#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nwl n PRO 11 N 0.00 1.99 -0.91 -3.48 -0.02 -1.26 -5.05 135.00 126.27 2nwl n PRO 11 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 2nwl n PRO 11 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 33.64 2nwl n PRO 11 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2nwl n VAL 12 N -0.13 0.00 -0.47 -1.45 3.14 -1.26 -4.93 118.33 113.23 2nwl n VAL 12 Ca 0.00 -0.44 -0.15 0.00 -2.96 0.00 0.00 64.34 60.79 2nwl n VAL 12 Cb 0.00 -1.32 0.07 0.00 -1.06 0.00 0.00 33.84 31.53 2nwl n VAL 12 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2nwl n LEU 13 N 0.00 5.59 -1.37 6.55 4.77 -1.26 -3.10 117.00 128.19 2nwl n LEU 13 Ca 0.11 -2.91 0.10 0.00 -0.03 0.00 0.00 56.01 53.27 2nwl n LEU 13 Cb 0.40 -0.82 0.31 0.00 -2.33 0.00 0.00 43.42 40.99 2nwl n LEU 13 CO 0.28 0.97 0.77 -0.38 -1.33 0.00 0.00 177.39 177.70 2nwl n ILE 14 N -0.14 1.30 0.38 -0.08 2.08 -1.26 -4.08 119.36 117.56 2nwl n ILE 14 Ca 0.32 -0.99 0.14 0.00 0.56 0.00 0.00 62.75 62.78 2nwl n ILE 14 Cb 0.91 0.26 0.49 0.00 -0.75 0.00 0.00 39.64 40.56 2nwl n ILE 14 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2nwl h LYS 15 N 3.86 0.00 -0.53 0.38 5.09 -1.92 -2.22 116.57 121.23 2nwl h LYS 15 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2nwl h LYS 15 Cb 1.13 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.44 2nwl h LYS 15 CO 0.11 0.00 0.29 0.82 -2.09 0.00 0.00 179.45 178.58 2nwl h ILE 16 N 0.00 1.18 -0.46 0.07 5.03 -1.88 0.29 117.51 121.75 2nwl h ILE 16 Ca 0.00 -0.45 -0.11 0.00 -0.12 0.00 0.00 64.86 64.18 2nwl h ILE 16 Cb 0.57 0.51 -0.02 0.00 -3.03 0.00 0.00 36.82 34.85 2nwl h ILE 16 CO 0.00 0.19 -0.15 -0.07 -0.68 0.00 0.00 178.15 177.44 2nwl h LEU 17 N 0.71 0.87 -0.83 1.44 -0.00 -1.71 0.24 115.31 116.03 2nwl h LEU 17 Ca 0.19 -0.29 -0.08 0.00 -0.00 0.00 0.00 57.88 57.70 2nwl h LEU 17 Cb 0.05 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.45 2nwl h LEU 17 CO -0.03 1.02 0.02 0.40 -0.00 0.00 0.00 178.44 179.85 2nwl h ILE 18 N 0.77 1.25 0.00 1.22 5.03 -1.32 -1.52 117.51 122.95 2nwl h ILE 18 Ca 0.12 -1.04 -0.18 0.00 -0.12 0.00 0.00 64.86 63.64 2nwl h ILE 18 Cb 0.68 0.82 -0.02 0.00 -3.03 0.00 0.00 36.82 35.27 2nwl h ILE 18 CO 0.05 0.37 -0.83 1.23 -0.68 0.00 0.00 178.15 178.29 2nwl h GLY 19 N 0.99 0.06 0.55 5.37 0.00 -0.74 -2.94 103.07 106.37 2nwl h GLY 19 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2nwl h GLY 19 CO 0.02 0.10 -0.01 -2.00 0.00 0.00 0.00 176.54 174.64 2nwl h LEU 20 N 0.03 -0.03 -0.26 3.11 5.85 -0.28 0.23 115.31 123.96 2nwl h LEU 20 Ca -0.02 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 2nwl h LEU 20 Cb 1.45 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2nwl h LEU 20 CO 0.11 0.42 0.00 0.40 -0.34 0.00 0.00 178.44 179.03 2nwl h ILE 21 N -0.49 1.26 -0.50 4.05 1.08 -1.41 -0.60 117.51 120.91 2nwl h ILE 21 Ca -0.00 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.53 2nwl h ILE 21 Cb 0.46 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 2nwl h ILE 21 CO 0.01 0.29 0.21 0.25 -0.69 0.00 0.00 178.15 178.22 2nwl h LEU 22 N 0.25 0.67 -0.99 1.44 5.85 -1.60 -1.85 115.31 119.08 2nwl h LEU 22 Ca 0.08 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2nwl h LEU 22 Cb 0.42 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2nwl h LEU 22 CO 0.01 0.64 0.09 1.23 -0.34 0.00 0.00 178.44 180.08 2nwl h GLY 23 N 0.66 0.89 0.93 3.75 0.00 -0.84 0.46 103.07 108.92 2nwl h GLY 23 Ca 0.17 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2nwl h GLY 23 CO -0.02 0.50 0.04 0.00 0.00 0.00 0.00 176.54 177.06 2nwl h ALA 24 N 1.31 0.50 -0.01 3.60 0.00 -1.00 -0.70 119.26 122.96 2nwl h ALA 24 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nwl h ALA 24 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2nwl h ALA 24 CO 0.00 0.23 -0.01 0.82 0.00 0.00 0.00 179.25 180.30 2nwl h ILE 25 N 0.47 1.38 -0.76 0.00 5.03 -0.94 -1.00 117.51 121.68 2nwl h ILE 25 Ca 0.11 -1.13 -0.00 0.00 -0.12 0.00 0.00 64.86 63.72 2nwl h ILE 25 Cb 0.40 2.12 -0.04 0.00 -3.03 0.00 0.00 36.82 36.27 2nwl h ILE 25 CO 0.01 0.30 0.47 0.58 -0.68 0.00 0.00 178.15 178.82 2nwl h VAL 26 N -0.44 1.21 0.05 1.67 2.07 -0.15 -2.50 116.25 118.16 2nwl h VAL 26 Ca 0.00 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2nwl h VAL 26 Cb 0.49 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2nwl h VAL 26 CO 0.00 0.22 -0.02 1.23 0.02 0.00 0.00 177.57 179.02 2nwl h GLY 27 N 1.04 -0.07 -0.48 2.17 0.00 -1.16 -2.81 103.07 101.77 2nwl h GLY 27 Ca 0.27 0.02 0.30 0.00 0.00 0.00 0.00 47.33 47.93 2nwl h GLY 27 CO -0.05 -0.02 0.53 -2.00 0.00 0.00 0.00 176.54 174.99 2nwl h LEU 28 N -0.07 0.47 0.14 3.11 5.85 -1.17 0.15 115.31 123.78 2nwl h LEU 28 Ca -0.01 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2nwl h LEU 28 Cb 0.05 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2nwl h LEU 28 CO 0.01 -0.12 -0.07 0.40 -0.34 0.00 0.00 178.44 178.33 2nwl h ILE 29 N 0.33 0.99 -0.78 4.05 2.04 -1.55 -3.10 117.51 119.50 2nwl h ILE 29 Ca 0.70 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2nwl h ILE 29 Cb 1.56 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 2nwl h ILE 29 CO -0.60 0.13 0.52 -0.07 0.00 0.00 0.00 178.15 178.13 2nwl h LEU 30 N -0.44 0.90 -0.81 1.44 3.38 -0.44 -2.48 115.31 116.86 2nwl h LEU 30 Ca -0.02 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2nwl h LEU 30 Cb 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2nwl h LEU 30 CO 0.03 0.65 -0.48 1.23 0.09 0.00 0.00 178.44 179.96 2nwl h GLY 31 N 1.06 0.00 2.00 0.83 0.00 -1.43 -1.94 103.07 103.59 2nwl h GLY 31 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.53 2nwl h GLY 31 CO -0.06 0.00 -0.42 0.84 0.00 0.00 0.00 176.54 176.90 2nwl h HIS 32 N 0.00 0.00 -0.52 5.60 -0.00 -1.36 -2.88 115.15 115.99 2nwl h HIS 32 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 2nwl h HIS 32 Cb 1.01 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.37 2nwl h HIS 32 CO 0.00 0.42 0.12 0.66 -0.00 0.00 0.00 177.93 179.13 2nwl n TYR 33 N -3.98 1.79 -1.03 5.26 4.02 -1.08 -4.90 117.16 117.23 2nwl n TYR 33 Ca -0.02 -0.79 -0.01 0.00 -0.01 0.00 0.00 57.90 57.07 2nwl n TYR 33 Cb 0.45 -0.51 -0.01 0.00 -0.02 0.00 0.00 39.34 39.26 2nwl n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nwl n GLY 34 N 0.19 0.46 2.36 2.72 0.00 -1.09 -4.92 105.19 104.92 2nwl n GLY 34 Ca 0.27 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2nwl n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nwl n TYR 35 N -2.76 2.78 -0.27 1.61 4.02 -0.75 -4.54 117.16 117.25 2nwl n TYR 35 Ca -0.01 -2.65 -0.06 0.00 -0.01 