.47 4.60 2.07 -0.85 -1.21 116.25 123.14 2nww h VAL 83 Ca 0.30 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2nww h VAL 83 Cb 0.26 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2nww h VAL 83 CO -0.23 0.41 -0.23 0.11 0.02 0.00 0.00 177.57 177.66 2nww h LYS 84 N 0.00 -0.61 -0.59 1.57 1.57 -0.46 -2.98 116.57 115.07 2nww h LYS 84 Ca -0.00 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 2nww h LYS 84 Cb 0.76 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2nww h LYS 84 CO 0.05 -0.38 0.40 0.97 -0.57 0.00 0.00 179.45 179.92 2nww h ILE 85 N -1.14 0.89 -0.08 1.86 6.09 -1.03 0.65 117.51 124.75 2nww h ILE 85 Ca -0.06 -0.13 -0.02 0.00 -1.37 0.00 0.00 64.86 63.27 2nww h ILE 85 Cb 0.51 0.47 -0.00 0.00 0.47 0.00 0.00 36.82 38.27 2nww h ILE 85 CO 0.11 0.07 -0.05 0.58 -3.07 0.00 0.00 178.15 175.79 2nww h VAL 86 N 0.39 1.34 -0.73 2.19 2.07 -1.35 0.20 116.25 120.36 2nww h VAL 86 Ca 0.27 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 2nww h VAL 86 Cb 0.56 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2nww h VAL 86 CO -0.07 0.31 0.21 0.58 0.02 0.00 0.00 177.57 178.62 2nww h VAL 87 N -0.23 1.26 0.11 2.57 2.07 -1.00 -1.23 116.25 119.81 2nww h VAL 87 Ca 0.01 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2nww h VAL 87 Cb 0.52 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2nww h VAL 87 CO 0.01 0.37 -0.43 0.22 0.02 0.00 0.00 177.57 177.76 2nww h TYR 88 N 1.10 -1.21 -0.70 1.57 3.20 0.26 -2.79 116.97 118.40 2nww h TYR 88 Ca 0.23 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.23 2nww h TYR 88 Cb 0.33 0.51 -0.07 0.00 1.54 0.00 0.00 36.73 39.05 2nww h TYR 88 CO 0.03 -0.52 0.34 1.88 -1.64 0.00 0.00 178.16 178.24 2nww h TYR 89 N -0.66 0.61 -0.13 -3.82 0.99 0.08 -1.89 116.97 112.15 2nww h TYR 89 Ca 0.02 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.67 2nww h TYR 89 Cb 0.69 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.24 2nww h TYR 89 CO -0.38 0.21 -0.41 -0.07 -0.00 0.00 0.00 178.16 177.51 2nww h LEU 90 N 0.58 0.31 0.07 3.88 4.07 -1.24 -1.90 115.31 121.07 2nww h LEU 90 Ca 0.34 -0.13 -0.26 0.00 0.08 0.00 0.00 57.88 57.92 2nww h LEU 90 Cb 0.37 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 2nww h LEU 90 CO -0.27 0.69 -1.17 -0.07 -1.08 0.00 0.00 178.44 176.54 2nww h LEU 91 N 0.24 0.37 -0.58 1.67 3.38 -1.09 -2.60 115.31 116.70 2nww h LEU 91 Ca 0.02 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.46 2nww h LEU 91 Cb 0.83 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2nww h LEU 91 CO 0.07 1.28 -0.64 0.71 0.09 0.00 0.00 178.44 179.95 2nww h THR 92 N 0.08 1.39 -0.04 0.22 1.35 -1.28 -1.96 112.91 112.67 2nww h THR 92 Ca -0.11 -2.05 -0.14 0.00 -0.55 0.00 0.00 66.41 63.56 2nww h THR 92 Cb 1.90 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 70.34 2nww h THR 92 CO 0.19 0.61 -0.63 0.28 -0.25 0.00 0.00 175.52 175.72 2nww h SER 93 N 0.20 0.16 -0.43 5.36 0.02 -1.40 -2.14 113.55 115.32 2nww h SER 93 Ca -0.01 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 2nww h SER 93 Cb 1.16 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2nww h SER 93 CO 0.10 0.75 -0.16 0.00 -1.14 0.00 0.00 176.83 176.38 2nww h ALA 94 N 1.25 0.82 -0.23 3.77 0.00 -1.23 -2.84 119.26 120.81 2nww h ALA 94 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2nww h ALA 94 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2nww h ALA 94 CO 0.09 0.65 0.09 0.74 0.00 0.00 0.00 179.25 180.82 2nww h PHE 95 N 0.80 0.35 -0.43 0.00 -1.00 -1.26 -2.93 116.94 112.47 2nww h PHE 95 Ca 0.12 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.92 2nww h PHE 95 Cb 0.70 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 2nww h PHE 95 CO 0.04 0.39 0.17 0.00 -1.61 0.00 0.00 178.31 177.29 2nww h ALA 96 N 0.93 0.52 -0.49 2.45 0.00 -1.31 0.17 119.26 121.51 2nww h ALA 96 Ca 0.07 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2nww h ALA 96 Cb 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2nww h ALA 96 CO -0.01 -0.22 -0.12 -0.24 0.00 0.00 0.00 179.25 178.67 2nww h VAL 97 N 0.34 1.26 0.00 0.00 3.04 -1.56 -0.51 116.25 118.83 2nww h VAL 97 Ca 0.20 -1.24 -0.07 0.00 -1.01 0.00 0.00 66.70 64.57 2nww h VAL 97 Cb 0.17 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2nww h VAL 97 CO -0.19 0.43 -0.35 0.74 -1.01 0.00 0.00 177.57 177.19 2nww h THR 98 N 0.81 0.76 0.00 3.17 2.02 -1.22 -0.64 112.91 117.81 2nww h THR 98 Ca 0.13 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.72 2nww h THR 98 Cb 0.65 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2nww h THR 98 CO 0.05 0.34 -0.20 0.25 0.37 0.00 0.00 175.52 176.33 2nww h LEU 99 N 0.00 0.00 -0.09 2.58 5.85 -0.49 -1.84 115.31 121.32 2nww h LEU 99 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2nww h LEU 99 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2nww h LEU 99 CO 0.05 0.20 -0.23 1.23 -0.34 0.00 0.00 178.44 179.35 2nww h GLY 100 N 3.62 0.35 0.96 3.75 0.00 -0.00 -2.01 103.07 109.74 2nww h GLY 100 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2nww h GLY 100 CO 0.03 0.39 0.19 -2.22 0.00 0.00 0.00 176.54 174.92 2nww h ILE 101 N -0.14 1.20 -0.18 2.60 1.08 -1.20 -1.02 117.51 119.85 2nww h ILE 101 Ca -0.00 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2nww h ILE 101 Cb 0.83 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2nww h ILE 101 CO 0.05 0.23 -0.12 0.40 -0.69 0.00 0.00 178.15 178.02 2nww h ILE 102 N 0.60 1.19 0.00 -0.67 5.03 -1.40 -0.39 117.51 121.86 2nww h ILE 102 Ca 0.15 -0.81 0.00 0.00 -0.12 0.00 0.00 64.86 64.08 2nww h ILE 102 Cb 0.19 1.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.16 2nww h ILE 102 CO -0.01 0.26 -0.43 -0.03 -0.68 0.00 0.00 178.15 177.25 2nww h MET 103 N 0.27 0.00 0.00 2.37 4.05 -1.17 -2.56 114.93 117.89 2nww h MET 103 Ca 0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2nww h MET 103 Cb 0.38 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2nww h MET 103 CO 0.02 0.00 -0.88 0.00 0.23 0.00 0.00 176.91 176.28 2nww h ALA 104 N 2.20 0.54 0.00 0.39 0.00 -0.49 -2.25 119.26 119.65 2nww h ALA 104 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2nww h ALA 104 Cb 0.90 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2nww h ALA 104 CO 0.00 0.00 -1.37 0.00 0.00 0.00 0.00 179.25 177.88 2nww h ARG 105 N 0.00 0.00 0.18 0.00 3.08 -1.13 -3.38 114.38 113.13 2nww h ARG 105 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2nww h ARG 105 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2nww h ARG 105 CO 0.00 0.51 -0.09 1.25 -1.07 0.00 0.00 179.97 180.58 2nww h LEU 106 N 0.00 -0.21-10.87 3.04 7.12 -1.51 -3.43 115.31 109.46 2nww h LEU 106 Ca -0.17 -0.33 -0.44 0.00 0.13 0.00 0.00 57.88 57.07 2nww h LEU 106 Cb 1.77 0.05 0.17 0.00 -0.53 0.00 0.00 40.66 42.13 2nww h LEU 106 CO 0.08 0.30 0.41 -0.36 -0.13 0.00 0.00 178.44 178.74 2nww s PHE 107 N -3.76 1.29 -0.45 1.25 0.40 -0.85 -5.07 117.98 110.78 2nww s PHE 107 Ca -0.13 0.19 0.06 0.00 -0.60 0.00 0.00 56.93 56.45 2nww s PHE 107 Cb 0.01 -4.20 0.22 0.00 0.51 0.00 0.00 43.02 39.56 2nww s PHE 107 CO 0.51 -2.80 0.49 0.09 0.70 0.00 0.00 175.22 174.21 2nww n ASN 108 N -3.82 0.63 -4.64 1.36 3.02 -1.26 -4.70 115.26 105.85 2nww n ASN 108 Ca 0.17 -2.73 -0.43 0.00 -0.03 0.00 0.00 54.58 51.56 2nww n ASN 108 Cb 0.59 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2nww n ASN 108 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2nww s PRO 109 N -1.00 3.97 0.00 3.52 0.02 -1.26 -3.34 135.00 136.91 2nww s PRO 109 Ca 0.34 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2nww s PRO 109 Cb 0.11 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.65 2nww s PRO 109 CO -0.13 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 2nww n GLY 110 N 4.36 0.78 0.17 0.52 0.00 -1.26 -4.13 105.19 105.63 2nww n GLY 110 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2nww n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nww h ALA 111 N 0.00 0.39 -2.00 4.61 0.00 -1.84 -3.32 119.26 117.10 2nww h ALA 111 Ca 0.00 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 2nww h ALA 111 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2nww h ALA 111 CO 0.00 0.14 0.85 0.20 0.00 0.00 0.00 179.25 180.44 2nww s GLY 112 N -3.17 1.58 -1.32 0.00 0.00 -1.26 -4.95 107.32 98.19 2nww s GLY 112 Ca -0.13 0.06 -0.08 0.00 0.00 0.00 0.00 44.72 44.57 2nww s GLY 112 CO 0.76 2.30 2.19 1.39 0.00 0.00 0.00 173.10 179.74 2nww n ILE 113 N 5.73 4.77 0.00 0.90 5.41 -1.26 -4.73 119.36 130.17 2nww n ILE 113 Ca 0.12 -4.23 0.00 0.00 1.00 0.00 0.00 62.75 59.64 2nww n ILE 113 Cb 0.47 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 2nww n ILE 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nww n HIS 114 N 2.84 0.00 -2.28 1.39 1.44 -1.26 -5.06 115.22 112.28 2nww n HIS 114 Ca 0.53 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 56.24 2nww n HIS 114 Cb 0.30 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.41 2nww n HIS 114 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nww n LEU 115 N 0.00 -6.37 -4.79 2.39 4.32 -1.26 -5.00 117.00 106.29 2nww n LEU 115 Ca 0.00 2.67 -0.36 0.00 -0.02 0.00 0.00 56.01 58.30 2nww n LEU 115 Cb 0.00 -3.13 -0.06 0.00 -1.62 0.00 0.00 43.42 38.61 2nww n LEU 115 CO 0.00 -2.81 0.67 0.00 -1.22 0.00 0.00 177.39 174.03 2nww s ALA 116 N -0.57 3.14 -0.12 -1.18 0.00 -1.26 -5.03 121.76 116.74 2nww s ALA 116 Ca -0.01 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 2nww s ALA 116 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2nww s ALA 116 CO 0.03 0.08 0.07 0.08 0.00 0.00 0.00 175.76 176.02 2nww s VAL 117 N -1.77 4.93 0.00 0.00 1.01 -1.26 -4.89 120.40 118.41 2nww s VAL 117 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2nww s VAL 117 Cb -0.17 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2nww s VAL 117 CO 0.22 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2nww n GLY 118 N 2.44 0.45 2.73 4.51 0.00 -1.26 -5.13 105.19 108.93 2nww n GLY 118 Ca -0.19 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.31 2nww n GLY 118 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nww s GLY 119 N 0.00 -1.58 0.00 -0.02 0.00 -1.26 -5.16 107.32 99.30 2nww s GLY 119 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 2nww s GLY 119 CO 0.00 4.36 0.00 0.61 0.00 0.00 0.00 173.10 178.07 2nww n GLN 120 N 3.61 0.00 -2.94 2.90 -0.00 -1.26 -4.82 117.38 114.87 2nww n GLN 120 Ca 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.65 2nww n GLN 120 Cb 0.64 0.00 -0.05 0.00 -0.00 0.00 0.00 30.24 30.83 2nww n GLN 120 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2nww s GLN 121 N -1.66 4.52 0.00 2.61 1.11 -1.26 -4.96 119.66 120.02 2nww s GLN 121 Ca 0.00 1.11 0.18 0.00 0.01 0.00 0.00 55.36 56.66 2nww s GLN 121 Cb 0.00 -3.38 1.06 0.00 -1.01 0.00 0.00 33.01 29.68 2nww s GLN 121 CO 0.00 0.23 1.59 1.97 0.01 0.00 0.00 175.29 179.08 2nww n PHE 122 N 2.99 0.00 -2.21 0.91 -1.74 -1.26 -4.79 117.46 111.36 2nww n PHE 122 Ca -0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.86 2nww n PHE 122 Cb 0.50 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.49 2nww n PHE 122 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2nww n GLN 123 N -0.83 -4.02 -1.65 3.97 -0.06 -1.26 -4.97 117.38 108.57 2nww n GLN 123 Ca 0.13 3.05 -0.37 0.00 -2.00 0.00 0.00 57.00 57.81 2nww n GLN 123 Cb 0.06 -4.07 0.07 0.00 -4.06 0.00 0.00 30.24 22.23 2nww n GLN 123 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2nww n PRO 124 N 1.44 0.96 -1.63 3.69 -0.02 -1.26 -4.90 135.00 133.28 2nww n PRO 124 Ca -0.14 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 2nww n PRO 124 Cb 0.22 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 2nww n PRO 124 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2nww n HIS 125 N -1.94 1.41 -2.18 6.00 1.44 -1.26 -4.93 115.22 113.75 2nww n HIS 125 Ca 0.15 0.55 -0.35 0.00 -2.01 0.00 0.00 57.72 56.06 2nww n HIS 125 Cb 0.48 -2.26 0.01 0.00 0.12 0.00 0.00 29.99 28.34 2nww n HIS 125 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2nww s GLN 126 N -2.04 3.25 0.13 -1.40 -1.52 -1.26 -4.91 119.66 111.91 2nww s GLN 126 Ca 0.62 1.63 -0.31 0.00 -1.95 0.00 0.00 55.36 55.35 2nww s GLN 126 Cb -0.55 -1.99 -0.10 0.00 -0.22 0.00 0.00 33.01 30.15 2nww s GLN 126 CO 0.57 -0.94 1.66 0.00 -0.25 0.00 0.00 175.29 176.33 2nww s ALA 127 N -1.79 3.75 0.57 6.09 0.00 -1.26 -4.95 121.76 124.18 2nww s ALA 127 Ca 0.73 1.34 -0.18 0.00 0.00 0.00 0.00 51.96 53.85 2nww s ALA 127 Cb -0.25 -3.68 -0.08 0.00 0.00 0.00 0.00 23.12 19.12 2nww s ALA 127 CO 0.29 -0.99 0.67 -2.30 0.00 0.00 0.00 175.76 173.43 2nww n PRO 128 N 4.87 0.64 -1.64 0.00 -0.02 -1.26 -4.86 135.00 132.73 2nww n PRO 128 Ca 0.15 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 2nww n PRO 128 Cb 0.39 -1.84 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2nww n PRO 128 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nww n PRO 129 N -0.31 1.66 -0.27 0.52 -0.04 -1.26 -4.75 135.00 130.55 2nww n PRO 129 Ca 0.12 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 2nww n PRO 129 Cb 0.47 -2.09 0.13 0.00 -0.04 0.00 0.00 33.50 31.96 2nww n PRO 129 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2nww h LEU 130 N 2.08 0.68 -1.45 1.53 5.85 -1.92 -1.08 115.31 121.00 2nww h LEU 130 Ca -0.43 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2nww h LEU 130 Cb 1.32 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2nww h LEU 130 CO 0.60 0.43 0.40 -0.37 -0.34 0.00 0.00 178.44 179.16 2nww h VAL 131 N 0.82 1.08 -0.00 1.05 -1.51 -1.99 0.15 116.25 115.84 2nww h VAL 131 Ca 0.34 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 2nww h VAL 131 Cb 0.21 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 2nww h VAL 131 CO -0.19 0.13 -0.04 1.41 -1.23 0.00 0.00 177.57 177.65 2nww n HIS 132 N -4.46 0.00 -0.07 5.19 8.25 -0.46 -0.71 115.22 122.96 2nww n HIS 132 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 2nww n HIS 132 Cb 0.13 -0.19 -0.12 0.00 1.12 0.00 0.00 29.99 30.93 2nww n HIS 132 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2nww h ILE 133 N 0.27 1.07 0.38 1.59 2.04 -0.28 -3.31 117.51 119.28 2nww h ILE 133 Ca 0.00 -2.26 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 2nww h ILE 133 Cb 0.27 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2nww h ILE 133 CO 0.00 0.47 -0.18 -0.07 0.00 0.00 0.00 178.15 178.36 2nww h LEU 134 N -0.81 -0.43 -1.86 1.44 3.38 -0.99 -2.44 115.31 113.60 2nww h LEU 134 Ca -0.29 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2nww h LEU 134 Cb 1.38 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2nww h LEU 134 CO -0.11 -0.10 0.41 -0.07 0.09 0.00 0.00 178.44 178.66 2nww h LEU 135 N -0.79 0.00 -0.71 1.67 3.38 -1.15 0.22 115.31 117.93 2nww h LEU 135 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nww h LEU 135 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2nww h LEU 135 CO 0.09 0.00 -0.02 0.47 0.09 0.00 0.00 178.44 179.06 2nww n ASP 136 N -3.05 1.13 0.17 -0.43 9.92 -0.93 -3.42 116.55 119.95 2nww n ASP 136 Ca 0.01 -1.31 0.12 0.00 -0.53 0.00 0.00 54.79 53.07 2nww n ASP 136 Cb 0.49 0.01 0.21 0.00 -0.64 0.00 0.00 41.12 41.18 2nww n ASP 136 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2nww h ILE 137 N 1.74 0.00 -3.40 0.53 2.04 -0.50 -3.40 117.51 114.53 2nww h ILE 137 Ca 0.00 -0.85 -0.59 0.00 1.00 0.00 0.00 64.86 64.42 2nww h ILE 137 Cb 0.40 1.78 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 2nww h ILE 137 CO 0.00 0.00 0.57 -0.69 0.00 0.00 0.00 178.15 178.03 2nww s VAL 138 N -3.20 4.67 0.61 1.67 1.01 -1.22 -3.98 120.40 119.96 2nww s VAL 138 Ca 0.07 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.29 2nww s VAL 138 Cb 0.08 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2nww s VAL 138 CO 0.67 -0.37 1.03 -2.16 0.00 0.00 0.00 175.10 174.27 2nww s PRO 139 N 3.26 3.49 -0.18 2.72 0.04 -1.26 -4.99 135.00 138.08 2nww s PRO 139 Ca 0.37 0.90 0.17 0.00 0.04 0.00 0.00 61.00 62.48 2nww s PRO 139 Cb -0.13 -2.07 -0.23 0.00 0.04 0.00 0.00 34.50 32.11 2nww s PRO 139 CO 0.14 -0.66 0.07 2.41 0.04 0.00 0.00 177.00 179.00 2nww n THR 140 N -2.50 1.26 -3.74 1.26 -1.04 -1.26 -4.75 114.28 103.52 2nww n THR 140 Ca 0.07 -0.79 -0.28 0.00 -2.04 0.00 0.00 64.05 61.01 2nww n THR 140 Cb 0.54 -0.49 -0.16 0.00 -1.82 0.00 0.00 70.33 68.39 2nww n THR 140 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2nww s ASN 141 N -5.28 3.17 0.35 8.00 3.84 -1.26 -5.02 114.94 118.74 2nww s ASN 141 Ca -0.09 -0.99 0.06 0.00 0.21 0.00 0.00 52.86 52.05 2nww s ASN 141 Cb 0.06 -0.66 0.64 0.00 -0.55 0.00 0.00 41.25 40.73 2nww s ASN 141 CO 0.77 -0.33 1.86 -0.65 -2.79 0.00 0.00 177.10 175.96 2nww h PRO 142 N 8.21 0.38 -0.56 0.43 0.11 -1.98 -0.15 132.00 138.45 2nww h PRO 142 Ca -0.16 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 2nww h PRO 142 Cb 1.10 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2nww h PRO 142 CO 0.37 0.51 -0.03 0.74 -0.21 0.00 0.00 178.00 179.37 2nww h PHE 143 N 0.36 1.08 0.13 0.65 0.05 -1.99 -2.50 116.94 114.71 2nww h PHE 143 Ca 0.07 -0.19 0.00 0.00 3.82 0.00 0.00 57.97 61.68 2nww h PHE 143 Cb 0.43 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 2nww h PHE 143 CO 0.01 0.97 -0.31 0.78 -0.18 0.00 0.00 178.31 179.58 2nww h GLY 144 N 0.99 -1.15 -0.35 -1.45 0.00 -1.49 -0.11 103.07 99.51 2nww h GLY 144 Ca 0.16 0.56 0.21 0.00 0.00 0.00 0.00 47.33 48.26 2nww h GLY 144 CO 0.03 -0.34 0.20 0.00 0.00 0.00 0.00 176.54 176.42 2nww h ALA 145 N -1.04 1.14 0.29 3.60 0.00 -1.17 0.16 119.26 122.24 2nww h ALA 145 Ca -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2nww h ALA 145 Cb 0.47 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nww h ALA 145 CO -0.13 -0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 178.48 2nww h LEU 146 N 0.22 -0.33 -2.30 0.00 3.38 -1.30 -3.05 115.31 111.94 2nww h LEU 146 Ca 0.50 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.51 2nww h LEU 146 Cb 0.96 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2nww h LEU 146 CO -0.62 -0.22 0.19 0.00 0.09 0.00 0.00 178.44 177.87 2nww h ALA 147 N 0.31 1.65 -2.43 1.53 0.00 0.12 -3.31 119.26 117.14 2nww h ALA 147 Ca -0.04 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 2nww h ALA 147 Cb 0.31 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 17.74 2nww h ALA 147 CO 0.06 -0.26 -0.80 0.54 0.00 0.00 0.00 179.25 178.80 2nww s ASN 148 N -5.58 2.52 1.98 0.00 2.20 -0.84 -5.09 114.94 110.13 2nww s ASN 148 Ca -0.05 -1.97 0.00 0.00 -0.94 0.00 0.00 52.86 49.91 2nww s ASN 148 Cb 0.14 -0.14 0.00 0.00 -2.00 0.00 0.00 41.25 39.25 2nww s ASN 148 CO 0.50 -0.30 0.00 0.61 -2.94 0.00 0.00 177.10 174.97 2nww n GLY 149 N 4.17 3.91 3.52 0.45 0.00 -1.24 -4.82 105.19 111.19 2nww n GLY 149 Ca 0.11 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 2nww n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nww n GLN 150 N 11.85 -4.01 -0.18 1.61 1.13 -1.26 -4.54 117.38 121.99 2nww n GLN 150 Ca 0.00 0.71 -0.01 0.00 -1.94 0.00 0.00 57.00 55.76 2nww n GLN 150 Cb 0.00 -5.33 0.22 0.00 0.11 0.00 0.00 30.24 25.24 2nww n GLN 150 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2nww h VAL 151 N -1.68 1.21 0.82 5.09 2.07 -1.91 -2.21 116.25 119.65 2nww h VAL 151 Ca -0.61 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 2nww h VAL 151 Cb 1.34 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2nww h VAL 151 CO 0.51 0.24 -0.39 -0.07 0.02 0.00 0.00 177.57 177.87 2nww h LEU 152 N 0.92 -0.93 -1.89 2.57 4.07 -1.93 -1.74 115.31 116.38 2nww h LEU 152 Ca 0.23 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2nww h LEU 152 Cb 0.08 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2nww h LEU 152 CO -0.03 -0.59 0.07 -0.65 -1.08 0.00 0.00 178.44 176.16 2nww h PRO 153 N -1.24 0.14 0.32 1.13 0.11 -1.67 -1.60 132.00 129.18 2nww h PRO 153 Ca -0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 2nww h PRO 153 Cb 0.85 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2nww h PRO 153 CO 0.18 0.10 -0.28 1.15 -0.21 0.00 0.00 178.00 178.94 2nww h THR 154 N 0.15 0.41 -0.86 -1.15 2.02 -1.40 -1.90 112.91 110.19 2nww h THR 154 Ca 0.04 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.38 2nww h THR 154 Cb -0.01 0.41 -0.16 0.00 -1.74 0.00 0.00 68.15 66.65 2nww h THR 154 CO -0.01 0.00 -0.26 0.40 0.37 0.00 0.00 175.52 176.02 2nww h ILE 155 N -0.61 0.11 -0.13 3.11 2.04 -0.37 0.87 117.51 122.54 2nww h ILE 155 Ca -0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2nww h ILE 155 Cb 0.55 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2nww h ILE 155 CO -0.03 0.00 -0.19 0.15 0.00 0.00 0.00 178.15 178.08 2nww h PHE 156 N -0.02 0.23 0.04 1.37 3.57 -1.16 -2.25 116.94 118.72 2nww h PHE 156 Ca 0.38 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.72 2nww h PHE 156 Cb 0.62 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.31 2nww h PHE 156 CO -0.71 0.40 -0.54 0.35 -2.23 0.00 0.00 178.31 175.58 2nww h PHE 157 N 0.20 0.47 -0.60 0.41 3.57 -0.21 -2.67 116.94 118.12 2nww h PHE 157 Ca 0.04 -0.29 0.09 0.00 3.53 0.00 0.00 57.97 61.34 2nww h PHE 157 Cb 0.46 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 2nww h PHE 157 CO 0.01 1.14 0.23 0.00 -2.23 0.00 0.00 178.31 177.45 2nww h ALA 158 N 0.22 0.77 -0.55 2.41 0.00 -0.77 0.25 119.26 121.60 2nww h ALA 158 Ca -0.08 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2nww h ALA 158 Cb 1.31 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2nww h ALA 158 CO 0.11 -0.19 -0.06 0.82 0.00 0.00 0.00 179.25 179.93 2nww h ILE 159 N 0.41 1.26 0.00 0.00 2.04 -1.50 0.36 117.51 120.08 2nww h ILE 159 Ca 0.30 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2nww h ILE 159 Cb 0.36 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2nww h ILE 159 CO -0.30 0.42 -0.26 0.40 0.00 0.00 0.00 178.15 178.42 2nww h ILE 160 N 0.89 0.54 0.00 -0.67 5.03 -1.09 -2.37 117.51 119.85 2nww h ILE 160 Ca 0.15 -1.35 -0.00 0.00 -0.12 0.00 0.00 64.86 63.54 2nww h ILE 160 Cb 0.60 1.94 0.00 0.00 -3.03 0.00 0.00 36.82 36.33 2nww h ILE 160 CO 0.04 0.25 -0.02 0.25 -0.68 0.00 0.00 178.15 177.99 2nww h LEU 161 N 0.00 0.02 -1.28 1.44 5.85 -0.09 -3.13 115.31 118.12 2nww h LEU 161 Ca -0.00 -0.83 0.01 0.00 0.84 0.00 0.00 57.88 57.90 2nww h LEU 161 Cb 0.92 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 2nww h LEU 161 CO 0.03 0.84 0.49 1.23 -0.34 0.00 0.00 178.44 180.70 2nww h GLY 162 N -0.81 1.05 1.29 3.75 0.00 -0.34 0.11 103.07 108.12 2nww h GLY 162 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2nww h GLY 162 CO 0.00 0.37 -0.11 -2.22 0.00 0.00 0.00 176.54 174.58 2nww h ILE 163 N 0.99 1.26 0.00 2.60 5.03 -1.55 -2.61 117.51 123.23 2nww h ILE 163 Ca 0.28 -1.19 -0.21 0.00 -0.12 0.00 0.00 64.86 63.62 2nww h ILE 163 Cb -0.08 1.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2nww h ILE 163 CO -0.07 0.41 -0.90 0.00 -0.68 0.00 0.00 178.15 176.91 2nww h ALA 164 N 1.12 0.45 0.00 1.87 0.00 -1.22 -2.83 119.26 118.65 2nww h ALA 164 Ca 0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2nww h ALA 164 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2nww h ALA 164 CO 0.04 0.86 -0.34 0.97 0.00 0.00 0.00 179.25 180.78 2nww h ILE 165 N 0.17 0.67 0.06 0.00 2.10 -0.78 -1.64 117.51 118.09 2nww h ILE 165 Ca -0.06 -1.64 -0.00 0.00 1.08 0.00 0.00 64.86 64.24 2nww h ILE 165 Cb 1.53 2.09 0.00 0.00 -1.09 0.00 0.00 36.82 39.36 2nww h ILE 165 CO 0.15 0.34 -0.03 0.74 -1.08 0.00 0.00 178.15 178.26 2nww h THR 166 N 0.00 1.26 -0.40 2.19 2.02 -1.44 -2.36 112.91 114.18 2nww h THR 166 Ca -0.00 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 65.87 2nww h THR 166 Cb 1.07 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 2nww h THR 166 CO 0.04 0.32 0.27 1.88 0.37 0.00 0.00 175.52 178.40 2nww h TYR 167 N -0.72 0.36 -0.42 3.16 -1.99 -1.50 -1.83 116.97 114.03 2nww h TYR 167 Ca -0.01 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2nww h TYR 167 Cb 0.59 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 2nww h TYR 167 CO 0.12 0.21 -0.18 1.25 -0.00 0.00 0.00 178.16 179.56 2nww h LEU 168 N 0.37 0.81 0.00 3.88 5.85 -1.29 -2.90 115.31 122.04 2nww h LEU 168 Ca 0.17 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2nww h LEU 168 Cb 0.20 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2nww h LEU 168 CO -0.04 0.98 0.00 0.23 -0.34 0.00 0.00 178.44 179.27 2nww n MET 169 N -4.13 0.07 -1.26 1.25 2.81 -0.70 -3.20 117.12 111.95 2nww n MET 169 Ca 0.01 0.14 -0.23 0.00 -1.81 0.00 0.00 57.70 55.81 2nww n MET 169 Cb 0.41 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.56 2nww n MET 169 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2nww n ASN 170 N -1.45 4.85 -4.87 7.83 3.02 -1.09 -4.92 115.26 118.63 2nww n ASN 170 Ca 0.06 -3.73 -0.37 0.00 -0.03 0.00 0.00 54.58 50.51 2nww n ASN 170 Cb 0.22 -0.78 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 2nww n ASN 170 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2nww s SER 171 N -2.04 6.55 0.24 6.41 0.01 -1.19 -4.98 113.70 118.70 2nww s SER 171 Ca 0.56 0.65 0.22 0.00 1.31 0.00 0.00 55.95 58.69 2nww s SER 171 Cb 0.46 -2.13 0.95 0.00 0.21 0.00 0.00 66.02 65.51 2nww s SER 171 CO 0.04 0.33 1.66 -0.62 0.41 0.00 0.00 173.24 175.05 2nww n GLU 172 N 1.65 0.16 -3.40 12.44 -0.58 -1.26 -4.51 120.64 125.14 2nww n GLU 172 Ca -0.15 0.45 -0.38 0.00 -0.42 0.00 0.00 57.16 56.65 2nww n GLU 172 Cb 0.53 -1.84 -0.06 0.00 -0.57 0.00 0.00 31.44 29.50 2nww n GLU 172 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2nww s ASN 173 N -4.05 6.91 -0.26 1.62 2.47 -1.26 -5.00 114.94 115.37 2nww s ASN 173 Ca 0.03 1.08 0.10 0.00 0.42 0.00 0.00 52.86 54.50 2nww s ASN 173 Cb 0.08 -2.30 0.49 0.00 -1.45 0.00 0.00 41.25 38.07 2nww s ASN 173 CO 0.33 0.30 1.41 1.21 -3.72 0.00 0.00 177.10 176.63 2nww n GLU 174 N 1.82 1.86 -0.11 0.43 4.07 -1.26 -3.23 120.64 124.22 2nww n GLU 174 Ca -0.12 -3.16 -0.22 0.00 -0.06 0.00 0.00 57.16 53.60 2nww n GLU 174 Cb 0.52 -1.78 -0.12 0.00 -0.06 0.00 0.00 31.44 30.00 2nww n GLU 174 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2nww n LYS 175 N -1.09 0.65 -0.15 5.31 5.02 -1.26 -3.79 118.16 122.85 2nww n LYS 175 Ca 0.29 0.22 -0.10 0.00 -2.02 0.00 0.00 58.31 56.71 2nww n LYS 175 Cb 0.96 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 34.43 2nww n LYS 175 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2nww h VAL 176 N -0.28 1.27 0.00 -0.18 -1.51 -1.94 -2.08 116.25 111.53 2nww h VAL 176 Ca -0.57 -1.33 -0.15 0.00 -1.23 0.00 0.00 66.70 63.42 2nww h VAL 176 Cb 1.82 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 32.05 2nww h VAL 176 CO -0.14 0.46 -0.71 0.08 -1.23 0.00 0.00 177.57 176.03 2nww h ARG 177 N 0.84 0.00 -0.07 5.19 -0.00 -1.71 -2.29 114.38 116.33 2nww h ARG 177 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.09 2nww h ARG 177 Cb 0.74 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.71 2nww h ARG 177 CO 0.06 0.71 0.02 1.57 -0.00 0.00 0.00 179.97 182.33 2nww h LYS 178 N 0.00 0.12 -0.34 0.08 5.09 -1.63 -2.60 116.57 117.29 2nww h LYS 178 Ca -0.01 -0.03 -0.15 0.00 0.09 0.00 0.00 60.65 60.55 2nww h LYS 178 Cb 1.27 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.57 2nww h LYS 178 CO 0.09 0.30 -0.40 0.66 -2.09 0.00 0.00 179.45 178.02 2nww h SER 179 N -0.09 0.88 -0.48 7.07 4.64 -1.37 -2.66 113.55 121.53 2nww h SER 179 Ca 0.02 -0.40 -0.08 0.00 -0.47 0.00 0.00 61.79 60.86 2nww h SER 179 Cb 0.24 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2nww h SER 179 CO 0.00 1.17 0.01 0.00 -0.87 0.00 0.00 176.83 177.14 2nww h ALA 180 N 0.87 1.01 -0.46 5.18 0.00 -1.45 -1.47 119.26 122.94 2nww h ALA 180 Ca 0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2nww h ALA 180 Cb 0.97 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2nww h ALA 180 CO 0.09 0.61 -0.11 1.05 0.00 0.00 0.00 179.25 180.89 2nww h GLU 181 N 0.84 0.83 -0.09 0.00 4.11 -1.40 -2.43 114.58 116.44 2nww h GLU 181 Ca 0.16 -0.28 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2nww h GLU 181 Cb 0.48 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2nww h GLU 181 CO 0.02 0.90 0.04 1.15 0.07 0.00 0.00 179.01 181.19 2nww h THR 182 N 0.75 1.14 -0.38 -1.06 2.02 -1.11 -2.31 112.91 111.96 2nww h THR 182 Ca 0.12 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 66.94 2nww h THR 182 Cb 0.61 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2nww h THR 182 CO 0.04 0.12 0.10 0.25 0.37 0.00 0.00 175.52 176.40 2nww h LEU 183 N -0.01 0.07 -0.88 2.58 5.85 -1.22 -2.59 115.31 119.11 2nww h LEU 183 Ca 0.03 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2nww h LEU 183 Cb 0.16 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2nww h LEU 183 CO -0.00 0.07 -0.04 0.25 -0.34 0.00 0.00 178.44 178.38 2nww h LEU 184 N 0.24 0.76 -0.38 2.25 6.46 -1.29 -1.75 115.31 121.61 2nww h LEU 184 Ca 0.18 -0.20 -0.12 0.00 -0.12 0.00 0.00 57.88 57.62 2nww h LEU 184 Cb 0.19 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 2nww h LEU 184 CO -0.21 0.85 -0.23 0.44 -0.62 0.00 0.00 178.44 178.67 2nww h ASP 185 N 0.72 0.86 0.03 1.25 3.32 -1.29 -1.22 116.42 120.10 2nww h ASP 185 Ca 0.13 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2nww h ASP 185 Cb 0.50 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2nww h ASP 185 CO 0.03 1.10 -0.03 0.00 -1.72 0.00 0.00 179.24 178.61 2nww h ALA 186 N 0.79 -0.05 -1.00 3.45 0.00 -1.06 0.82 119.26 122.21 2nww h ALA 186 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2nww h ALA 186 Cb 0.80 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2nww h ALA 186 CO 0.07 -0.54 0.63 0.82 0.00 0.00 0.00 179.25 180.23 2nww h ILE 187 N -0.07 0.93 0.00 0.00 2.04 -1.32 -0.20 117.51 118.89 2nww h ILE 187 Ca 0.00 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 2nww h ILE 187 Cb 0.07 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 35.98 2nww h ILE 187 CO -0.01 0.18 -0.60 -1.13 0.00 0.00 0.00 178.15 176.59 2nww h ASN 188 N 1.00 0.00 -0.06 1.72 -1.24 -0.46 -0.94 115.58 115.58 2nww h ASN 188 Ca 0.49 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.53 2nww h ASN 188 Cb 0.47 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 2nww h ASN 188 CO -0.25 0.60 -0.12 1.23 -1.29 0.00 0.00 177.43 177.60 2nww h GLY 189 N 1.99 -0.09 1.00 1.57 0.00 0.24 0.38 103.07 108.16 2nww h GLY 189 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2nww h GLY 189 CO 0.08 -0.13 0.15 -2.00 0.00 0.00 0.00 176.54 174.64 2nww h LEU 190 N -0.18 0.27 -0.15 3.11 5.85 -1.21 -0.86 115.31 122.14 2nww h LEU 190 Ca 0.07 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2nww h LEU 190 Cb 0.27 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2nww h LEU 190 CO -0.17 0.20 -0.53 0.00 -0.34 0.00 0.00 178.44 177.60 2nww h ALA 191 N 1.08 -0.86 -0.47 1.25 0.00 -0.80 -1.77 119.26 117.70 2nww h ALA 191 Ca 0.08 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2nww h ALA 191 Cb -0.03 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2nww h ALA 191 CO -0.02 -1.07 0.12 0.93 0.00 0.00 0.00 179.25 179.21 2nww h GLU 192 N -0.56 0.26 -0.73 0.00 3.07 -0.79 -2.80 114.58 113.03 2nww h GLU 192 Ca 0.04 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.99 2nww h GLU 192 Cb 0.67 -0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.45 2nww h GLU 192 CO -0.45 0.17 0.35 0.00 -1.40 0.00 0.00 179.01 177.68 2nww h ALA 193 N 1.34 1.01 -0.32 3.43 0.00 -0.48 -1.32 119.26 122.93 2nww h ALA 193 Ca 0.23 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2nww h ALA 193 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2nww h ALA 193 CO -0.27 -0.09 -0.08 0.52 0.00 0.00 0.00 179.25 179.33 2nww h MET 194 N 0.56 0.52 -0.55 0.00 2.86 -1.07 -1.44 114.93 115.82 2nww h MET 194 Ca 0.37 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2nww h MET 194 Cb 0.44 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2nww h MET 194 CO -0.31 0.61 -0.11 1.88 1.06 0.00 0.00 176.91 180.04 2nww h TYR 195 N 0.49 1.16 -0.70 -0.22 -1.99 -1.21 0.80 116.97 115.30 2nww h TYR 195 Ca 0.09 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.55 2nww h TYR 195 Cb 0.45 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 2nww h TYR 195 CO 0.02 1.07 0.33 0.87 -0.00 0.00 0.00 178.16 180.45 2nww h LYS 196 N 0.92 1.01 -0.12 4.88 1.57 -0.65 -1.96 116.57 122.22 2nww h LYS 196 Ca 0.14 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2nww h LYS 196 Cb 0.69 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2nww h LYS 196 CO 0.05 0.78 -0.60 0.82 -0.57 0.00 0.00 179.45 179.93 2nww h ILE 197 N 1.00 1.36 0.00 1.86 2.04 -1.02 -2.71 117.51 120.03 2nww h ILE 197 Ca 0.24 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2nww h ILE 197 Cb 0.12 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2nww h ILE 197 CO -0.03 0.58 0.00 1.62 0.00 0.00 0.00 178.15 180.32 2nww h VAL 198 N 0.30 0.00 0.06 1.67 3.04 -0.05 0.29 116.25 121.56 2nww h VAL 198 Ca -0.01 -0.10 -0.25 0.00 -1.01 0.00 0.00 66.70 65.33 2nww h VAL 198 Cb 1.14 0.88 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2nww h VAL 198 CO 0.10 0.00 -1.21 0.78 -1.01 0.00 0.00 177.57 176.23 2nww h ASN 199 N 0.00 0.20 0.05 3.17 2.35 -1.26 -2.77 115.58 117.32 2nww h ASN 199 Ca 0.00 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2nww h ASN 199 Cb 0.12 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2nww h ASN 199 CO 0.00 1.18 -0.02 1.23 -1.65 0.00 0.00 177.43 178.17 2nww h GLY 200 N 2.38 -0.06 1.24 2.83 0.00 -0.72 -2.94 103.07 105.79 2nww h GLY 200 Ca -0.10 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.34 2nww h GLY 200 CO 0.16 -0.02 0.29 -0.24 0.00 0.00 0.00 176.54 176.72 2nww h VAL 201 N -0.81 0.59 0.00 4.60 3.04 -0.70 0.26 116.25 123.23 2nww h VAL 201 Ca -0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2nww h VAL 201 Cb 0.66 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2nww h VAL 201 CO 0.01 0.00 -0.16 0.24 -1.01 0.00 0.00 177.57 176.65 2nww h MET 202 N 0.00 0.00 0.00 4.17 2.07 -1.51 -3.06 114.93 116.60 2nww h MET 202 Ca 0.16 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.72 2nww h MET 202 Cb 0.73 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.46 2nww h MET 202 CO -0.00 0.00 -0.31 0.37 1.07 0.00 0.00 176.91 178.04 2nww h GLN 203 N 0.00 0.00 0.00 1.72 5.75 -0.30 -2.87 115.11 119.42 2nww h GLN 203 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2nww h GLN 203 Cb 0.77 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.32 2nww h GLN 203 CO 0.00 0.31 -0.34 -0.92 -2.65 0.00 0.00 178.83 175.23 2nww h TYR 204 N 0.00 0.00 -0.58 3.99 3.20 -1.45 -3.40 116.97 118.73 2nww h TYR 204 Ca -0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.98 2nww h TYR 204 Cb 1.03 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.19 2nww h TYR 204 CO 0.00 0.00 -0.16 0.00 -1.64 0.00 0.00 178.16 176.36 2nww h ALA 205 N 2.38 0.37 -0.47 1.82 0.00 -1.52 -1.68 119.26 120.15 2nww h ALA 205 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.23 2nww h ALA 205 Cb 0.81 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 2nww h ALA 205 CO 0.00 -0.44 -0.24 -1.00 0.00 0.00 0.00 179.25 177.57 2nww h PRO 206 N -0.01 -0.13 -0.34 0.00 0.13 -1.79 1.43 132.00 131.28 2nww h PRO 206 Ca 0.28 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.41 2nww h PRO 206 Cb 0.44 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 2nww h PRO 206 CO -0.61 -0.09 0.19 0.82 -0.23 0.00 0.00 178.00 