0.00 0.00 57.90 55.16 2nwl n TYR 35 Cb 0.14 -1.32 0.06 0.00 -0.02 0.00 0.00 39.34 38.21 2nwl n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nwl h ALA 36 N 2.14 1.01 0.00 -0.72 0.00 -1.76 -2.61 119.26 117.31 2nwl h ALA 36 Ca 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2nwl h ALA 36 Cb 0.69 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2nwl h ALA 36 CO 1.37 0.67 -0.13 0.72 0.00 0.00 0.00 179.25 181.89 2nwl n HIS 37 N -4.25 0.83 0.03 0.00 8.25 -1.26 -2.15 115.22 116.66 2nwl n HIS 37 Ca 0.06 0.24 -0.18 0.00 -0.26 0.00 0.00 57.72 57.59 2nwl n HIS 37 Cb 0.22 -0.87 -0.08 0.00 1.12 0.00 0.00 29.99 30.38 2nwl n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nwl h ALA 38 N 2.54 0.24 -0.22 -1.41 0.00 -1.82 -2.43 119.26 116.15 2nwl h ALA 38 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 54.91 54.05 2nwl h ALA 38 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2nwl h ALA 38 CO 0.00 0.71 -0.61 0.28 0.00 0.00 0.00 179.25 179.63 2nwl h VAL 39 N 0.41 1.28 -0.62 0.00 2.07 -1.47 -3.07 116.25 114.85 2nwl h VAL 39 Ca -0.10 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 2nwl h VAL 39 Cb 1.58 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 2nwl h VAL 39 CO 0.18 0.58 0.29 -0.74 0.02 0.00 0.00 177.57 177.90 2nwl h HIS 40 N 0.56 0.90 0.00 1.57 6.17 -1.49 0.63 115.15 123.48 2nwl h HIS 40 Ca -0.01 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.02 2nwl h HIS 40 Cb 1.23 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 30.88 2nwl h HIS 40 CO 0.08 0.69 -0.14 2.41 0.71 0.00 0.00 177.93 181.68 2nwl n THR 41 N -4.50 0.08 0.00 6.26 -1.04 -0.92 -4.06 114.28 110.10 2nwl n THR 41 Ca 0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2nwl n THR 41 Cb 0.13 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 2nwl n THR 41 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2nwl n TYR 42 N -1.60 0.00 0.00 -1.42 4.02 -1.15 -4.89 117.16 112.12 2nwl n TYR 42 Ca 0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.74 2nwl n TYR 42 Cb 0.35 0.11 -0.14 0.00 -0.02 0.00 0.00 39.34 39.64 2nwl n TYR 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2nwl h VAL 43 N 0.00 0.65 -0.99 -0.72 2.07 -1.10 -3.40 116.25 112.76 2nwl h VAL 43 Ca 0.00 -2.34 0.11 0.00 0.82 0.00 0.00 66.70 65.29 2nwl h VAL 43 Cb 0.60 2.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 2nwl h VAL 43 CO 0.00 0.87 0.62 0.11 0.02 0.00 0.00 177.57 179.20 2nwl h LYS 44 N 0.02 0.98 -0.58 1.57 6.56 -1.50 -2.28 116.57 121.35 2nwl h LYS 44 Ca -0.42 -0.06 0.12 0.00 -1.06 0.00 0.00 60.65 59.23 2nwl h LYS 44 Cb 2.00 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 33.41 2nwl h LYS 44 CO 0.08 0.65 0.39 -1.35 -2.06 0.00 0.00 179.45 177.16 2nwl h PRO 45 N 1.01 0.27 0.00 3.15 0.11 -1.77 0.26 132.00 135.02 2nwl h PRO 45 Ca 0.48 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.48 2nwl h PRO 45 Cb 0.43 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2nwl h PRO 45 CO -0.25 0.18 -0.47 0.74 -0.21 0.00 0.00 178.00 177.98 2nwl h PHE 46 N 0.28 0.00 0.01 0.65 -1.00 -1.66 -1.75 116.94 113.47 2nwl h PHE 46 Ca 0.27 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.86 2nwl h PHE 46 Cb 0.69 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 2nwl h PHE 46 CO -0.00 0.47 -0.91 0.78 -1.61 0.00 0.00 178.31 177.04 2nwl h GLY 47 N 1.47 0.03 1.20 -1.45 0.00 -1.16 -3.27 103.07 99.89 2nwl h GLY 47 Ca -0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 2nwl h GLY 47 CO 0.06 0.06 -0.63 -0.55 0.00 0.00 0.00 176.54 175.49 2nwl h ASP 48 N 0.01 0.93 -0.92 0.19 3.32 -0.75 -3.05 116.42 116.16 2nwl h ASP 48 Ca -0.02 -0.54 0.09 0.00 0.02 0.00 0.00 57.03 56.58 2nwl h ASP 48 Cb 1.60 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.81 2nwl h ASP 48 CO 0.12 1.33 0.56 0.25 -1.72 0.00 0.00 179.24 179.79 2nwl h LEU 49 N 0.61 0.85 -0.78 1.55 5.85 -1.41 0.28 115.31 122.26 2nwl h LEU 49 Ca -0.01 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2nwl h LEU 49 Cb 1.24 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2nwl h LEU 49 CO 0.13 0.50 0.30 0.15 -0.34 0.00 0.00 178.44 179.19 2nwl h PHE 50 N 0.96 1.19 -0.25 1.25 3.57 -1.60 -1.32 116.94 120.74 2nwl h PHE 50 Ca 0.43 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 2nwl h PHE 50 Cb 0.32 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2nwl h PHE 50 CO -0.03 0.91 -0.22 0.28 -2.23 0.00 0.00 178.31 177.02 2nwl h VAL 51 N 1.13 1.31 -0.89 1.41 2.07 -1.20 -2.78 116.25 117.29 2nwl h VAL 51 Ca 0.26 -1.37 0.18 0.00 0.82 0.00 0.00 66.70 66.60 2nwl h VAL 51 Cb 0.23 1.63 -0.11 0.00 -1.52 0.00 0.00 31.29 31.52 2nwl h VAL 51 CO -0.02 0.43 0.46 0.03 0.02 0.00 0.00 177.57 178.48 2nwl h ARG 52 N 0.31 0.55 -0.32 1.57 2.47 -0.26 0.10 114.38 118.80 2nwl h ARG 52 Ca 0.04 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.57 2nwl h ARG 52 Cb 0.76 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2nwl h ARG 52 CO 0.06 0.36 -0.44 -0.07 0.56 0.00 0.00 179.97 180.44 2nwl h LEU 53 N 0.57 0.88 -0.13 3.04 3.38 -1.17 -2.82 115.31 119.07 2nwl h LEU 53 Ca 0.52 -0.42 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 2nwl h LEU 53 Cb 0.85 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2nwl h LEU 53 CO -0.43 1.19 -0.87 -0.07 0.09 0.00 0.00 178.44 178.36 2nwl h LEU 54 N 0.66 0.89 -0.69 1.67 3.38 -1.09 -3.22 115.31 116.91 2nwl h LEU 54 Ca 0.04 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 2nwl h LEU 54 Cb 1.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2nwl h LEU 54 CO 0.10 1.42 0.41 0.11 0.09 0.00 0.00 178.44 180.57 2nwl h LYS 55 N 0.47 0.93 -0.79 1.13 1.79 -1.06 -2.69 116.57 116.35 2nwl h LYS 55 Ca -0.08 -0.09 0.17 0.00 -2.18 0.00 0.00 60.65 58.48 2nwl h LYS 55 Cb 1.50 -0.19 -0.15 0.00 -1.58 0.00 0.00 32.23 31.81 2nwl h LYS 55 CO 0.17 0.66 -0.13 1.98 -1.08 0.00 0.00 179.45 181.06 2nwl h MET 56 N 0.93 0.03 0.00 3.15 1.85 -1.51 -2.11 114.93 117.27 2nwl h MET 56 Ca 0.25 -0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.32 2nwl h MET 56 Cb -0.03 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.00 2nwl h MET 56 CO -0.05 0.02 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.35 2nwl h LEU 57 N 0.03 0.00 0.52 3.39 3.38 -1.51 -3.37 115.31 117.74 2nwl h LEU 57 Ca 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 2nwl h LEU 57 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2nwl h LEU 57 CO -0.77 0.06 -0.51 0.58 0.09 0.00 0.00 178.44 177.88 2nwl h VAL 58 N 0.00 0.01 -0.19 1.22 2.07 -1.31 -1.72 116.25 116.32 2nwl h VAL 58 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2nwl h VAL 58 Cb 0.83 