178.09 2nww h ILE 207 N -0.14 1.13 -0.26 -3.56 1.08 -1.75 0.31 117.51 114.33 2nww h ILE 207 Ca 0.22 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.39 2nww h ILE 207 Cb 0.48 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 2nww h ILE 207 CO -0.56 0.14 0.03 1.23 -0.69 0.00 0.00 178.15 178.29 2nww h GLY 208 N 0.44 0.27 0.84 5.37 0.00 -0.24 -1.30 103.07 108.44 2nww h GLY 208 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2nww h GLY 208 CO -0.02 -0.03 -0.19 -2.08 0.00 0.00 0.00 176.54 174.22 2nww h VAL 209 N 0.11 0.59 -0.56 4.60 2.07 0.21 -1.91 116.25 121.36 2nww h VAL 209 Ca 0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 2nww h VAL 209 Cb 0.14 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 2nww h VAL 209 CO -0.18 0.00 -0.06 0.15 0.02 0.00 0.00 177.57 177.49 2nww h PHE 210 N -0.45 -0.16 0.00 1.57 3.04 -0.73 -1.06 116.94 119.16 2nww h PHE 210 Ca -0.02 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2nww h PHE 210 Cb 0.40 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.06 2nww h PHE 210 CO -0.12 -0.19 0.00 0.00 -2.02 0.00 0.00 178.31 175.98 2nww h ALA 211 N 1.53 1.00 0.00 2.41 0.00 -1.10 -2.30 119.26 120.79 2nww h ALA 211 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2nww h ALA 211 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2nww h ALA 211 CO -0.52 0.00 -0.28 -0.07 0.00 0.00 0.00 179.25 178.38 2nww h LEU 212 N 0.00 0.00 -0.87 0.00 3.38 -0.37 -3.22 115.31 114.23 2nww h LEU 212 Ca 0.00 -0.83 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 2nww h LEU 212 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2nww h LEU 212 CO 0.00 1.08 -0.02 0.16 0.09 0.00 0.00 178.44 179.75 2nww h ILE 213 N -1.00 0.04 -0.57 1.22 -0.00 -1.57 -2.41 117.51 113.23 2nww h ILE 213 Ca -0.08 -0.76 0.07 0.00 -0.00 0.00 0.00 64.86 64.10 2nww h ILE 213 Cb 1.01 1.72 -0.03 0.00 -0.00 0.00 0.00 36.82 39.52 2nww h ILE 213 CO -0.05 0.02 0.38 0.00 -0.00 0.00 0.00 178.15 178.50 2nww h ALA 214 N 1.98 1.92 0.01 0.16 0.00 -1.46 -0.73 119.26 121.13 2nww h ALA 214 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nww h ALA 214 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2nww h ALA 214 CO 0.00 -0.02 -0.00 -0.92 0.00 0.00 0.00 179.25 178.31 2nww h TYR 215 N 0.47 -0.01 -0.51 0.00 3.20 -1.47 -3.16 116.97 115.49 2nww h TYR 215 Ca 0.25 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2nww h TYR 215 Cb 0.38 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2nww h TYR 215 CO -0.00 -0.01 0.34 0.28 -1.64 0.00 0.00 178.16 177.14 2nww h VAL 216 N -0.96 1.02 0.00 1.81 2.07 -1.43 0.31 116.25 119.07 2nww h VAL 216 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2nww h VAL 216 Cb 0.01 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2nww h VAL 216 CO 0.00 0.10 0.00 0.24 0.02 0.00 0.00 177.57 177.93 2nww h MET 217 N 0.52 0.00 0.14 1.57 2.86 -1.31 -2.34 114.93 116.37 2nww h MET 217 Ca 0.21 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.50 2nww h MET 217 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2nww h MET 217 CO -0.06 0.00 -1.87 0.00 1.06 0.00 0.00 176.91 176.04 2nww h ALA 218 N 2.04 0.35 0.00 6.32 0.00 -0.47 -3.02 119.26 124.48 2nww h ALA 218 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2nww h ALA 218 Cb 0.74 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2nww h ALA 218 CO 0.00 1.22 -1.20 0.39 0.00 0.00 0.00 179.25 179.67 2nww n GLU 219 N -3.49 0.46 0.00 0.00 -0.58 0.08 -4.51 120.64 112.59 2nww n GLU 219 Ca -0.28 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.47 2nww n GLU 219 Cb 1.06 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 2nww n GLU 219 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2nww n GLN 220 N -2.24 0.15 0.05 3.49 6.02 -0.91 -4.92 117.38 119.01 2nww n GLN 220 Ca 0.00 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 56.96 2nww n GLN 220 Cb 0.50 -0.27 -0.01 0.00 1.02 0.00 0.00 30.24 31.48 2nww n GLN 220 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2nww h GLY 221 N 0.00 -0.15 -0.73 1.08 0.00 -1.33 -3.21 103.07 98.73 2nww h GLY 221 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2nww h GLY 221 CO 0.00 -0.05 0.00 1.55 0.00 0.00 0.00 176.54 178.04 2nww n VAL 222 N -2.47 0.00 -0.08 4.60 3.14 -1.25 -0.56 118.33 121.71 2nww n VAL 222 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2nww n VAL 222 Cb 0.06 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.68 2nww n VAL 222 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2nww n HIS 223 N 0.20 0.00 1.65 1.45 -0.00 -1.21 -4.71 115.22 112.59 2nww n HIS 223 Ca 0.00 -0.36 0.14 0.00 -0.00 0.00 0.00 57.72 57.50 2nww n HIS 223 Cb 0.02 -0.04 0.64 0.00 -0.00 0.00 0.00 29.99 30.61 2nww n HIS 223 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2nww n VAL 224 N -0.36 0.01 -0.94 3.57 3.14 0.28 -4.85 118.33 119.18 2nww n VAL 224 Ca 0.00 -0.18 -0.28 0.00 -2.96 0.00 0.00 64.34 60.92 2nww n VAL 224 Cb 0.21 0.18 0.21 0.00 -1.06 0.00 0.00 33.84 33.38 2nww n VAL 224 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2nww s VAL 225 N -1.99 2.02 0.00 1.55 -7.23 -1.26 -2.44 120.40 111.05 2nww s VAL 225 Ca 0.40 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 2nww s VAL 225 Cb 0.21 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2nww s VAL 225 CO 0.34 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2nww n GLY 226 N -0.40 0.75 0.32 2.32 0.00 -1.26 -3.46 105.19 103.46 2nww n GLY 226 Ca 0.04 -0.77 0.21 0.00 0.00 0.00 0.00 46.02 45.51 2nww n GLY 226 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nww h GLU 227 N 0.00 0.00 0.00 1.61 4.39 -1.99 0.23 114.58 118.82 2nww h GLU 227 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2nww h GLU 227 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2nww h GLU 227 CO 0.00 0.00 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.61 2nww h LEU 228 N 0.00 0.00 -0.48 1.33 3.38 -1.83 -3.11 115.31 114.60 2nww h LEU 228 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2nww h LEU 228 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2nww h LEU 228 CO 0.00 0.17 0.10 0.00 0.09 0.00 0.00 178.44 178.80 2nww h ALA 229 N 1.83 0.64 -0.32 1.53 0.00 -0.20 -0.30 119.26 122.44 2nww h ALA 229 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2nww h ALA 229 Cb 1.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2nww h ALA 229 CO 0.02 0.35 0.21 0.87 0.00 0.00 0.00 179.25 180.70 2nww h LYS 230 N 0.67 0.42 0.59 0.00 1.57 -1.54 -0.55 116.57 117.72 2nww h LYS 230 Ca 0.15 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2nww h LYS 230 Cb 0.36 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2nww h LYS 230 CO 0.00 0.28 -0.28 0.28 -0.57 0.00 0.00 179.45 179.17 2nww h VAL 231 N 0.44 0.00 -0.75 0.50 2.07 -1.39 -1.75 116.25 115.36 2nww h VAL 231 Ca 0.12 -0.38 0.17 0.00 0.82 0.00 0.00 66.70 67.44 2nww h VAL 231 Cb -0.05 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.60 2nww h VAL 231 CO -0.03 0.00 0.11 0.71 0.02 0.00 0.00 177.57 178.38 2nww h THR 232 N -1.16 0.42 0.10 2.57 1.35 -0.93 -0.87 112.91 114.38 2nww h THR 232 Ca -0.08 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2nww h THR 232 Cb 0.60 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 2nww h THR 232 CO 0.13 0.03 -0.05 0.00 -0.25 0.00 0.00 175.52 175.39 2nww h ALA 233 N 1.67 -0.13 -0.89 6.62 0.00 -1.16 -1.14 119.26 124.22 2nww h ALA 233 Ca 0.43 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.38 2nww h ALA 233 Cb 0.76 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 2nww h ALA 233 CO -0.59 -0.53 0.52 0.00 0.00 0.00 0.00 179.25 178.65 2nww h ALA 234 N 0.68 1.32 0.15 0.00 0.00 -0.36 0.47 119.26 121.52 2nww h ALA 234 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2nww h ALA 234 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2nww h ALA 234 CO 0.02 0.11 -0.07 0.28 0.00 0.00 0.00 179.25 179.59 2nww h VAL 235 N 0.83 0.99 -0.65 0.00 2.07 -1.04 -1.66 116.25 116.80 2nww h VAL 235 Ca 0.44 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2nww h VAL 235 Cb 0.46 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2nww h VAL 235 CO -0.27 0.20 0.29 1.88 0.02 0.00 0.00 177.57 179.69 2nww h TYR 236 N -0.66 0.96 -0.57 1.57 -1.99 -1.02 0.30 116.97 115.55 2nww h TYR 236 Ca -0.02 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.67 2nww h TYR 236 Cb 0.49 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2nww h TYR 236 CO 0.06 0.73 0.36 0.28 -0.00 0.00 0.00 178.16 179.59 2nww h VAL 237 N 0.90 1.09 -0.32 -2.88 2.07 -0.99 0.79 116.25 116.91 2nww h VAL 237 Ca 0.22 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2nww h VAL 237 Cb 0.15 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2nww h VAL 237 CO -0.02 0.13 0.12 1.23 0.02 0.00 0.00 177.57 179.04 2nww h GLY 238 N 0.71 0.41 1.53 2.17 0.00 -0.64 -0.22 103.07 107.02 2nww h GLY 238 Ca 0.22 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 2nww h GLY 238 CO -0.08 0.03 -0.22 1.41 0.00 0.00 0.00 176.54 177.68 2nww h LEU 239 N 0.26 0.55 -0.22 3.11 3.38 -0.11 0.83 115.31 123.11 2nww h LEU 239 Ca 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2nww h LEU 239 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2nww h LEU 239 CO -0.14 0.78 -0.00 0.74 0.09 0.00 0.00 178.44 179.90 2nww h THR 240 N 0.49 1.26 0.00 0.22 2.02 -0.68 -2.61 112.91 113.61 2nww h THR 240 Ca 0.07 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2nww h THR 240 Cb 0.66 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2nww h THR 240 CO 0.05 0.28 0.00 -0.07 0.37 0.00 0.00 175.52 176.14 2nww h LEU 241 N 0.16 0.00 0.16 2.58 4.07 -0.77 -1.49 115.31 120.02 2nww h LEU 241 Ca 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2nww h LEU 241 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2nww h LEU 241 CO 0.01 0.00 -0.08 -0.61 -1.08 0.00 0.00 178.44 176.69 2nww h GLN 242 N 0.00 -0.20 -0.72 1.13 5.75 -0.56 -2.04 115.11 118.46 2nww h GLN 242 Ca 0.00 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2nww h GLN 242 Cb 0.28 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2nww h GLN 242 CO 0.00 0.22 0.48 0.82 -2.65 0.00 0.00 178.83 177.70 2nww h ILE 243 N -0.74 1.18 0.21 2.39 2.04 -1.06 0.28 117.51 121.81 2nww h ILE 243 Ca -0.02 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2nww h ILE 243 Cb 0.52 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2nww h ILE 243 CO 0.04 0.18 -0.10 -0.07 0.00 0.00 0.00 178.15 178.19 2nww h LEU 244 N 0.97 -0.24 -0.06 1.44 3.38 -1.41 -1.50 115.31 117.89 2nww h LEU 244 Ca 0.26 -0.28 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2nww h LEU 244 Cb -0.11 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2nww h LEU 244 CO -0.06 0.26 -0.86 -0.07 0.09 0.00 0.00 178.44 177.80 2nww h LEU 245 N -0.87 0.00 0.00 1.67 -0.00 -1.30 -3.24 115.31 111.58 2nww h LEU 245 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.58 2nww h LEU 245 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.12 2nww h LEU 245 CO 0.05 0.86 -2.01 0.55 -0.00 0.00 0.00 178.44 177.88 2nww n VAL 246 N -3.35 1.02 0.00 1.22 3.14 0.96 -4.31 118.33 117.01 2nww n VAL 246 Ca 0.00 -0.38 -0.20 0.00 -2.96 0.00 0.00 64.34 60.80 2nww n VAL 246 Cb 0.87 -1.17 -0.14 0.00 -1.06 0.00 0.00 33.84 32.34 2nww n VAL 246 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 2nww h TYR 247 N -0.05 0.39 0.00 1.45 0.99 -1.40 -1.89 116.97 116.46 2nww h TYR 247 Ca -0.40 -0.28 -0.13 0.00 2.00 0.00 0.00 58.73 59.91 2nww h TYR 247 Cb 1.60 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 39.30 2nww h TYR 247 CO 0.01 1.41 -0.63 0.74 -0.00 0.00 0.00 178.16 179.70 2nww h PHE 248 N -0.46 0.00 0.22 4.88 0.05 -1.35 0.24 116.94 120.52 2nww h PHE 248 Ca -0.22 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.25 2nww h PHE 248 Cb 1.60 0.00 0.04 0.00 2.00 0.00 0.00 35.95 39.59 2nww h PHE 248 CO 0.16 0.63 -1.36 0.28 -0.18 0.00 0.00 178.31 177.84 2nww h VAL 249 N 0.00 1.31 0.00 -0.55 2.07 -1.69 -1.72 116.25 115.68 2nww h VAL 249 Ca -0.01 -2.64 -0.09 0.00 0.82 0.00 0.00 66.70 64.78 2nww h VAL 249 Cb 1.21 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.98 2nww h VAL 249 CO 0.08 0.79 -0.43 -0.07 0.02 0.00 0.00 177.57 177.96 2nww h LEU 250 N 0.09 0.00 0.47 2.57 3.38 -1.31 -1.61 115.31 118.91 2nww h LEU 250 Ca -0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2nww h LEU 250 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2nww h LEU 250 CO 0.26 0.43 -0.23 -0.07 0.09 0.00 0.00 178.44 178.92 2nww h LEU 251 N 0.00 -0.54 -0.03 1.67 4.07 -0.58 -2.98 115.31 116.93 2nww h LEU 251 Ca -0.00 -0.06 0.04 0.00 0.08 0.00 0.00 57.88 57.93 2nww h LEU 251 Cb 0.94 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.76 2nww h LEU 251 CO 0.06 -0.13 -0.34 0.50 -1.08 0.00 0.00 178.44 177.45 2nww h LYS 252 N -1.06 -0.45 -0.03 1.13 1.63 -1.30 0.15 116.57 116.63 2nww h LYS 252 Ca -0.06 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2nww h LYS 252 Cb 0.57 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2nww h LYS 252 CO 0.11 -0.30 0.24 0.97 -3.45 0.00 0.00 179.45 177.01 2nww h ILE 253 N -0.47 0.05 -0.01 2.00 -0.00 -1.42 -0.25 117.51 117.41 2nww h ILE 253 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.93 2nww h ILE 253 Cb 0.57 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.16 2nww h ILE 253 CO -0.30 0.00 -0.58 -1.22 -0.00 0.00 0.00 178.15 176.05 2nww n TYR 254 N -3.04 0.00 -1.70 2.19 4.02 -0.08 -5.00 117.16 113.56 2nww n TYR 254 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2nww n TYR 254 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2nww n TYR 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nww n GLY 255 N 1.35 0.95 2.84 2.72 0.00 -0.11 -4.96 105.19 107.98 2nww n GLY 255 Ca 0.06 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2nww n GLY 255 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nww s ILE 256 N -2.59 0.96 -0.24 -0.61 2.07 -1.10 -5.05 121.20 114.64 2nww s ILE 256 Ca 0.00 -0.69 -0.38 0.00 -1.41 0.00 0.00 60.65 58.17 2nww s ILE 256 Cb 0.00 -1.27 -0.14 0.00 0.13 0.00 0.00 42.46 41.18 2nww s ILE 256 CO 0.00 -0.02 1.86 -0.67 -1.91 0.00 0.00 174.94 174.20 2nww n ASP 257 N 4.90 2.66 -0.27 4.50 2.03 -1.26 -4.16 116.55 124.95 2nww n ASP 257 Ca -0.11 0.94 -0.02 0.00 0.52 0.00 0.00 54.79 56.12 2nww n ASP 257 Cb 0.47 -1.23 0.15 0.00 -0.72 0.00 0.00 41.12 39.80 2nww n ASP 257 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2nww h PRO 258 N 8.66 1.12 0.00 -0.67 0.11 -1.91 -0.18 132.00 139.13 2nww h PRO 258 Ca -0.44 -0.12 -0.19 0.00 0.11 0.00 0.00 66.00 65.36 2nww h PRO 258 Cb 1.31 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2nww h PRO 258 CO 0.97 0.81 -0.87 0.82 -0.21 0.00 0.00 178.00 179.52 2nww h ILE 259 N 1.12 1.51 -0.08 4.15 5.03 -1.98 0.08 117.51 127.34 2nww h ILE 259 Ca 0.29 -2.64 -0.11 0.00 -0.12 0.00 0.00 64.86 62.28 2nww h ILE 259 Cb 0.01 2.47 -0.01 0.00 -3.03 0.00 0.00 36.82 36.26 2nww h ILE 259 CO -0.05 0.77 -0.43 0.77 -0.68 0.00 0.00 178.15 178.53 2nww h SER 260 N 0.09 0.20 -0.34 1.72 4.64 -1.81 0.71 113.55 118.76 2nww h SER 260 Ca -0.04 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 2nww h SER 260 Cb 1.49 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 2nww h SER 260 CO 0.13 0.61 -0.36 0.15 -0.87 0.00 0.00 176.83 176.49 2nww h PHE 261 N 0.16 1.05 0.00 4.77 3.57 -0.72 -2.78 116.94 122.99 2nww h PHE 261 Ca 0.01 -0.30 -0.14 0.00 3.53 0.00 0.00 57.97 61.07 2nww h PHE 261 Cb 0.83 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2nww h PHE 261 CO 0.01 1.10 -0.66 0.82 -2.23 0.00 0.00 178.31 177.36 2nww h ILE 262 N 0.73 1.45 -0.70 1.41 1.08 -0.53 0.42 117.51 121.37 2nww h ILE 262 Ca 0.07 -2.26 -0.07 0.00 -0.39 0.00 0.00 64.86 62.20 2nww h ILE 262 Cb 0.93 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.88 2nww h ILE 262 CO 0.09 0.64 0.17 0.11 -0.69 0.00 0.00 178.15 178.47 2nww h LYS 263 N 0.00 1.11 -0.04 2.37 6.56 -0.85 -2.83 116.57 122.90 2nww h LYS 263 Ca -0.01 -0.27 -0.24 0.00 -1.06 0.00 0.00 60.65 59.08 2nww h LYS 263 Cb 1.18 -0.15 0.01 0.00 -0.57 0.00 0.00 32.23 32.70 2nww h LYS 263 CO 0.09 0.98 -0.92 0.45 -2.06 0.00 0.00 179.45 177.99 2nww h HIS 264 N 1.06 0.87 0.00 -1.35 3.86 -1.22 -3.29 115.15 115.08 2nww h HIS 264 Ca 0.22 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2nww h HIS 264 Cb 0.37 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2nww h HIS 264 CO 0.03 1.26 0.00 0.00 0.86 0.00 0.00 177.93 180.08 2nww n ALA 265 N -2.59 1.83 -0.29 2.45 0.00 0.11 -4.25 120.51 117.77 2nww n ALA 265 Ca -0.08 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2nww n ALA 265 Cb 0.82 -1.39 0.19 0.00 0.00 0.00 0.00 19.45 19.07 2nww n ALA 265 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2nww h LYS 266 N 0.00 0.05 -0.13 0.00 -0.00 -1.57 0.25 116.57 115.17 2nww h LYS 266 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.63 2nww h LYS 266 Cb 0.43 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 32.64 2nww h LYS 266 CO 0.00 0.04 0.01 -0.44 -0.00 0.00 0.00 179.45 179.05 2nww h ASP 267 N 0.06 0.22 0.62 7.07 3.32 -1.86 -2.33 116.42 123.52 2nww h ASP 267 Ca 0.47 -0.30 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 2nww h ASP 267 Cb 0.85 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2nww h ASP 267 CO -0.79 0.46 -0.80 0.00 -1.72 0.00 0.00 179.24 176.39 2nww h ALA 268 N 0.76 0.64 -0.08 3.45 0.00 -1.56 -2.71 119.26 119.77 2nww h ALA 268 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2nww h ALA 268 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2nww h ALA 268 CO 0.01 0.91 0.05 1.98 0.00 0.00 0.00 179.25 182.19 2nww h MET 269 N 0.08 0.11 -0.01 0.00 -1.53 -0.54 -2.47 114.93 110.57 2nww h MET 269 Ca -0.03 -0.01 -0.20 0.00 -3.44 0.00 0.00 59.70 56.03 2nww h MET 269 Cb 1.40 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.42 2nww h MET 269 CO 0.12 0.12 -0.85 -0.07 0.14 0.00 0.00 176.91 176.36 2nww h LEU 270 N 0.06 0.33 -0.08 3.39 3.38 -1.39 -2.32 115.31 118.68 2nww h LEU 270 Ca 0.03 -0.26 -0.25 0.00 0.09 0.00 0.00 57.88 57.49 2nww h LEU 270 Cb 0.04 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.71 2nww h LEU 270 CO -0.01 1.04 -0.95 0.71 0.09 0.00 0.00 178.44 179.32 2nww h THR 271 N 0.15 1.29 -0.49 0.22 1.35 -1.55 -2.48 112.91 111.41 2nww h THR 271 Ca -0.05 -2.18 0.05 0.00 -0.55 0.00 0.00 66.41 63.68 2nww h THR 271 Cb 1.47 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 70.12 2nww h THR 271 CO 0.14 0.68 0.32 0.00 -0.25 0.00 0.00 175.52 176.41 2nww h ALA 272 N 0.50 1.86 -0.49 6.62 0.00 -1.43 0.67 119.26 127.00 2nww h ALA 272 Ca -0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2nww h ALA 272 Cb 1.59 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2nww h ALA 272 CO 0.19 0.06 -0.19 0.35 0.00 0.00 0.00 179.25 179.66 2nww h PHE 273 N 0.47 1.13 0.00 0.00 3.57 -1.32 -0.85 116.94 119.93 2nww h PHE 273 Ca 0.21 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 2nww h PHE 273 Cb 0.22 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2nww h PHE 273 CO -0.00 1.09 -1.34 1.33 -2.23 0.00 0.00 178.31 177.16 2nww n VAL 274 N -4.14 0.84 0.06 1.41 0.24 -0.77 -4.19 118.33 111.79 2nww n VAL 274 Ca 0.00 -0.62 -0.16 0.00 -2.04 0.00 0.00 64.34 61.52 2nww n VAL 274 Cb 0.44 -0.49 -0.14 0.00 -1.47 0.00 0.00 33.84 32.18 2nww n VAL 274 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2nww h THR 275 N 0.00 1.17 -1.67 3.34 2.02 0.24 -3.46 112.91 114.55 2nww h THR 275 Ca -0.09 -2.81 -0.38 0.00 0.77 0.00 0.00 66.41 63.90 2nww h THR 275 Cb 1.31 2.76 -0.09 0.00 -1.74 0.00 0.00 68.15 70.38 2nww h THR 275 CO 0.02 0.82 -0.40 0.54 0.37 0.00 0.00 175.52 176.86 2nww n ARG 276 N -3.44 -1.38 -3.92 6.66 1.74 -0.32 -4.97 116.66 111.03 2nww n ARG 276 Ca -0.16 1.04 -0.30 0.00 -0.77 0.00 0.00 57.85 57.66 2nww n ARG 276 Cb 1.04 -5.44 -0.15 0.00 -1.02 0.00 0.00 32.46 26.89 2nww n ARG 276 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nww s SER 277 N -2.52 4.05 0.09 0.55 0.15 -1.26 -4.96 113.70 109.80 2nww s SER 277 Ca 0.00 -1.44 -0.24 0.00 0.70 0.00 0.00 55.95 54.97 2nww s SER 277 Cb 0.00 -1.21 -0.09 0.00 -1.71 0.00 0.00 66.02 63.02 2nww s SER 277 CO 0.00 -0.29 1.40 -1.28 1.20 0.00 0.00 173.24 174.26 2nww h SER 278 N 7.91 -1.33 1.08 5.45 0.87 -1.89 -2.07 113.55 123.57 2nww h SER 278 Ca -0.14 0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2nww h SER 278 Cb 1.05 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 2nww h SER 278 CO 0.44 -0.31 -0.31 0.77 -0.53 0.00 0.00 176.83 176.89 2nww h SER 279 N -0.34 0.00 0.33 6.23 4.64 -1.95 -2.95 113.55 119.51 2nww h SER 279 Ca 0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2nww h SER 279 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2nww h SER 279 CO -0.39 0.31 -0.34 1.23 -0.87 0.00 0.00 176.83 176.76 2nww h GLY 280 N 2.46 0.03 -2.58 -0.77 0.00 -1.88 -2.94 103.07 97.39 2nww h GLY 280 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2nww h GLY 280 CO 0.04 0.02 0.00 -1.30 0.00 0.00 0.00 176.54 175.30 2nww n THR 281 N -4.12 0.91 -0.36 4.70 -2.24 -0.81 -3.94 114.28 108.41 2nww n THR 281 Ca -0.02 -0.95 0.02 0.00 -2.27 0.00 0.00 64.05 60.83 2nww n THR 281 Cb 0.39 0.59 0.09 0.00 -2.10 0.00 0.00 70.33 69.30 2nww n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nww n LEU 282 N 1.58 -0.49 -0.31 3.22 4.77 -1.11 -0.54 117.00 124.13 2nww n LEU 282 Ca 0.23 1.69 0.11 0.00 -0.03 0.00 0.00 56.01 58.01 2nww n LEU 282 Cb 0.61 -0.45 0.28 0.00 -2.33 0.00 0.00 43.42 41.53 2nww n LEU 282 CO 0.16 -1.57 1.09 -0.65 -1.33 0.00 0.00 177.39 175.10 2nww h PRO 283 N 0.00 0.53 0.01 3.23 0.11 -1.83 0.46 132.00 134.50 2nww h PRO 283 Ca 0.40 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.25 2nww h PRO 283 Cb 0.65 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.64 2nww h PRO 283 CO -0.99 0.35 -0.97 0.28 -0.21 0.00 0.00 178.00 176.46 2nww h VAL 284 N 0.55 1.38 -0.13 3.15 2.07 -1.15 -2.32 116.25 119.81 2nww h VAL 284 Ca 0.53 -2.44 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 2nww h VAL 284 Cb 0.89 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2nww h VAL 284 CO -0.44 0.73 -0.28 0.71 0.02 0.00 0.00 177.57 178.32 2nww h THR 285 N 0.25 1.25 -0.00 2.57 1.35 -0.39 -2.57 112.91 115.37 2nww h THR 285 Ca -0.09 -1.17 -0.11 0.00 -0.55 0.00 0.00 66.41 64.49 2nww h THR 285 Cb 1.61 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 69.51 2nww h THR 285 CO 0.17 0.35 -0.43 0.24 -0.25 0.00 0.00 175.52 175.61 2nww h MET 286 N 0.21 0.30 -0.23 4.72 2.86 -0.06 -2.29 114.93 120.43 2nww h MET 286 Ca 0.03 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.27 2nww h MET 286 Cb 0.60 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2nww h MET 286 CO 0.04 1.01 -0.25 -0.09 1.06 0.00 0.00 176.91 178.68 2nww h ARG 287 N -0.29 0.44 0.00 1.72 1.12 -1.49 -0.79 114.38 115.09 2nww h ARG 287 Ca -0.05 -0.16 0.00 0.00 -1.11 0.00 0.00 59.98 58.65 2nww h ARG 287 Cb 1.16 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2nww h ARG 287 CO 0.08 0.67 0.00 0.28 -3.11 0.00 0.00 179.97 177.89 2nww h VAL 288 N 0.39 0.00 0.12 0.20 2.07 -1.50 0.22 116.25 117.76 2nww h VAL 288 Ca 0.06 -0.45 -0.31 0.00 0.82 0.00 0.00 66.70 66.82 2nww h VAL 288 Cb 0.65 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2nww h VAL 288 CO 0.05 0.00 -1.52 0.00 0.02 0.00 0.00 177.57 176.12 2nww h ALA 289 N 2.23 0.25 -0.05 1.67 0.00 -0.76 -2.92 119.26 119.68 2nww h ALA 289 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 54.91 53.80 2nww h ALA 289 Cb 0.56 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2nww h ALA 289 CO 0.00 1.12 -0.03 -0.22 0.00 0.00 0.00 179.25 180.12 2nww h LYS 290 N 0.07 0.12 0.00 0.00 3.64 -0.79 -2.63 116.57 116.98 2nww h LYS 290 Ca -0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2nww h LYS 290 Cb 2.