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2nwl h VAL 58 CO 0.01 0.00 0.00 0.24 0.02 0.00 0.00 177.57 177.84 2nwl h MET 59 N -1.02 0.06 0.05 1.57 2.86 -1.73 0.11 114.93 116.82 2nwl h MET 59 Ca -0.06 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2nwl h MET 59 Cb 0.89 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2nwl h MET 59 CO -0.06 0.04 -0.02 -1.35 1.06 0.00 0.00 176.91 176.58 2nwl h PRO 60 N 0.06 -0.06 -0.69 -0.22 0.11 -1.78 -3.01 132.00 126.40 2nwl h PRO 60 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2nwl h PRO 60 Cb 0.11 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2nwl h PRO 60 CO -0.15 0.03 0.36 0.97 -0.21 0.00 0.00 178.00 179.00 2nwl h ILE 61 N -0.14 1.21 0.26 4.15 2.10 -0.97 0.01 117.51 124.13 2nwl h ILE 61 Ca -0.01 -0.57 -0.01 0.00 1.08 0.00 0.00 64.86 65.35 2nwl h ILE 61 Cb 0.13 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 36.16 2nwl h ILE 61 CO 0.01 0.25 -0.13 0.58 -1.08 0.00 0.00 178.15 177.78 2nwl h VAL 62 N 0.97 0.76 0.73 2.19 2.07 -0.85 -2.33 116.25 119.80 2nwl h VAL 62 Ca 0.24 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2nwl h VAL 62 Cb 0.06 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2nwl h VAL 62 CO -0.04 0.13 -0.35 0.15 0.02 0.00 0.00 177.57 177.49 2nwl h PHE 63 N -0.73 -0.91 -0.77 1.57 3.57 -1.43 -2.77 116.94 115.47 2nwl h PHE 63 Ca -0.04 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2nwl h PHE 63 Cb 0.49 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 2nwl h PHE 63 CO 0.03 -0.56 0.34 0.00 -2.23 0.00 0.00 178.31 175.89 2nwl h ALA 64 N -0.74 1.15 -0.05 2.41 0.00 -1.09 -1.82 119.26 119.12 2nwl h ALA 64 Ca -0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2nwl h ALA 64 Cb 0.76 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2nwl h ALA 64 CO 0.17 0.63 -0.54 0.77 0.00 0.00 0.00 179.25 180.27 2nwl h SER 65 N 1.11 0.15 0.94 0.00 0.02 -1.49 -3.04 113.55 111.24 2nwl h SER 65 Ca 0.26 -0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.95 2nwl h SER 65 Cb 0.16 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2nwl h SER 65 CO -0.03 0.66 -0.89 0.25 -1.14 0.00 0.00 176.83 175.69 2nwl h LEU 66 N 0.11 0.00 -0.16 5.07 5.85 -1.14 0.51 115.31 125.55 2nwl h LEU 66 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2nwl h LEU 66 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2nwl h LEU 66 CO 0.08 0.89 0.04 0.58 -0.34 0.00 0.00 178.44 179.68 2nwl h VAL 67 N 0.00 1.20 0.00 1.05 2.07 -1.38 -1.66 116.25 117.54 2nwl h VAL 67 Ca -0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2nwl h VAL 67 Cb 1.59 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2nwl h VAL 67 CO 0.12 0.20 0.00 0.58 0.02 0.00 0.00 177.57 178.48 2nwl h VAL 68 N 0.06 0.00 -0.42 2.57 2.07 -1.51 -2.85 116.25 116.17 2nwl h VAL 68 Ca 0.05 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2nwl h VAL 68 Cb 0.27 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2nwl h VAL 68 CO 0.00 0.00 -0.02 1.23 0.02 0.00 0.00 177.57 178.80 2nwl h GLY 69 N 2.16 0.74 -4.55 2.17 0.00 0.76 -2.73 103.07 101.63 2nwl h GLY 69 Ca 0.00 -0.49 -0.45 0.00 0.00 0.00 0.00 47.33 46.39 2nwl h GLY 69 CO 0.00 0.45 1.76 0.00 0.00 0.00 0.00 176.54 178.76 2nwl n ALA 70 N -2.48 6.97 -0.08 3.60 0.00 -0.69 -3.67 120.51 124.17 2nwl n ALA 70 Ca 0.02 -2.76 -0.21 0.00 0.00 0.00 0.00 53.44 50.48 2nwl n ALA 70 Cb 0.29 -2.83 -0.12 0.00 0.00 0.00 0.00 19.45 16.79 2nwl n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nwl h ALA 71 N 4.01 0.27 -2.15 0.00 0.00 -1.69 -3.40 119.26 116.29 2nwl h ALA 71 Ca 0.54 -1.20 -0.50 0.00 0.00 0.00 0.00 54.91 53.76 2nwl h ALA 71 Cb 0.86 0.68 0.21 0.00 0.00 0.00 0.00 17.79 19.54 2nwl h ALA 71 CO 1.04 0.77 -0.17 -1.13 0.00 0.00 0.00 179.25 179.76 2nwl n SER 72 N -4.27 -0.99 -4.58 0.00 3.41 -1.24 -4.87 113.62 101.08 2nwl n SER 72 Ca -0.31 0.22 -0.59 0.00 -0.26 0.00 0.00 58.87 57.94 2nwl n SER 72 Cb 0.74 -1.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 2nwl n SER 72 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2nwl n ILE 73 N -4.26 0.02 0.17 -1.33 5.41 -1.26 -4.92 119.36 113.20 2nwl n ILE 73 Ca 0.08 -0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.71 2nwl n ILE 73 Cb 0.54 -0.35 -0.06 0.00 -0.71 0.00 0.00 39.64 39.06 2nwl n ILE 73 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2nwl h SER 74 N 4.00 -0.42 0.58 4.38 0.87 -1.97 -3.32 113.55 117.67 2nwl h SER 74 Ca -0.49 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 59.92 2nwl h SER 74 Cb 1.39 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2nwl h SER 74 CO 0.76 0.01 -0.35 -0.65 -0.53 0.00 0.00 176.83 176.08 2nwl h PRO 75 N -0.99 -0.83 0.00 2.24 0.11 -2.00 -3.35 132.00 127.17 2nwl h PRO 75 Ca -0.05 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2nwl h PRO 75 Cb 0.52 0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2nwl h PRO 75 CO 0.08 -0.55 0.00 0.00 -0.21 0.00 0.00 178.00 177.32 2nwl n ALA 76 N -2.54 0.00 -0.04 -0.75 0.00 -1.26 -2.64 120.51 113.28 2nwl n ALA 76 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2nwl n ALA 76 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2nwl n ALA 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nwl n ARG 77 N 0.00 0.00 -0.36 0.00 5.12 -1.26 -2.26 116.66 117.90 2nwl n ARG 77 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 2nwl n ARG 77 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2nwl n ARG 77 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nwl n LEU 78 N 0.00 -0.82 0.24 0.55 7.99 -1.25 0.36 117.00 124.07 2nwl n LEU 78 Ca 0.00 1.55 -0.16 0.00 -0.01 0.00 0.00 56.01 57.39 2nwl n LEU 78 Cb 0.00 -0.24 -0.08 0.00 -0.11 0.00 0.00 43.42 42.99 2nwl n LEU 78 CO 0.00 -1.30 0.64 1.23 -1.51 0.00 0.00 177.39 176.45 2nwl h GLY 79 N 0.00 -0.82 0.90 -0.72 0.00 -1.21 0.26 103.07 101.48 2nwl h GLY 79 Ca 0.19 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 2nwl h GLY 79 CO -0.84 -0.30 -0.21 0.07 0.00 0.00 0.00 176.54 175.26 2nwl h ARG 80 N -0.74 -0.57 -0.28 4.80 -0.00 -1.18 -2.49 114.38 113.92 2nwl h ARG 80 Ca -0.03 0.04 0.08 0.00 -0.00 0.00 0.00 59.98 60.07 2nwl h ARG 80 Cb 0.65 0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 30.74 2nwl h ARG 80 CO -0.03 -0.33 0.20 -0.24 -0.00 0.00 0.00 179.97 179.58 2nwl h VAL 81 N -0.69 0.84 0.67 0.08 3.04 0.62 -0.21 116.25 120.59 2nwl h VAL 81 Ca -0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.60 2nwl h VAL 81 Cb 0.51 0.86 0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2nwl h VAL 81 CO 0.10 0.00 -0.32 1.23 -1.01 0.00 0.00 177.57 177.57 2nwl h GLY 82 N 0.00 -0.94 