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2nww h LYS 290 CO 0.17 0.52 0.00 -1.91 -2.27 0.00 0.00 179.45 175.95 2nww n GLU 291 N -4.79 0.05 0.14 1.90 2.13 0.74 -0.71 120.64 120.10 2nww n GLU 291 Ca -0.07 0.28 0.12 0.00 0.66 0.00 0.00 57.16 58.15 2nww n GLU 291 Cb 0.26 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.57 2nww n GLU 291 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 2nww h MET 292 N 0.00 0.00 0.00 5.31 4.05 -1.30 -3.48 114.93 119.52 2nww h MET 292 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2nww h MET 292 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2nww h MET 292 CO 0.00 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.55 2nww n GLY 293 N 1.17 0.84 3.84 1.39 0.00 0.11 -5.08 105.19 107.47 2nww n GLY 293 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2nww n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nww s ILE 294 N -2.04 4.42 0.01 -0.61 1.01 -1.01 -5.05 121.20 117.94 2nww s ILE 294 Ca 0.00 0.94 -0.14 0.00 0.00 0.00 0.00 60.65 61.45 2nww s ILE 294 Cb 0.00 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2nww s ILE 294 CO 0.00 -0.88 0.40 -0.94 0.00 0.00 0.00 174.94 173.52 2nww s SER 295 N -3.61 6.77 0.62 3.58 1.04 -1.26 -4.59 113.70 116.25 2nww s SER 295 Ca 0.58 0.92 0.31 0.00 0.48 0.00 0.00 55.95 58.24 2nww s SER 295 Cb -0.12 -2.23 1.69 0.00 0.10 0.00 0.00 66.02 65.46 2nww s SER 295 CO 0.45 0.30 2.04 -0.33 0.98 0.00 0.00 173.24 176.68 2nww h GLU 296 N 4.52 0.00 -0.71 4.02 5.08 -1.96 0.25 114.58 125.78 2nww h GLU 296 Ca -0.51 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 57.94 2nww h GLU 296 Cb 1.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 2nww h GLU 296 CO 0.62 0.00 0.36 0.78 -1.00 0.00 0.00 179.01 179.78 2nww h GLY 297 N 0.00 1.07 0.00 -3.84 0.00 -1.86 -3.08 103.07 95.36 2nww h GLY 297 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2nww h GLY 297 CO -0.00 0.08 -0.45 1.39 0.00 0.00 0.00 176.54 177.56 2nww n ILE 298 N -4.84 0.84 -0.23 2.60 5.41 0.79 -4.48 119.36 119.44 2nww n ILE 298 Ca 0.11 0.31 0.07 0.00 1.00 0.00 0.00 62.75 64.24 2nww n ILE 298 Cb 0.26 -2.00 0.32 0.00 -0.71 0.00 0.00 39.64 37.51 2nww n ILE 298 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2nww h TYR 299 N -0.57 0.86 0.00 1.39 -0.00 -1.46 -0.20 116.97 116.98 2nww h TYR 299 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 2nww h TYR 299 Cb 0.45 -0.28 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 2nww h TYR 299 CO -0.19 0.43 0.00 1.03 -0.00 0.00 0.00 178.16 179.43 2nww h SER 300 N 0.83 0.00 0.00 0.10 0.87 -1.74 -1.08 113.55 112.53 2nww h SER 300 Ca 0.36 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.66 2nww h SER 300 Cb 0.32 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2nww h SER 300 CO -0.13 0.00 -1.93 0.33 -0.53 0.00 0.00 176.83 174.57 2nww n PHE 301 N -2.32 0.00 0.89 2.24 7.35 -0.57 -4.65 117.46 120.39 2nww n PHE 301 Ca 0.01 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.83 2nww n PHE 301 Cb 0.18 -0.62 0.56 0.00 0.35 0.00 0.00 39.48 39.95 2nww n PHE 301 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2nww n THR 302 N -3.19 0.20 -0.02 -2.13 -2.24 -0.19 -3.08 114.28 103.64 2nww n THR 302 Ca -0.30 0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.29 2nww n THR 302 Cb 0.79 -0.59 -0.13 0.00 -2.10 0.00 0.00 70.33 68.30 2nww n THR 302 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nww h LEU 303 N 0.00 0.27 -0.49 3.22 3.38 -1.43 -3.17 115.31 117.09 2nww h LEU 303 Ca 0.00 -0.83 -0.17 0.00 0.09 0.00 0.00 57.88 56.97 2nww h LEU 303 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2nww h LEU 303 CO 0.00 1.47 -0.65 -0.65 0.09 0.00 0.00 178.44 178.71 2nww h PRO 304 N -0.53 0.42 0.00 1.13 0.11 -1.80 -2.37 132.00 128.97 2nww h PRO 304 Ca -0.24 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2nww h PRO 304 Cb 1.55 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.72 2nww h PRO 304 CO 0.02 0.93 0.00 1.25 -0.21 0.00 0.00 178.00 179.99 2nww h LEU 305 N 0.31 0.00 0.00 2.35 5.85 -1.72 -2.17 115.31 119.92 2nww h LEU 305 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2nww h LEU 305 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2nww h LEU 305 CO 0.11 0.00 -1.09 0.61 -0.34 0.00 0.00 178.44 177.74 2nww n GLY 306 N -0.68 -1.29 1.01 3.75 0.00 -1.01 -2.62 105.19 104.35 2nww n GLY 306 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.70 2nww n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nww n ALA 307 N -1.99 2.97 -0.09 4.61 0.00 -0.82 -2.04 120.51 123.16 2nww n ALA 307 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2nww n ALA 307 Cb 0.49 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2nww n ALA 307 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2nww n THR 308 N 0.32 0.00 0.00 0.00 -1.04 -1.21 -4.49 114.28 107.86 2nww n THR 308 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2nww n THR 308 Cb 0.59 0.63 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 2nww n THR 308 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2nww n ILE 309 N 0.00 0.00 -2.92 12.58 5.41 -1.08 -4.65 119.36 128.71 2nww n ILE 309 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 2nww n ILE 309 Cb 0.00 -0.17 -0.00 0.00 -0.71 0.00 0.00 39.64 38.76 2nww n ILE 309 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2nww s ASN 310 N -2.80 7.03 -0.81 4.38 2.47 -0.86 -4.85 114.94 119.49 2nww s ASN 310 Ca 0.00 -2.90 -0.09 0.00 0.42 0.00 0.00 52.86 50.29 2nww s ASN 310 Cb 0.00 -2.41 0.21 0.00 -1.45 0.00 0.00 41.25 37.60 2nww s ASN 310 CO 0.00 -0.79 0.71 -0.04 -3.72 0.00 0.00 177.10 173.26 2nww s MET 311 N 1.82 3.33 -0.07 0.43 -1.94 -1.26 -4.69 119.30 116.93 2nww s MET 311 Ca 0.43 -2.68 -0.26 0.00 -1.71 0.00 0.00 55.69 51.47 2nww s MET 311 Cb -0.02 -4.18 -0.23 0.00 2.01 0.00 0.00 34.83 32.40 2nww s MET 311 CO -0.00 -1.25 1.02 -0.44 -0.01 0.00 0.00 175.02 174.35 2nww h ASP 312 N 7.20 0.11 -0.09 3.03 3.32 -1.83 -2.68 116.42 125.48 2nww h ASP 312 Ca 0.09 -0.76 -0.07 0.00 0.02 0.00 0.00 57.03 56.31 2nww h ASP 312 Cb 0.97 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2nww h ASP 312 CO 0.78 0.85 -0.13 1.23 -1.72 0.00 0.00 179.24 180.26 2nww h GLY 313 N -0.63 0.45 0.58 2.75 0.00 -1.72 -0.43 103.07 104.07 2nww h GLY 313 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2nww h GLY 313 CO 0.02 0.28 -0.13 -0.84 0.00 0.00 0.00 176.54 175.88 2nww h THR 314 N 0.39 1.42 0.00 4.70 2.02 -1.74 -1.89 112.91 117.82 2nww h THR 314 Ca 0.07 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 2nww h THR 314 Cb 0.46 2.24 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2nww h THR 314 CO 0.03 0.40 -0.03 0.00 0.37 0.00 0.00 175.52 176.29 2nww h ALA 315 N 0.47 1.35 0.07 6.16 0.00 -1.17 -0.10 119.26 126.04 2nww h ALA 315 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nww h ALA 315 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2nww h ALA 315 CO 0.03 0.04 -0.03 1.25 0.00 0.00 0.00 179.25 180.54 2nww h LEU 316 N 0.00 -0.08 -0.65 0.00 6.46 -0.92 -3.09 115.31 117.04 2nww h LEU 316 Ca -0.00 -0.37 0.09 0.00 -0.12 0.00 0.00 57.88 57.48 2nww h LEU 316 Cb 0.11 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.99 2nww h LEU 316 CO 0.00 0.34 0.30 0.22 -0.62 0.00 0.00 178.44 178.68 2nww h TYR 317 N -0.51 0.54 -0.01 1.25 3.20 -0.37 0.64 116.97 121.71 2nww h TYR 317 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2nww h TYR 317 Cb 0.44 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2nww h TYR 317 CO 0.06 0.19 0.03 1.96 -1.64 0.00 0.00 178.16 178.76 2nww h GLN 318 N 0.53 0.00 0.03 1.82 4.20 -1.12 0.24 115.11 120.81 2nww h GLN 318 Ca 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.03 2nww h GLN 318 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2nww h GLN 318 CO -0.26 0.00 -0.02 0.78 -0.67 0.00 0.00 178.83 178.66 2nww h GLY 319 N 0.00 -0.05 2.00 3.46 0.00 -0.78 -3.03 103.07 104.67 2nww h GLY 319 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 2nww h GLY 319 CO -0.00 -0.02 -0.54 -0.24 0.00 0.00 0.00 176.54 175.74 2nww h VAL 320 N -0.81 1.03 -0.22 4.60 3.04 -1.17 -3.03 116.25 119.70 2nww h VAL 320 Ca -0.00 -2.15 -0.12 0.00 -1.01 0.00 0.00 66.70 63.42 2nww h VAL 320 Cb 0.70 2.30 -0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2nww h VAL 320 CO 0.01 0.53 -0.33 0.00 -1.01 0.00 0.00 177.57 176.77 2nww h THR 322 N 0.29 0.87 -0.23 0.00 2.02 -1.56 -1.78 112.91 112.53 2nww h THR 322 Ca 0.02 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2nww h THR 322 Cb 0.91 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2nww h THR 322 CO 0.08 0.12 0.01 -0.26 0.37 0.00 0.00 175.52 175.84 2nww h PHE 323 N 0.68 0.42 -0.52 3.16 -1.00 -1.36 -1.73 116.94 116.58 2nww h PHE 323 Ca 0.37 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 61.12 2nww h PHE 323 Cb 0.36 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 2nww h PHE 323 CO -0.09 0.55 0.26 0.35 -1.61 0.00 0.00 178.31 177.77 2nww h PHE 324 N 0.17 0.48 -0.35 -0.55 3.57 -0.60 0.45 116.94 120.11 2nww h PHE 324 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2nww h PHE 324 Cb 0.37 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2nww h PHE 324 CO 0.03 0.24 0.15 0.82 -2.23 0.00 0.00 178.31 177.31 2nww h ILE 325 N 0.51 1.18 0.00 1.41 2.04 -1.31 0.16 117.51 121.50 2nww h ILE 325 Ca 0.23 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2nww h ILE 325 Cb 0.13 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2nww h ILE 325 CO -0.16 0.20 -0.13 0.00 0.00 0.00 0.00 178.15 178.06 2nww h ALA 326 N 0.99 1.02 0.17 1.87 0.00 -0.81 -2.08 119.26 120.42 2nww h ALA 326 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2nww h ALA 326 Cb 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2nww h ALA 326 CO -0.01 0.17 -1.36 -0.91 0.00 0.00 0.00 179.25 177.14 2nww h ASN 327 N 0.00 0.57 -0.80 0.00 2.35 0.24 0.95 115.58 118.89 2nww h ASN 327 Ca -0.00 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.11 2nww h ASN 327 Cb 0.66 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 2nww h ASN 327 CO 0.02 1.49 0.44 0.00 -1.65 0.00 0.00 177.43 177.73 2nww h ALA 328 N 0.42 1.03 0.00 -0.83 0.00 -0.40 -2.44 119.26 117.03 2nww h ALA 328 Ca -0.19 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 2nww h ALA 328 Cb 2.