0.49 3.17 0.00 -0.26 -0.80 103.07 104.74 2nwl h GLY 82 Ca 0.13 0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.87 2nwl h GLY 82 CO -0.00 -0.34 0.10 -2.08 0.00 0.00 0.00 176.54 174.22 2nwl h VAL 83 N -1.12 0.79 0.17 4.60 2.07 -1.14 -1.13 116.25 120.50 2nwl h VAL 83 Ca -0.09 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2nwl h VAL 83 Cb 0.69 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2nwl h VAL 83 CO 0.15 0.04 -0.46 0.11 0.02 0.00 0.00 177.57 177.43 2nwl h LYS 84 N 0.24 -0.70 -0.41 1.57 1.57 -1.08 0.26 116.57 118.01 2nwl h LYS 84 Ca 0.21 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 2nwl h LYS 84 Cb 0.25 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2nwl h LYS 84 CO -0.26 -0.47 -0.00 0.97 -0.57 0.00 0.00 179.45 179.12 2nwl h ILE 85 N -0.73 1.23 -0.18 1.86 6.09 -0.93 -0.38 117.51 124.45 2nwl h ILE 85 Ca 0.00 -0.92 -0.04 0.00 -1.37 0.00 0.00 64.86 62.53 2nwl h ILE 85 Cb 0.73 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 2nwl h ILE 85 CO -0.23 0.32 -0.05 0.58 -3.07 0.00 0.00 178.15 175.69 2nwl h VAL 86 N 0.63 1.29 -0.90 2.19 2.07 -1.06 0.10 116.25 120.58 2nwl h VAL 86 Ca 0.13 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2nwl h VAL 86 Cb 0.40 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2nwl h VAL 86 CO 0.02 0.31 0.58 0.58 0.02 0.00 0.00 177.57 179.08 2nwl h VAL 87 N 0.07 1.16 -0.37 2.57 2.07 -0.70 -1.02 116.25 120.02 2nwl h VAL 87 Ca 0.05 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2nwl h VAL 87 Cb 0.50 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2nwl h VAL 87 CO 0.02 0.21 0.22 0.22 0.02 0.00 0.00 177.57 178.26 2nwl h TYR 88 N 1.14 0.49 -0.43 1.57 3.20 -0.89 -2.82 116.97 119.23 2nwl h TYR 88 Ca 0.35 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 2nwl h TYR 88 Cb -0.02 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2nwl h TYR 88 CO -0.01 0.35 0.17 1.88 -1.64 0.00 0.00 178.16 178.91 2nwl h TYR 89 N 0.48 0.65 -0.16 -3.82 0.99 0.05 -1.80 116.97 113.37 2nwl h TYR 89 Ca 0.13 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2nwl h TYR 89 Cb 0.01 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 37.54 2nwl h TYR 89 CO -0.04 0.57 0.11 -0.07 -0.00 0.00 0.00 178.16 178.73 2nwl h LEU 90 N 0.55 0.18 -0.96 3.88 -0.00 -1.26 -2.30 115.31 115.40 2nwl h LEU 90 Ca 0.14 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.92 2nwl h LEU 90 Cb 0.19 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2nwl h LEU 90 CO -0.01 0.13 -0.28 -0.07 -0.00 0.00 0.00 178.44 178.21 2nwl h LEU 91 N 0.21 0.42 -0.36 1.67 3.38 -1.34 -0.73 115.31 118.57 2nwl h LEU 91 Ca 0.06 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2nwl h LEU 91 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2nwl h LEU 91 CO -0.01 0.70 -0.59 0.71 0.09 0.00 0.00 178.44 179.34 2nwl h THR 92 N 0.37 1.29 -0.07 0.22 1.35 -1.28 -1.94 112.91 112.85 2nwl h THR 92 Ca 0.05 -1.80 -0.17 0.00 -0.55 0.00 0.00 66.41 63.94 2nwl h THR 92 Cb 0.69 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2nwl h THR 92 CO 0.05 0.58 -0.69 0.28 -0.25 0.00 0.00 175.52 175.49 2nwl h SER 93 N 0.56 0.35 0.05 5.36 0.02 -1.26 -0.84 113.55 117.79 2nwl h SER 93 Ca 0.00 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 2nwl h SER 93 Cb 1.18 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2nwl h SER 93 CO 0.12 0.93 -0.35 0.00 -1.14 0.00 0.00 176.83 176.39 2nwl h ALA 94 N 1.06 1.03 -0.06 3.77 0.00 -1.12 -2.91 119.26 121.04 2nwl h ALA 94 Ca -0.02 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 2nwl h ALA 94 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2nwl h ALA 94 CO 0.11 0.59 -0.84 0.35 0.00 0.00 0.00 179.25 179.46 2nwl h PHE 95 N 0.36 0.72 -0.42 0.00 3.57 -1.25 -3.26 116.94 116.66 2nwl h PHE 95 Ca 0.04 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 2nwl h PHE 95 Cb 0.79 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2nwl h PHE 95 CO 0.02 1.15 0.17 0.00 -2.23 0.00 0.00 178.31 177.42 2nwl h ALA 96 N 0.74 0.55 -0.26 2.41 0.00 -0.96 -1.17 119.26 120.56 2nwl h ALA 96 Ca -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2nwl h ALA 96 Cb 1.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2nwl h ALA 96 CO 0.15 0.15 0.05 -0.24 0.00 0.00 0.00 179.25 179.36 2nwl h VAL 97 N 0.53 1.23 -0.98 0.00 3.04 -1.66 -1.96 116.25 116.46 2nwl h VAL 97 Ca 0.14 -0.76 0.11 0.00 -1.01 0.00 0.00 66.70 65.18 2nwl h VAL 97 Cb 0.19 1.22 -0.08 0.00 -2.01 0.00 0.00 31.29 30.61 2nwl h VAL 97 CO -0.01 0.24 0.62 0.74 -1.01 0.00 0.00 177.57 178.16 2nwl h THR 98 N 0.25 0.95 -0.46 3.17 2.02 -1.55 0.21 112.91 117.50 2nwl h THR 98 Ca 0.08 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2nwl h THR 98 Cb 0.32 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2nwl h THR 98 CO 0.00 0.18 -0.08 0.25 0.37 0.00 0.00 175.52 176.24 2nwl h LEU 99 N 0.98 0.80 -0.97 2.58 5.85 -1.08 -2.23 115.31 121.24 2nwl h LEU 99 Ca 0.47 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2nwl h LEU 99 Cb 0.44 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2nwl h LEU 99 CO -0.23 0.92 -0.38 1.23 -0.34 0.00 0.00 178.44 179.64 2nwl h GLY 100 N 0.98 0.28 0.85 3.75 0.00 -0.13 -1.84 103.07 106.96 2nwl h GLY 100 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2nwl h GLY 100 CO 0.04 0.23 0.00 -2.22 0.00 0.00 0.00 176.54 174.59 2nwl h ILE 101 N 0.22 1.12 -0.93 2.60 1.08 -0.46 -1.42 117.51 119.73 2nwl h ILE 101 Ca 0.02 -0.35 0.09 0.00 -0.39 0.00 0.00 64.86 64.24 2nwl h ILE 101 Cb 0.77 1.35 -0.07 0.00 -3.07 0.00 0.00 36.82 35.81 2nwl h ILE 101 CO 0.06 0.09 0.60 0.40 -0.69 0.00 0.00 178.15 178.61 2nwl h ILE 102 N -0.15 1.00 -0.08 -0.67 2.04 -1.27 -0.61 117.51 117.77 2nwl h ILE 102 Ca 0.00 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 2nwl h ILE 102 Cb 0.15 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2nwl h ILE 102 CO -0.00 0.18 -0.37 0.24 0.00 0.00 0.00 178.15 178.20 2nwl h MET 103 N 0.97 0.17 -0.01 2.37 2.86 -1.13 -0.73 114.93 119.43 2nwl h MET 103 Ca 0.42 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2nwl h MET 103 Cb 0.35 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2nwl h MET 103 CO -0.18 0.52 -0.11 0.00 1.06 0.00 0.00 176.91 178.20 2nwl n ALA 104 N -2.47 2.78 -0.03 6.32 0.00 -0.36 -1.57 120.51 125.18 2nwl n ALA 104 Ca -0.01 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.10 2nwl n ALA 104 Cb 0.44 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 2nwl n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nwl n ARG 105 N -0.53 0.85 0.01 0.00 5.12 -0.46 -4.51 116.66 117.14 2nwl n ARG 105 Ca 0.16 -0.10 -0.01 0.00 -1.93 0.00 0.00 57.85 55.97 2nwl n ARG 105 Cb 0.30 -1.36 -0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2nwl n ARG 105 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2nwl h LEU 106 N 0.00 -0.06-10.02 0.55 -0.00 -1.11 -3.44 115.31 101.23 2nwl h LEU 106 Ca -0.12 0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.28 2nwl h LEU 106 Cb 1.07 0.01 0.03 0.00 -0.00 0.00 0.00 40.66 41.77 2nwl h LEU 106 CO 0.01 0.09 0.40 -0.36 -0.00 0.00 0.00 178.44 178.58 2nwl s PHE 107 N -1.61 3.09 -0.68 1.13 0.40 -0.61 -5.03 117.98 114.67 2nwl s PHE 107 Ca -0.01 1.60 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 2nwl s PHE 107 Cb 0.00 -3.12 0.16 0.00 0.51 0.00 0.00 43.02 40.58 2nwl s PHE 107 CO 0.03 -0.82 0.46 1.21 0.70 0.00 0.00 175.22 176.80 2nwl s ASN 108 N -1.76 4.77 -1.11 1.36 2.47 -1.26 -4.27 114.94 115.13 2nwl s ASN 108 Ca 0.63 -3.71 -0.21 0.00 0.42 0.00 0.00 52.86 49.99 2nwl s ASN 108 Cb -0.20 -1.65 0.06 0.00 -1.45 0.00 0.00 41.25 38.02 2nwl s ASN 108 CO 0.24 -0.11 1.53 -2.16 -3.72 0.00 0.00 177.10 172.88 2nwl s PRO 109 N -1.26 3.73 0.00 0.43 0.05 -1.26 -4.42 135.00 132.27 2nwl s PRO 109 Ca 0.24 -1.45 0.00 0.00 0.05 0.00 0.00 61.00 59.83 2nwl s PRO 109 Cb -0.08 -5.40 0.00 0.00 0.05 0.00 0.00 34.50 29.07 2nwl s PRO 109 CO -0.14 -2.20 0.00 0.41 0.05 0.00 0.00 177.00 175.12 2nwl n GLY 110 N 6.31 -0.43 0.17 0.56 0.00 -1.26 -4.18 105.19 106.36 2nwl n GLY 110 Ca 0.38 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 46.41 2nwl n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nwl n ALA 111 N 0.00 1.49 -1.79 4.61 0.00 -1.26 -4.10 120.51 119.46 2nwl n ALA 111 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 53.44 52.14 2nwl n ALA 111 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 2nwl n ALA 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2nwl s GLY 112 N -5.88 2.55 0.06 0.00 0.00 -1.26 -4.98 107.32 97.80 2nwl s GLY 112 Ca -0.32 0.67 -0.30 0.00 0.00 0.00 0.00 44.72 44.77 2nwl s GLY 112 CO 0.48 1.00 1.13 -0.42 0.00 0.00 0.00 173.10 175.28 2nwl s ILE 113 N -1.92 4.25 -0.83 0.90 1.01 -1.26 -4.71 121.20 118.64 2nwl s ILE 113 Ca 0.68 1.65 -0.21 0.00 0.00 0.00 0.00 60.65 62.77 2nwl s ILE 113 Cb -0.18 -4.05 -0.20 0.00 0.01 0.00 0.00 42.46 38.04 2nwl s ILE 113 CO 0.22 0.14 2.35 0.00 0.00 0.00 0.00 174.94 177.66 2nwl n HIS 114 N 3.76 0.82 0.00 3.97 -0.00 -1.23 -4.83 115.22 117.71 2nwl n HIS 114 Ca 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 2nwl n HIS 114 Cb 0.48 -1.99 0.00 0.00 -0.00 0.00 0.00 29.99 28.48 2nwl n HIS 114 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2nwl n LEU 115 N 14.16 0.00 -4.24 2.39 4.32 -1.26 -4.67 117.00 127.70 2nwl n LEU 115 Ca 0.53 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.38 2nwl n LEU 115 Cb 0.33 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.04 2nwl n LEU 115 CO 0.74 0.00 -0.22 0.00 -1.22 0.00 0.00 177.39 176.69 2nwl s ALA 116 N -1.00 1.41 -0.15 -1.18 0.00 -1.26 -5.16 121.76 114.42 2nwl s ALA 116 Ca 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.20 2nwl s ALA 116 Cb 0.00 1.33 0.01 0.00 0.00 0.00 0.00 23.12 24.46 2nwl s ALA 116 CO 0.00 -0.57 -0.19 0.08 0.00 0.00 0.00 175.76 175.08 2nwl s VAL 117 N -3.96 2.26 0.00 0.00 1.01 -1.26 -4.78 120.40 113.67 2nwl s VAL 117 Ca 0.39 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2nwl s VAL 117 Cb 0.06 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2nwl s VAL 117 CO 0.15 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.39 2nwl n GLY 118 N 4.21 -0.08 3.64 4.51 0.00 -1.26 -5.15 105.19 111.06 2nwl n GLY 118 Ca -0.20 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 2nwl n GLY 118 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2nwl s PRO 128 N 0.00 0.25 0.00 1.61 0.02 -1.26 -5.10 135.00 130.52 2nwl s PRO 128 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.35 2nwl s PRO 128 Cb 0.00 0.10 0.00 0.00 0.02 0.00 0.00 34.50 34.62 2nwl s PRO 128 CO 0.00 -0.04 0.65 -2.30 -0.33 0.00 0.00 177.00 174.98 2nwl n PRO 129 N 2.32 0.88 0.00 5.54 -0.02 -1.26 -4.92 135.00 137.55 2nwl n PRO 129 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2nwl n PRO 129 Cb 0.57 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2nwl n PRO 129 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2nwl n LEU 130 N -0.21 0.00 -0.16 2.45 7.94 -1.26 -3.30 117.00 122.47 2nwl n LEU 130 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 2nwl n LEU 130 Cb 0.12 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.07 2nwl n LEU 130 CO 0.00 0.00 0.97 0.58 -1.11 0.00 0.00 177.39 177.83 2nwl h VAL 131 N 0.00 1.19 0.00 1.96 2.07 -2.00 -1.12 116.25 118.35 2nwl h VAL 131 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2nwl h VAL 131 Cb 0.00 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2nwl h VAL 131 CO 0.00 0.21 0.00 1.57 0.02 0.00 0.00 177.57 179.37 2nwl n HIS 132 N -4.63 0.00 -0.01 1.57 -0.00 -1.21 -1.89 115.22 109.06 2nwl n HIS 132 Ca 0.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.72 57.66 2nwl n HIS 132 Cb 0.12 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.99 30.01 2nwl n HIS 132 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2nwl n ILE 133 N 0.25 0.07 -0.16 3.57 5.41 -0.49 -4.54 119.36 123.47 2nwl n ILE 133 Ca 0.00 -0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.65 2nwl n ILE 133 Cb 0.20 -0.98 0.01 0.00 -0.71 0.00 0.00 39.64 38.16 2nwl n ILE 133 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2nwl h LEU 134 N -0.02 0.58 -2.31 1.39 3.38 -0.98 -2.04 115.31 115.31 2nwl h LEU 134 Ca -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2nwl h LEU 134 Cb 1.04 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2nwl h LEU 134 CO -0.01 0.49 -0.04 -0.07 0.09 0.00 0.00 178.44 178.90 2nwl h LEU 135 N 0.62 0.00 -0.10 1.67 3.38 -1.66 -2.45 115.31 116.77 2nwl h LEU 135 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nwl h LEU 135 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2nwl h LEU 135 CO -0.03 0.04 -0.04 0.47 0.09 0.00 0.00 178.44 178.97 2nwl n ASP 136 N -3.54 0.20 0.07 -0.43 9.92 -0.77 -2.88 116.55 119.13 2nwl n ASP 136 Ca -0.02 -0.44 -0.05 0.00 -0.53 0.00 0.00 54.79 53.75 2nwl n ASP 136 Cb 0.15 -0.16 0.14 0.00 -0.64 0.00 0.00 41.12 40.61 2nwl n ASP 136 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2nwl h ILE 137 N 0.25 1.35 -3.52 0.53 2.04 -1.42 -3.40 117.51 113.34 2nwl h ILE 137 Ca 0.00 -1.80 -0.59 0.00 1.00 0.00 0.00 64.86 63.47 2nwl h ILE 137 Cb 0.28 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.12 2nwl h ILE 137 CO 0.00 0.54 0.64 -0.69 0.00 0.00 0.00 178.15 178.63 2nwl s VAL 138 N -3.93 4.54 0.65 1.67 1.01 -1.14 -3.94 120.40 119.25 2nwl s VAL 138 Ca -0.05 1.