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2nww h ALA 328 CO 0.23 0.54 -0.81 -0.07 0.00 0.00 0.00 179.25 179.13 2nww h LEU 329 N 1.11 0.00 -1.43 0.00 4.07 -1.46 -3.39 115.31 114.21 2nww h LEU 329 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2nww h LEU 329 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2nww h LEU 329 CO -0.05 0.72 0.00 0.61 -1.08 0.00 0.00 178.44 178.65 2nww n GLY 330 N 1.30 0.67 3.86 0.83 0.00 0.16 -5.06 105.19 106.96 2nww n GLY 330 Ca -0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2nww n GLY 330 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nww s SER 331 N -2.87 6.73 0.34 1.61 1.04 0.31 -4.99 113.70 115.87 2nww s SER 331 Ca 0.00 0.99 0.27 0.00 0.48 0.00 0.00 55.95 57.68 2nww s SER 331 Cb 0.00 -2.25 1.08 0.00 0.10 0.00 0.00 66.02 64.95 2nww s SER 331 CO 0.00 0.05 1.79 1.12 0.98 0.00 0.00 173.24 177.18 2nww h HIS 332 N 3.21 0.00 -2.93 5.02 -0.00 -1.98 -3.43 115.15 115.05 2nww h HIS 332 Ca -0.48 0.00 -0.37 0.00 -0.00 0.00 0.00 60.37 59.52 2nww h HIS 332 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.56 2nww h HIS 332 CO 0.64 0.00 -0.46 1.28 -0.00 0.00 0.00 177.93 179.39 2nww n LEU 333 N -2.50 -1.67 -2.41 6.12 4.77 -1.26 -4.29 117.00 115.75 2nww n LEU 333 Ca 0.02 0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 2nww n LEU 333 Cb 0.26 -2.71 -0.01 0.00 -2.33 0.00 0.00 43.42 38.64 2nww n LEU 333 CO 0.23 -0.31 -0.18 0.41 -1.33 0.00 0.00 177.39 176.21 2nww n THR 334 N -3.61 -4.54 -0.82 -5.08 -1.04 -1.26 -4.16 114.28 93.78 2nww n THR 334 Ca -0.22 0.98 -0.30 0.00 -2.04 0.00 0.00 64.05 62.47 2nww n THR 334 Cb 0.66 -3.29 -0.10 0.00 -1.82 0.00 0.00 70.33 65.78 2nww n THR 334 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2nww n VAL 335 N 2.07 0.00 0.00 12.58 3.14 -1.26 -1.13 118.33 133.74 2nww n VAL 335 Ca -0.05 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2nww n VAL 335 Cb 0.08 -1.64 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 2nww n VAL 335 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nww n GLY 336 N 5.02 3.04 2.02 7.55 0.00 -1.26 -5.05 105.19 116.51 2nww n GLY 336 Ca 0.37 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2nww n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nww n GLN 337 N 0.00 1.89 0.00 1.61 -0.00 -0.28 -3.71 117.38 116.89 2nww n GLN 337 Ca 0.00 -1.27 0.13 0.00 -0.00 0.00 0.00 57.00 55.86 2nww n GLN 337 Cb 0.00 -1.79 0.47 0.00 -0.00 0.00 0.00 30.24 28.92 2nww n GLN 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2nww n GLN 338 N 1.51 0.42 0.13 2.61 6.02 -1.26 -3.63 117.38 123.19 2nww n GLN 338 Ca 0.34 -0.19 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 2nww n GLN 338 Cb 0.68 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.92 2nww n GLN 338 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2nww h LEU 339 N 0.45 0.22 -0.87 1.08 3.38 -1.95 -2.15 115.31 115.47 2nww h LEU 339 Ca 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2nww h LEU 339 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2nww h LEU 339 CO 0.00 0.26 -0.44 0.74 0.09 0.00 0.00 178.44 179.09 2nww h THR 340 N 0.24 1.03 -0.12 0.22 2.02 -1.90 0.55 112.91 114.96 2nww h THR 340 Ca 0.06 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 2nww h THR 340 Cb 0.16 2.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2nww h THR 340 CO 0.00 0.43 -0.04 0.40 0.37 0.00 0.00 175.52 176.68 2nww h ILE 341 N 0.00 1.31 -0.56 3.11 2.04 -1.64 -2.77 117.51 119.01 2nww h ILE 341 Ca -0.00 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2nww h ILE 341 Cb 0.96 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2nww h ILE 341 CO 0.06 0.29 0.11 0.58 0.00 0.00 0.00 178.15 179.19 2nww h VAL 342 N -0.10 1.25 0.14 1.67 2.07 -0.81 -1.65 116.25 118.81 2nww h VAL 342 Ca 0.03 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2nww h VAL 342 Cb 0.48 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2nww h VAL 342 CO 0.01 0.34 -0.07 0.25 0.02 0.00 0.00 177.57 178.13 2nww h LEU 343 N 0.80 -0.16 -0.80 2.57 5.85 0.00 -2.95 115.31 120.63 2nww h LEU 343 Ca 0.17 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2nww h LEU 343 Cb 0.38 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2nww h LEU 343 CO 0.01 0.04 0.00 0.71 -0.34 0.00 0.00 178.44 178.86 2nww h THR 344 N -0.36 0.00 -0.29 1.05 1.35 -1.47 -2.72 112.91 110.47 2nww h THR 344 Ca -0.02 -0.53 -0.13 0.00 -0.55 0.00 0.00 66.41 65.18 2nww h THR 344 Cb 0.28 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 2nww h THR 344 CO 0.03 0.00 -0.33 0.00 -0.25 0.00 0.00 175.52 174.97 2nww h ALA 345 N 2.13 0.86 0.24 6.62 0.00 -1.12 0.10 119.26 128.10 2nww h ALA 345 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 54.16 2nww h ALA 345 Cb 0.60 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.30 2nww h ALA 345 CO 0.00 0.63 -1.55 -0.39 0.00 0.00 0.00 179.25 177.94 2nww h VAL 346 N 0.54 1.19 -0.73 0.00 -1.51 -1.46 -3.26 116.25 111.02 2nww h VAL 346 Ca 0.06 -2.66 0.03 0.00 -1.23 0.00 0.00 66.70 62.90 2nww h VAL 346 Cb 0.84 2.97 -0.04 0.00 -2.13 0.00 0.00 31.29 32.93 2nww h VAL 346 CO 0.07 0.83 0.48 -0.07 -1.23 0.00 0.00 177.57 177.65 2nww h LEU 347 N 0.14 0.78 -0.99 4.19 3.38 -1.48 -1.28 115.31 120.06 2nww h LEU 347 Ca -0.28 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 57.87 2nww h LEU 347 Cb 2.15 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 42.61 2nww h LEU 347 CO 0.25 0.55 0.59 0.00 0.09 0.00 0.00 178.44 179.92 2nww h ALA 348 N 1.57 1.63 -0.22 1.53 0.00 -0.83 0.46 119.26 123.40 2nww h ALA 348 Ca 0.29 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 2nww h ALA 348 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nww h ALA 348 CO -0.08 -0.07 -0.60 0.77 0.00 0.00 0.00 179.25 179.28 2nww h SER 349 N 0.73 0.91 -0.15 0.00 0.02 -1.31 -1.89 113.55 111.87 2nww h SER 349 Ca 0.57 -0.57 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2nww h SER 349 Cb 0.89 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 2nww h SER 349 CO -0.39 1.32 -0.25 0.40 -1.14 0.00 0.00 176.83 176.77 2nww h ILE 350 N 0.54 1.36 0.00 3.27 2.04 -1.39 -3.02 117.51 120.31 2nww h ILE 350 Ca -0.01 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2nww h ILE 350 Cb 1.21 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2nww h ILE 350 CO 0.13 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.33 2nww n GLY 351 N 0.36 -0.73 0.00 5.37 0.00 0.16 -2.43 105.19 107.91 2nww n GLY 351 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2nww n GLY 351 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nww n THR 352 N -0.60 0.00 0.00 2.61 5.66 -0.72 -4.78 114.28 116.45 2nww n THR 352 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2nww n THR 352 Cb 0.02 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 2nww n THR 352 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nww n ALA 353 N -1.41 0.00 0.22 1.79 0.00 -1.02 -1.96 120.51 118.13 2nww n ALA 353 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2nww n ALA 353 Cb 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 2nww n ALA 353 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nww h GLY 354 N 0.00 -0.65 -2.54 0.00 0.00 -1.90 -3.46 103.07 94.52 2nww h GLY 354 Ca 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 47.33 47.38 2nww h GLY 354 CO 0.00 -0.25 0.53 1.55 0.00 0.00 0.00 176.54 178.37 2nww n VAL 355 N -5.39 0.00 -0.92 4.60 3.14 -0.83 -4.85 118.33 114.08 2nww n VAL 355 Ca -0.10 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 60.98 2nww n VAL 355 Cb 0.29 -0.18 0.15 0.00 -1.06 0.00 0.00 33.84 33.04 2nww n VAL 355 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2nww s PRO 356 N 2.54 1.25 0.00 1.45 0.04 -1.26 -3.24 135.00 135.78 2nww s PRO 356 Ca 0.45 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2nww s PRO 356 Cb -0.51 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2nww s PRO 356 CO 0.22 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.29 2nww n GLY 357 N -0.35 0.30 0.50 0.56 0.00 -1.26 -4.87 105.19 100.07 2nww n GLY 357 Ca 0.10 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.39 2nww n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nww h ALA 358 N 0.00 2.77 -0.23 4.61 0.00 -1.91 -2.73 119.26 121.77 2nww h ALA 358 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2nww h ALA 358 Cb 0.26 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2nww h ALA 358 CO 0.00 -1.44 -0.31 0.78 0.00 0.00 0.00 179.25 178.28 2nww h GLY 359 N 0.00 -0.33 1.34 0.00 0.00 -1.90 0.57 103.07 102.75 2nww h GLY 359 Ca 0.43 0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.99 2nww h GLY 359 CO -0.00 -0.21 -0.46 0.00 0.00 0.00 0.00 176.54 175.87 2nww h ALA 360 N 0.59 0.68 0.00 3.60 0.00 -1.91 -3.01 119.26 119.21 2nww h ALA 360 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2nww h ALA 360 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nww h ALA 360 CO -0.41 0.67 0.00 0.44 0.00 0.00 0.00 179.25 179.95 2nww n ILE 361 N -4.02 0.54 -0.05 0.00 -5.35 -0.23 -0.03 119.36 110.22 2nww n ILE 361 Ca -0.03 0.04 -0.19 0.00 -0.27 0.00 0.00 62.75 62.31 2nww n ILE 361 Cb 0.56 -0.77 -0.13 0.00 -1.74 0.00 0.00 39.64 37.57 2nww n ILE 361 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2nww h MET 362 N 0.00 0.09 -0.72 6.28 2.86 0.06 -3.26 114.93 120.24 2nww h MET 362 Ca 0.00 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2nww h MET 362 Cb 0.46 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 2nww h MET 362 CO 0.00 1.07 0.48 1.25 1.06 0.00 0.00 176.91 180.77 2nww h LEU 363 N -0.76 0.81 -0.20 1.22 5.85 -1.26 -0.52 115.31 120.46 2nww h LEU 363 Ca -0.20 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2nww h LEU 363 Cb 1.36 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 2nww h LEU 363 CO -0.04 0.58 -0.32 0.00 -0.34 0.00 0.00 178.44 178.33 2nww h ALA 364 N 1.56 -0.32 0.00 1.25 0.00 -0.59 -1.81 119.26 119.35 2nww h ALA 364 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2nww h ALA 364 Cb -0.08 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2nww h ALA 364 CO -0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 179.25 178.23 2nww h MET 365 N -0.35 0.00 -0.01 0.00 -0.00 -1.37 -1.48 114.93 111.71 2nww h MET 365 Ca 0.11 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.64 2nww h MET 365 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.12 2nww h MET 365 CO -0.40 0.00 -0.77 -0.24 -0.00 0.00 0.00 176.91 175.51 2nww h VAL 366 N 0.00 1.50 0.08 -0.10 3.04 -0.93 -1.15 116.25 118.68 2nww h VAL 366 Ca 0.00 -2.48 -0.28 0.00 -1.01 0.00 0.00 66.70 62.93 2nww h VAL 366 Cb 0.98 2.35 0.02 0.00 -2.01 0.00 0.00 31.29 32.62 2nww h VAL 366 CO 0.00 0.72 -1.16 -0.07 -1.01 0.00 0.00 177.57 176.05 2nww h LEU 367 N 0.07 0.80 -1.32 3.16 3.38 -1.15 -2.86 115.31 117.40 2nww h LEU 367 Ca -0.02 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.17 2nww h LEU 367 Cb 1.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2nww h LEU 367 CO 0.11 1.52 -0.34 -0.74 0.09 0.00 0.00 178.44 179.08 2nww h HIS 368 N 0.28 0.00 0.41 1.13 2.76 -1.29 0.06 115.15 118.50 2nww h HIS 368 Ca -0.16 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.99 2nww h HIS 368 Cb 1.82 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.79 2nww h HIS 368 CO 0.10 0.34 -0.20 0.66 -1.30 0.00 0.00 177.93 177.53 2nww h SER 369 N 0.00 -0.47 -0.14 3.26 4.64 -1.10 -3.05 113.55 116.70 2nww h SER 369 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2nww h SER 369 Cb 0.62 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 2nww h SER 369 CO 0.04 -0.32 -0.06 1.62 -0.87 0.00 0.00 176.83 177.25 2nww h VAL 370 N -0.58 0.81 0.00 0.95 3.04 -1.41 -3.47 116.25 115.59 2nww h VAL 370 Ca -0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2nww h VAL 370 Cb 0.44 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2nww h VAL 370 CO 0.09 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.26 2nww n GLY 371 N -1.19 1.02 2.69 3.17 0.00 -0.67 -5.08 105.19 105.13 2nww n GLY 371 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2nww n GLY 371 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nww n LEU 372 N 0.00 1.97 -4.77 0.99 4.77 -0.08 -4.99 117.00 114.89 2nww n LEU 372 Ca 0.00 -4.97 -0.39 0.00 -0.03 0.00 0.00 56.01 50.62 2nww n LEU 372 Cb 0.00 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2nww n LEU 372 CO 0.00 1.82 0.95 -2.84 -1.33 0.00 0.00 177.39 175.99 2nww s PRO 373 N -1.10 3.99 0.00 3.23 0.02 -1.26 -4.22 135.00 135.65 2nww s PRO 373 Ca 0.29 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2nww s PRO 373 Cb 0.01 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2nww s PRO 373 CO -0.16 -0.46 0.69 1.28 -0.33 0.00 0.00 177.00 178.02 2nww n LEU 374 N 0.14 0.00 0.09 -5.54 4.77 -1.26 -1.84 117.00 113.36 2nww n LEU 374 Ca 0.04 0.22 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 2nww n LEU 374 Cb 0.44 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2nww