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.95 2nwl s VAL 138 Cb 0.12 -4.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 2nwl s VAL 138 CO 0.80 -0.61 1.08 -2.16 0.00 0.00 0.00 175.10 174.21 2nwl s PRO 139 N 3.59 3.00 0.00 2.72 0.04 -1.26 -4.95 135.00 138.14 2nwl s PRO 139 Ca 0.39 1.23 0.19 0.00 0.04 0.00 0.00 61.00 62.84 2nwl s PRO 139 Cb -0.11 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.59 2nwl s PRO 139 CO 0.20 -1.07 1.09 0.25 0.04 0.00 0.00 177.00 177.52 2nwl n THR 140 N -2.44 0.01 -3.15 1.26 -2.24 -1.26 -4.79 114.28 101.67 2nwl n THR 140 Ca 0.09 -0.51 0.04 0.00 -2.27 0.00 0.00 64.05 61.41 2nwl n THR 140 Cb 0.53 1.37 -0.00 0.00 -2.10 0.00 0.00 70.33 70.13 2nwl n THR 140 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2nwl s ASN 141 N -1.54 -1.35 0.34 3.42 3.84 -1.26 -5.05 114.94 113.34 2nwl s ASN 141 Ca 0.22 0.36 0.05 0.00 0.21 0.00 0.00 52.86 53.70 2nwl s ASN 141 Cb 0.16 1.94 0.62 0.00 -0.55 0.00 0.00 41.25 43.42 2nwl s ASN 141 CO 0.23 -0.25 1.89 -0.65 -2.79 0.00 0.00 177.10 175.54 2nwl h PRO 142 N 7.91 0.53 -0.16 0.43 0.11 -1.99 0.12 132.00 138.94 2nwl h PRO 142 Ca -0.09 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 2nwl h PRO 142 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2nwl h PRO 142 CO 0.13 0.54 0.03 0.74 -0.21 0.00 0.00 178.00 179.23 2nwl h PHE 143 N 0.51 0.28 -0.84 0.65 -1.00 -1.99 -0.82 116.94 113.73 2nwl h PHE 143 Ca 0.11 -0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.88 2nwl h PHE 143 Cb 0.29 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 2nwl h PHE 143 CO 0.01 0.42 0.55 0.78 -1.61 0.00 0.00 178.31 178.46 2nwl h GLY 144 N 0.06 1.20 0.84 -1.45 0.00 -1.74 -0.53 103.07 101.45 2nwl h GLY 144 Ca 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2nwl h GLY 144 CO 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 176.54 176.87 2nwl h ALA 145 N 1.33 -0.19 -0.27 3.60 0.00 -0.72 -2.28 119.26 120.74 2nwl h ALA 145 Ca 0.32 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2nwl h ALA 145 Cb -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2nwl h ALA 145 CO -0.09 -0.52 -0.15 -0.07 0.00 0.00 0.00 179.25 178.42 2nwl h LEU 146 N -0.35 -0.49 -1.01 0.00 3.38 -0.91 -1.26 115.31 114.67 2nwl h LEU 146 Ca -0.02 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2nwl h LEU 146 Cb 0.28 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2nwl h LEU 146 CO 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.38 2nwl n ALA 147 N -2.67 1.39 -1.90 1.53 0.00 -0.23 -3.22 120.51 115.42 2nwl n ALA 147 Ca -0.00 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 2nwl n ALA 147 Cb 0.23 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.37 2nwl n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nwl n ASN 148 N -2.24 5.08 0.00 0.00 5.03 -0.48 -5.05 115.26 117.60 2nwl n ASN 148 Ca 0.01 -3.76 0.00 0.00 0.87 0.00 0.00 54.58 51.69 2nwl n ASN 148 Cb 0.14 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 2nwl n ASN 148 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nwl n GLY 149 N -0.77 1.30 3.32 7.41 0.00 -1.19 -4.89 105.19 110.37 2nwl n GLY 149 Ca 0.45 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.70 2nwl n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nwl n GLN 150 N 0.00 -1.41 -0.07 1.61 6.02 -1.26 -4.40 117.38 117.87 2nwl n GLN 150 Ca 0.00 1.21 -0.12 0.00 -0.01 0.00 0.00 57.00 58.08 2nwl n GLN 150 Cb 0.00 -4.62 -0.06 0.00 1.02 0.00 0.00 30.24 26.58 2nwl n GLN 150 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2nwl h VAL 151 N 0.10 1.30 -0.28 5.09 2.07 -1.90 -3.01 116.25 119.62 2nwl h VAL 151 Ca -0.24 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.18 2nwl h VAL 151 Cb 1.15 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2nwl h VAL 151 CO 0.33 0.34 0.11 0.25 0.02 0.00 0.00 177.57 178.63 2nwl h LEU 152 N 0.12 0.15 -1.28 2.57 5.85 -1.94 0.21 115.31 120.99 2nwl h LEU 152 Ca 0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2nwl h LEU 152 Cb 0.56 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2nwl h LEU 152 CO 0.03 0.12 0.27 -0.65 -0.34 0.00 0.00 178.44 177.87 2nwl h PRO 153 N 0.25 0.76 -0.39 5.25 0.11 -1.68 -2.77 132.00 133.53 2nwl h PRO 153 Ca 0.12 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2nwl h PRO 153 Cb 0.07 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2nwl h PRO 153 CO -0.11 0.59 0.21 1.15 -0.21 0.00 0.00 178.00 179.63 2nwl h THR 154 N 0.77 1.16 -0.44 -1.15 2.02 -1.23 -2.27 112.91 111.76 2nwl h THR 154 Ca 0.19 -0.42 0.09 0.00 0.77 0.00 0.00 66.41 67.05 2nwl h THR 154 Cb 0.07 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 2nwl h THR 154 CO -0.03 0.16 -0.16 0.40 0.37 0.00 0.00 175.52 176.26 2nwl h ILE 155 N 0.50 0.46 0.34 3.11 2.04 -0.73 0.44 117.51 123.66 2nwl h ILE 155 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 2nwl h ILE 155 Cb 0.08 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2nwl h ILE 155 CO -0.02 0.00 -0.34 0.15 0.00 0.00 0.00 178.15 177.94 2nwl h PHE 156 N -0.07 -0.91 -0.68 1.37 3.57 -1.26 -2.25 116.94 116.71 2nwl h PHE 156 Ca 0.22 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2nwl h PHE 156 Cb 0.40 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2nwl h PHE 156 CO -0.43 -0.48 0.43 0.35 -2.23 0.00 0.00 178.31 175.96 2nwl h PHE 157 N -0.71 0.82 -0.92 0.41 3.57 -1.08 -2.14 116.94 116.88 2nwl h PHE 157 Ca -0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2nwl h PHE 157 Cb 0.64 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2nwl h PHE 157 CO -0.20 0.49 0.61 0.00 -2.23 0.00 0.00 178.31 176.98 2nwl h ALA 158 N 1.27 1.18 -0.05 2.41 0.00 -0.75 0.24 119.26 123.56 2nwl h ALA 158 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2nwl h ALA 158 Cb -0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2nwl h ALA 158 CO -0.08 0.54 0.00 0.82 0.00 0.00 0.00 179.25 180.53 2nwl h ILE 159 N 1.23 1.23 -0.82 0.00 2.04 -1.22 0.07 117.51 120.03 2nwl h ILE 159 Ca 0.35 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2nwl h ILE 159 Cb -0.10 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2nwl h ILE 159 CO -0.09 0.19 0.53 0.40 0.00 0.00 0.00 178.15 179.19 2nwl h ILE 160 N -0.18 1.17 0.05 -0.67 1.08 -0.96 -0.36 117.51 117.64 2nwl h ILE 160 Ca 0.02 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2nwl h ILE 160 Cb 0.30 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2nwl h ILE 160 CO 0.00 0.19 -0.03 0.25 -0.69 0.00 0.00 178.15 177.88 2nwl h LEU 161 N 1.07 -0.06 -1.46 1.44 5.85 -0.53 -2.47 115.31 119.15 2nwl h LEU 161 Ca 0.32 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2nwl h LEU 161 Cb -0.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2nwl h LEU 161 CO -0.09 0.27 0.46 1.23 -0.34 0.00 0.00 178.44 179.96 2nwl h GLY 162 N -0.39 0.85 0.74 3.75 0.00 -0.67 -0.39 103.07 106.95 2nwl h GLY 162 Ca -0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2nwl h GLY 162 CO 0.01 0.17 -0.14 -2.22 0.00 0.00 0.00 176.54 174.37 2nwl h ILE 163 N 0.63 1.35 -0.77 2.60 2.04 -1.09 -3.06 117.51 119.21 2nwl h ILE 163 Ca 0.31 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.94 2nwl h ILE 163 Cb 0.38 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2nwl h ILE 163 CO -0.10 0.38 0.46 0.00 0.00 0.00 0.00 178.15 178.88 2nwl h ALA 164 N 0.61 1.04 -0.50 1.87 0.00 -0.75 -1.81 119.26 119.72 2nwl h ALA 164 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2nwl h ALA 164 Cb 0.66 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2nwl h ALA 164 CO 0.03 0.17 0.32 0.82 0.00 0.00 0.00 179.25 180.59 2nwl h ILE 165 N 0.83 1.10 -0.66 0.00 2.04 -1.17 0.23 117.51 119.89 2nwl h ILE 165 Ca 0.34 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2nwl h ILE 165 Cb 0.18 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2nwl h ILE 165 CO -0.18 0.12 0.40 0.74 0.00 0.00 0.00 178.15 179.23 2nwl h THR 166 N 0.65 1.05 -0.68 -0.27 2.02 -1.27 -0.90 112.91 113.50 2nwl h THR 166 Ca 0.19 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2nwl h THR 166 Cb -0.04 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2nwl h THR 166 CO -0.06 0.14 0.18 1.88 0.37 0.00 0.00 175.52 178.03 2nwl h TYR 167 N 0.76 1.11 -0.08 3.16 -1.99 -0.94 -2.74 116.97 116.25 2nwl h TYR 167 Ca 0.28 -0.12 -0.07 0.00 2.00 0.00 0.00 58.73 60.82 2nwl h TYR 167 Cb 0.07 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.48 2nwl h TYR 167 CO -0.06 0.90 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.68 2nwl h LEU 168 N 1.02 0.14 -0.48 3.88 3.38 -0.29 -2.92 115.31 120.03 2nwl h LEU 168 Ca 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2nwl h LEU 168 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2nwl h LEU 168 CO -0.00 0.40 0.00 0.24 0.09 0.00 0.00 178.44 179.17 2nwl h MET 169 N 0.13 0.00 -0.62 1.13 2.86 -0.88 -2.64 114.93 114.91 2nwl h MET 169 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2nwl h MET 169 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2nwl h MET 169 CO 0.04 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.10 2nwl n ASN 170 N -2.63 5.09 -4.77 1.22 4.13 -1.10 -4.86 115.26 112.34 2nwl n ASN 170 Ca 0.03 -2.63 -0.38 0.00 1.68 0.00 0.00 54.58 53.28 2nwl n ASN 170 Cb 0.38 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 37.96 2nwl n ASN 170 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2nwl s SER 171 N -0.90 6.97 0.39 6.41 0.01 -1.00 -4.95 113.70 120.64 2nwl s SER 171 Ca 0.52 2.16 0.09 0.00 1.31 0.00 0.00 55.95 60.03 2nwl s SER 171 Cb 0.36 -2.61 0.81 0.00 0.21 0.00 0.00 66.02 64.80 2nwl s SER 171 CO 0.21 -0.35 1.95 1.05 0.41 0.00 0.00 173.24 176.52 2nwl h GLU 172 N 3.10 0.30 -6.27 12.44 9.09 -1.93 -3.40 114.58 127.90 2nwl h GLU 172 Ca -0.48 -0.05 -0.56 0.00 0.05 0.00 0.00 59.36 58.32 2nwl h GLU 172 Cb 1.21 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.24 2nwl h GLU 172 CO 0.64 0.36 1.04 1.21 0.05 0.00 0.00 179.01 182.31 2nwl s ASN 173 N -6.85 6.61 0.00 3.06 2.47 -1.26 -4.90 114.94 114.07 2nwl s ASN 173 Ca -0.06 1.63 0.29 0.00 0.42 0.00 0.00 52.86 55.14 2nwl s ASN 173 Cb 0.16 -2.54 1.18 0.00 -1.45 0.00 0.00 41.25 38.60 2nwl s ASN 173 CO 0.73 -1.06 1.83 -0.62 -3.72 0.00 0.00 177.10 174.26 2nwl n GLU 174 N 7.27 0.65 0.08 0.43 -0.58 -1.26 -2.37 120.64 124.86 2nwl n GLU 174 Ca 0.17 -0.23 -0.21 0.00 -0.42 0.00 0.00 57.16 56.47 2nwl n GLU 174 Cb 0.45 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.71 2nwl n GLU 174 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2nwl h LYS 175 N 0.56 0.60 -0.40 3.49 3.64 -1.94 -1.86 116.57 120.66 2nwl h LYS 175 Ca 0.00 -0.76 -0.15 0.00 -1.27 0.00 0.00 60.65 58.47 2nwl h LYS 175 Cb 0.38 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2nwl h LYS 175 CO 0.00 1.33 -0.32 -0.39 -2.27 0.00 0.00 179.45 177.80 2nwl h VAL 176 N 0.29 1.27 -0.82 2.00 -1.51 -1.89 -2.61 116.25 112.99 2nwl h VAL 176 Ca -0.16 -1.49 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 2nwl h VAL 176 Cb 1.84 1.30 -0.04 0.00 -2.13 0.00 0.00 31.29 32.27 2nwl h VAL 176 CO 0.22 0.50 0.34 0.08 -1.23 0.00 0.00 177.57 177.49 2nwl h ARG 177 N 0.76 1.21 0.42 5.19 -0.00 -1.50 -0.43 114.38 120.03 2nwl h ARG 177 Ca 0.08 -0.21 -0.02 0.00 -0.00 0.00 0.00 59.98 59.83 2nwl h ARG 177 Cb 0.90 -0.20 0.00 0.00 -0.00 0.00 0.00 29.97 30.67 2nwl h ARG 177 CO 0.08 0.96 -0.20 1.57 -0.00 0.00 0.00 179.97 182.38 2nwl h LYS 178 N 1.18 -0.54 0.00 0.08 5.09 -1.33 -2.21 116.57 118.85 2nwl h LYS 178 Ca 0.27 0.04 -0.04 0.00 0.09 0.00 0.00 60.65 61.01 2nwl h LYS 178 Cb 0.19 0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.64 2nwl h LYS 178 CO -0.03 -0.25 -0.21 0.66 -2.09 0.00 0.00 179.45 177.54 2nwl h SER 179 N -0.80 0.00 -0.24 7.07 4.64 -1.40 0.02 113.55 122.84 2nwl h SER 179 Ca -0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 2nwl h SER 179 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2nwl h SER 179 CO 0.09 0.21 -0.60 0.00 -0.87 0.00 0.00 176.83 175.66 2nwl h ALA 180 N 1.79 0.39 -0.38 5.18 0.00 -1.09 -2.53 119.26 122.61 2nwl h ALA 180 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2nwl h ALA 180 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2nwl h ALA 180 CO 0.03 0.65 -0.14 1.05 0.00 0.00 0.00 179.25 180.83 2nwl h GLU 181 N 0.59 0.70 0.31 0.00 4.11 -0.90 -2.50 114.58 116.88 2nwl h GLU 181 Ca -0.01 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 2nwl h GLU 181 Cb 1.