n LEU 374 CO 0.55 -0.22 0.10 0.71 -1.33 0.00 0.00 177.39 177.20 2nww h THR 375 N 0.00 0.70 -2.95 -5.08 1.35 -1.89 -3.39 112.91 101.65 2nww h THR 375 Ca 0.00 -2.12 -0.57 0.00 -0.55 0.00 0.00 66.41 63.17 2nww h THR 375 Cb 0.07 2.23 -0.04 0.00 -1.73 0.00 0.00 68.15 68.68 2nww h THR 375 CO 0.00 0.40 1.05 -1.81 -0.25 0.00 0.00 175.52 174.91 2nww s ASP 376 N -6.13 6.53 0.00 5.36 1.11 -0.77 -4.88 116.67 117.89 2nww s ASP 376 Ca 0.01 1.42 0.09 0.00 0.18 0.00 0.00 52.55 54.24 2nww s ASP 376 Cb 0.08 -2.54 0.49 0.00 1.07 0.00 0.00 42.92 42.03 2nww s ASP 376 CO 0.78 -1.16 1.03 -2.65 1.18 0.00 0.00 175.17 174.34 2nww n PRO 377 N 7.48 0.22 -0.07 8.23 -0.02 -1.26 -0.72 135.00 148.86 2nww n PRO 377 Ca 0.17 0.07 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2nww n PRO 377 Cb 0.46 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.33 2nww n PRO 377 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2nww h ASN 378 N 0.00 0.00 -0.77 2.55 -0.26 -1.95 -3.04 115.58 112.11 2nww h ASN 378 Ca 0.00 -0.83 0.06 0.00 -0.56 0.00 0.00 56.30 54.97 2nww h ASN 378 Cb 0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.23 2nww h ASN 378 CO 0.00 0.93 0.47 0.58 -1.06 0.00 0.00 177.43 178.35 2nww h VAL 379 N -1.00 1.03 -0.00 2.81 2.07 -1.22 -3.03 116.25 116.91 2nww h VAL 379 Ca -0.01 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 2nww h VAL 379 Cb 0.85 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2nww h VAL 379 CO -0.00 0.16 -0.75 0.00 0.02 0.00 0.00 177.57 176.99 2nww h ALA 380 N 1.37 0.76 0.00 1.67 0.00 -1.28 -0.47 119.26 121.30 2nww h ALA 380 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2nww h ALA 380 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2nww h ALA 380 CO -0.16 0.94 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2nww h ALA 381 N 1.24 1.00 0.11 0.00 0.00 -1.42 -2.36 119.26 117.83 2nww h ALA 381 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2nww h ALA 381 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2nww h ALA 381 CO 0.10 0.00 -1.48 0.00 0.00 0.00 0.00 179.25 177.87 2nww h ALA 382 N 2.10 0.22 0.00 0.00 0.00 -1.32 -3.33 119.26 116.93 2nww h ALA 382 Ca 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 54.91 53.74 2nww h ALA 382 Cb 0.70 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2nww h ALA 382 CO 0.00 0.88 -0.15 -0.92 0.00 0.00 0.00 179.25 179.06 2nww h TYR 383 N -0.32 0.00 0.00 0.00 3.20 -1.06 -1.13 116.97 117.66 2nww h TYR 383 Ca -0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2nww h TYR 383 Cb 1.75 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.02 2nww h TYR 383 CO 0.12 0.15 0.00 0.00 -1.64 0.00 0.00 178.16 176.79 2nww n ALA 384 N -2.47 2.23 0.04 1.82 0.00 -0.89 -2.68 120.51 118.56 2nww n ALA 384 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 2nww n ALA 384 Cb 0.22 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 2nww n ALA 384 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2nww h MET 385 N 0.00 0.69 -0.35 0.00 1.85 -1.31 -3.28 114.93 112.53 2nww h MET 385 Ca 0.00 -0.74 0.02 0.00 -0.61 0.00 0.00 59.70 58.38 2nww h MET 385 Cb 0.70 0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.91 2nww h MET 385 CO 0.00 1.31 0.18 0.82 -0.40 0.00 0.00 176.91 178.82 2nww h ILE 386 N 0.37 0.98 0.00 1.77 1.08 -1.44 -2.54 117.51 117.74 2nww h ILE 386 Ca -0.12 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2nww h ILE 386 Cb 1.66 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2nww h ILE 386 CO 0.20 0.07 0.08 -0.07 -0.69 0.00 0.00 178.15 177.73 2nww h LEU 387 N 0.36 0.00 -0.95 1.44 3.38 -1.57 -0.11 115.31 117.86 2nww h LEU 387 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2nww h LEU 387 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2nww h LEU 387 CO -0.10 0.00 -0.16 1.23 0.09 0.00 0.00 178.44 179.50 2nww h GLY 388 N 0.00 0.63 -3.18 0.83 0.00 -1.54 -3.05 103.07 96.76 2nww h GLY 388 Ca 0.00 -0.47 -0.44 0.00 0.00 0.00 0.00 47.33 46.42 2nww h GLY 388 CO 0.00 0.43 -0.46 0.29 0.00 0.00 0.00 176.54 176.80 2nww n ILE 389 N -4.17 2.63 0.12 2.60 -5.35 -0.07 -4.76 119.36 110.36 2nww n ILE 389 Ca 0.01 -3.73 -0.20 0.00 -0.27 0.00 0.00 62.75 58.55 2nww n ILE 389 Cb 0.36 -0.91 -0.15 0.00 -1.74 0.00 0.00 39.64 37.20 2nww n ILE 389 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2nww h ASP 390 N 1.84 0.61 0.32 7.28 1.82 -1.41 -2.72 116.42 124.15 2nww h ASP 390 Ca 0.33 -0.68 -0.05 0.00 -0.39 0.00 0.00 57.03 56.24 2nww h ASP 390 Cb 1.39 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 2nww h ASP 390 CO 0.71 1.53 -0.26 0.00 -1.61 0.00 0.00 179.24 179.62 2nww h ALA 391 N 0.37 1.47 -0.45 -0.78 0.00 -1.87 0.20 119.26 118.20 2nww h ALA 391 Ca -0.20 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2nww h ALA 391 Cb 2.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 2nww h ALA 391 CO 0.23 0.32 -0.13 0.82 0.00 0.00 0.00 179.25 180.50 2nww h ILE 392 N 0.00 1.27 0.00 0.00 1.08 -1.88 -2.83 117.51 115.15 2nww h ILE 392 Ca -0.00 -1.25 -0.05 0.00 -0.39 0.00 0.00 64.86 63.16 2nww h ILE 392 Cb 0.48 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2nww h ILE 392 CO 0.03 0.43 -0.26 -0.07 -0.69 0.00 0.00 178.15 177.59 2nww h LEU 393 N 0.72 0.00 -0.33 1.44 3.38 -1.11 -3.32 115.31 116.09 2nww h LEU 393 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2nww h LEU 393 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2nww h LEU 393 CO 0.05 0.26 -0.13 -0.78 0.09 0.00 0.00 178.44 177.92 2nww h ASP 394 N 0.00 0.68 0.39 -0.43 3.58 -0.39 -2.13 116.42 118.13 2nww h ASP 394 Ca -0.00 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.05 2nww h ASP 394 Cb 0.97 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 2nww h ASP 394 CO 0.03 0.93 -0.43 0.24 -2.88 0.00 0.00 179.24 177.12 2nww h MET 395 N 0.44 -0.82 -0.45 0.28 2.86 -1.60 0.10 114.93 115.73 2nww h MET 395 Ca 0.08 0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2nww h MET 395 Cb 0.66 0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 2nww h MET 395 CO 0.04 -0.55 0.30 0.78 1.06 0.00 0.00 176.91 178.55 2nww h GLY 396 N -0.86 0.50 1.44 8.32 0.00 -1.69 -2.66 103.07 108.13 2nww h GLY 396 Ca -0.03 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 46.87 2nww h GLY 396 CO -0.09 0.14 -1.39 0.07 0.00 0.00 0.00 176.54 175.27 2nww h ARG 397 N 0.42 0.04 -0.10 4.80 0.11 -1.01 -3.18 114.38 115.46 2nww h ARG 397 Ca 0.19 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 60.07 2nww h ARG 397 Cb 0.24 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 2nww h ARG 397 CO -0.05 0.80 -0.54 1.15 0.10 0.00 0.00 179.97 181.43 2nww h THR 398 N 0.01 1.36 -0.06 0.08 2.02 -0.81 -0.83 112.91 114.67 2nww h THR 398 Ca -0.17 -1.82 -0.09 0.00 0.77 0.00 0.00 66.41 65.11 2nww h THR 398 Cb 1.91 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.19 2nww h THR 398 CO 0.11 0.54 -0.36 -0.03 0.37 0.00 0.00 175.52 176.15 2nww h MET 399 N 0.21 0.13 0.00 6.66 1.85 -1.58 -1.28 114.93 120.92 2nww h MET 399 Ca 0.00 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 2nww h MET 399 Cb 1.01 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.04 2nww h MET 399 CO 0.08 0.48 -0.08 0.28 -0.40 0.00 0.00 176.91 177.27 2nww h VAL 400 N 0.11 0.00 0.01 -5.77 2.07 -1.44 -3.02 116.25 108.20 2nww h VAL 400 Ca 0.01 -0.70 -0.19 0.00 0.82 0.00 0.00 66.70 66.65 2nww h VAL 400 Cb 0.70 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2nww h VAL 400 CO 0.05 0.00 -0.87 0.78 0.02 0.00 0.00 177.57 177.55 2nww h ASN 401 N 0.00 0.09 0.68 0.57 2.35 -0.02 -3.24 115.58 116.02 2nww h ASN 401 Ca 0.00 -0.08 -0.24 0.00 -0.55 0.00 0.00 56.30 55.43 2nww h ASN 401 Cb 0.85 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 2nww h ASN 401 CO 0.00 0.92 -1.45 -0.37 -1.65 0.00 0.00 177.43 174.88 2nww h VAL 402 N 0.03 0.96 -0.25 2.81 -1.51 -1.47 -3.35 116.25 113.48 2nww h VAL 402 Ca -0.02 -2.70 0.03 0.00 -1.23 0.00 0.00 66.70 62.77 2nww h VAL 402 Cb 1.53 2.44 -0.03 0.00 -2.13 0.00 0.00 31.29 33.10 2nww h VAL 402 CO 0.12 0.55 0.08 0.74 -1.23 0.00 0.00 177.57 177.83 2nww h THR 403 N 0.00 0.93 -0.35 7.19 2.02 -1.59 -1.48 112.91 119.63 2nww h THR 403 Ca -0.19 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2nww h THR 403 Cb 1.86 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2nww h THR 403 CO 0.08 0.03 0.24 1.23 0.37 0.00 0.00 175.52 177.48 2nww h GLY 404 N 0.19 0.26 0.98 2.16 0.00 -1.73 0.42 103.07 105.36 2nww h GLY 404 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2nww h GLY 404 CO -0.12 0.07 -0.21 -0.55 0.00 0.00 0.00 176.54 175.73 2nww h ASP 405 N 0.21 0.77 -0.11 0.19 3.32 -1.43 -0.42 116.42 118.95 2nww h ASP 405 Ca 0.16 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2nww h ASP 405 Cb 0.35 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2nww h ASP 405 CO -0.03 1.03 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.32 2nww h LEU 406 N 0.51 0.30 -1.11 1.55 3.38 -0.53 -2.67 115.31 116.75 2nww h LEU 406 Ca 0.07 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2nww h LEU 406 Cb 0.76 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2nww h LEU 406 CO 0.06 0.74 0.60 0.74 0.09 0.00 0.00 178.44 180.67 2nww h THR 407 N -0.13 1.17 -0.19 0.22 2.02 -0.19 0.51 112.91 116.31 2nww h THR 407 Ca 0.01 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2nww h THR 407 Cb 0.66 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2nww h THR 407 CO 0.03 0.21 -0.18 1.23 0.37 0.00 0.00 175.52 177.18 2nww h GLY 408 N 1.16 0.50 0.95 2.16 0.00 -1.13 -1.44 103.07 105.28 2nww h GLY 408 Ca 0.36 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2nww h GLY 408 CO -0.11 0.46 0.41 -0.84 0.00 0.00 0.00 176.54 176.46 2nww h THR 409 N 0.12 1.13 -0.51 4.70 2.02 -1.09 0.19 112.91 119.47 2nww h THR 409 Ca 0.03 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2nww h THR 409 Cb 0.72 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2nww h THR 409 CO 0.05 0.15 0.12 0.00 0.37 0.00 0.00 175.52 176.20 2nww h ALA 410 N 1.25 1.24 -0.31 6.16 0.00 -0.91 0.09 119.26 126.79 2nww h ALA 410 Ca 0.24 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2nww h ALA 410 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2nww h ALA 410 CO -0.07 0.52 -0.22 0.82 0.00 0.00 0.00 179.25 180.30 2nww h ILE 411 N 0.76 1.30 -0.06 0.00 5.03 -0.38 -2.72 117.51 121.44 2nww h ILE 411 Ca 0.17 -1.36 -0.09 0.00 -0.12 0.00 0.00 64.86 63.46 2nww h ILE 411 Cb 0.29 1.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.57 2nww h ILE 411 CO -0.00 0.44 -0.39 0.58 -0.68 0.00 0.00 178.15 178.10 2nww h VAL 412 N 0.45 1.29 -0.06 1.67 2.07 -0.45 -1.42 116.25 119.80 2nww h VAL 412 Ca 0.06 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2nww h VAL 412 Cb 0.77 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2nww h VAL 412 CO 0.06 0.41 0.03 0.00 0.02 0.00 0.00 177.57 178.09 2nww h ALA 413 N 1.51 0.08 -0.50 1.67 0.00 -0.96 0.37 119.26 121.44 2nww h ALA 413 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2nww h ALA 413 Cb 0.73 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2nww h ALA 413 CO 0.05 -0.34 0.14 0.87 0.00 0.00 0.00 179.25 179.98 2nww h LYS 414 N -0.05 0.74 0.14 0.00 1.79 -1.19 -3.21 116.57 114.79 2nww h LYS 414 Ca 0.02 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2nww h LYS 414 Cb 0.16 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2nww h LYS 414 CO -0.00 0.66 -0.07 1.15 -1.08 0.00 0.00 179.45 180.11 2nww h THR 415 N 0.72 0.00 0.00 -0.16 2.02 -1.13 -3.52 112.91 110.85 2nww h THR 415 Ca 0.17 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2nww h THR 415 Cb 0.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2nww h THR 415 CO -0.01 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.09