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2nwl h GLU 181 CO 0.13 0.81 -0.22 1.15 0.07 0.00 0.00 179.01 180.95 2nwl h THR 182 N 0.63 0.53 -0.60 -1.06 2.02 -0.96 -1.80 112.91 111.67 2nwl h THR 182 Ca 0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2nwl h THR 182 Cb 0.60 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2nwl h THR 182 CO 0.04 0.00 0.36 0.25 0.37 0.00 0.00 175.52 176.54 2nwl h LEU 183 N -0.52 0.58 -0.90 2.58 5.85 -1.45 -1.83 115.31 119.61 2nwl h LEU 183 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2nwl h LEU 183 Cb 0.45 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2nwl h LEU 183 CO 0.00 0.40 0.54 0.25 -0.34 0.00 0.00 178.44 179.29 2nwl h LEU 184 N 0.70 1.08 0.04 2.25 5.85 -1.33 -0.97 115.31 122.94 2nwl h LEU 184 Ca 0.24 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2nwl h LEU 184 Cb 0.04 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2nwl h LEU 184 CO -0.11 0.83 -0.02 0.44 -0.34 0.00 0.00 178.44 179.25 2nwl h ASP 185 N 1.24 -0.04 -0.96 1.25 3.32 -1.03 -0.49 116.42 119.71 2nwl h ASP 185 Ca 0.32 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2nwl h ASP 185 Cb -0.05 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 2nwl h ASP 185 CO -0.06 0.11 0.63 0.00 -1.72 0.00 0.00 179.24 178.19 2nwl h ALA 186 N 0.76 1.28 -0.38 3.45 0.00 -1.02 0.44 119.26 123.79 2nwl h ALA 186 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2nwl h ALA 186 Cb 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2nwl h ALA 186 CO 0.01 0.51 0.10 0.82 0.00 0.00 0.00 179.25 180.69 2nwl h ILE 187 N 1.21 1.22 -0.84 0.00 2.04 -1.15 -2.60 117.51 117.40 2nwl h ILE 187 Ca 0.38 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2nwl h ILE 187 Cb 0.01 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2nwl h ILE 187 CO -0.12 0.26 0.45 -1.13 0.00 0.00 0.00 178.15 177.61 2nwl h ASN 188 N 0.47 1.05 -0.52 1.72 -1.24 0.15 -1.05 115.58 116.16 2nwl h ASN 188 Ca 0.12 -0.10 0.06 0.00 0.71 0.00 0.00 56.30 57.09 2nwl h ASN 188 Cb 0.29 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.02 2nwl h ASN 188 CO -0.00 0.85 0.21 1.23 -1.29 0.00 0.00 177.43 178.44 2nwl h GLY 189 N 1.17 0.71 0.88 1.57 0.00 -0.06 0.15 103.07 107.49 2nwl h GLY 189 Ca 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2nwl h GLY 189 CO -0.05 0.04 0.07 -2.00 0.00 0.00 0.00 176.54 174.60 2nwl h LEU 190 N 0.41 0.31 -0.36 3.11 5.85 -1.06 -0.62 115.31 122.96 2nwl h LEU 190 Ca 0.25 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2nwl h LEU 190 Cb 0.24 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2nwl h LEU 190 CO -0.22 0.43 0.06 0.00 -0.34 0.00 0.00 178.44 178.36 2nwl h ALA 191 N 0.90 0.37 0.00 1.25 0.00 -0.86 -1.96 119.26 118.96 2nwl h ALA 191 Ca 0.07 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2nwl h ALA 191 Cb 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2nwl h ALA 191 CO -0.00 -0.34 -0.20 1.49 0.00 0.00 0.00 179.25 180.19 2nwl h GLU 192 N 0.18 0.00 -0.23 0.00 4.57 -0.54 -2.79 114.58 115.77 2nwl h GLU 192 Ca 0.17 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.15 2nwl h GLU 192 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2nwl h GLU 192 CO -0.23 0.20 -0.65 0.00 -1.18 0.00 0.00 179.01 177.15 2nwl h ALA 193 N 1.80 0.41 -0.14 2.92 0.00 -0.38 -2.90 119.26 120.97 2nwl h ALA 193 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 2nwl h ALA 193 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2nwl h ALA 193 CO 0.03 0.68 -0.30 0.52 0.00 0.00 0.00 179.25 180.18 2nwl h MET 194 N 0.61 0.27 -0.22 0.00 2.86 -1.16 -1.75 114.93 115.55 2nwl h MET 194 Ca -0.01 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2nwl h MET 194 Cb 1.26 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2nwl h MET 194 CO 0.14 0.55 -0.16 1.88 1.06 0.00 0.00 176.91 180.38 2nwl h TYR 195 N 0.24 0.40 -0.02 -0.22 -1.99 -1.49 -0.85 116.97 113.04 2nwl h TYR 195 Ca 0.03 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 60.57 2nwl h TYR 195 Cb 0.65 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 2nwl h TYR 195 CO 0.01 0.52 -0.63 0.87 -0.00 0.00 0.00 178.16 178.94 2nwl h LYS 196 N 0.34 0.06 0.00 4.88 1.57 -1.18 -3.08 116.57 119.17 2nwl h LYS 196 Ca 0.06 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2nwl h LYS 196 Cb 0.49 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.82 2nwl h LYS 196 CO 0.03 0.67 -1.00 0.82 -0.57 0.00 0.00 179.45 179.40 2nwl h ILE 197 N 0.05 1.34 -0.32 1.86 2.04 -0.90 -3.15 117.51 118.43 2nwl h ILE 197 Ca -0.01 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.46 2nwl h ILE 197 Cb 1.12 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 2nwl h ILE 197 CO 0.09 0.71 0.03 1.62 0.00 0.00 0.00 178.15 180.60 2nwl h VAL 198 N 0.31 1.18 -0.67 1.67 3.04 -1.18 0.32 116.25 120.91 2nwl h VAL 198 Ca -0.11 -0.67 0.10 0.00 -1.01 0.00 0.00 66.70 65.01 2nwl h VAL 198 Cb 1.64 0.91 -0.07 0.00 -2.01 0.00 0.00 31.29 31.75 2nwl h VAL 198 CO 0.18 0.23 0.29 0.78 -1.01 0.00 0.00 177.57 178.05 2nwl h ASN 199 N 0.47 0.34 -0.12 3.17 2.35 -1.56 -1.83 115.58 118.40 2nwl h ASN 199 Ca 0.11 0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 2nwl h ASN 199 Cb 0.26 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2nwl h ASN 199 CO 0.00 0.19 -0.40 1.23 -1.65 0.00 0.00 177.43 176.81 2nwl h GLY 200 N 0.50 0.53 2.00 2.83 0.00 -1.09 -3.18 103.07 104.66 2nwl h GLY 200 Ca 0.34 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2nwl h GLY 200 CO -0.30 0.62 -0.02 -0.24 0.00 0.00 0.00 176.54 176.60 2nwl h VAL 201 N 0.07 0.21 0.00 4.60 3.04 -0.33 0.03 116.25 123.87 2nwl h VAL 201 Ca -0.02 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 2nwl h VAL 201 Cb 1.02 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2nwl h VAL 201 CO 0.08 0.02 0.00 0.23 -1.01 0.00 0.00 177.57 176.89 2nwl n MET 202 N -3.34 0.32 0.12 4.17 2.00 -0.70 -2.83 117.12 116.87 2nwl n MET 202 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2nwl n MET 202 Cb 0.13 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 31.88 2nwl n MET 202 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2nwl h GLN 203 N 0.00 0.00 0.00 0.03 5.75 -1.07 -3.18 115.11 116.64 2nwl h GLN 203 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2nwl h GLN 203 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2nwl h GLN 203 CO 0.00 0.62 -0.57 -0.92 -2.65 0.00 0.00 178.83 175.32 2nwl h TYR 204 N 0.00 0.00 -0.92 3.99 3.20 -1.64 -3.41 116.97 118.20 2nwl h TYR 204 Ca -0.01 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 2nwl h TYR 204 Cb 1.41 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 39.52 2nwl h TYR 204 CO 0.00 0.00 -0.28 0.00 -1.64 0.00 0.00 178.16 176.24 2nwl h ALA 205 N 2.14 0.45 -0.94 1.82 0.00 -1.52 -1.55 119.26 119.66 2nwl h ALA 205 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2nwl h ALA 205 Cb 0.93 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 19.42 2nwl h ALA 205 CO 0.00 -0.47 0.57 -1.00 0.00 0.00 0.00 179.25 178.35 2nwl h PRO 206 N -0.01 0.90 -0.34 0.00 0.13 -1.80 1.26 132.00 132.14 2nwl h PRO 206 Ca 0.40 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 65.33 2nwl h PRO 206 Cb 0.65 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 2nwl h PRO 206 CO -0.94 0.60 -0.36 0.82 -0.23 0.00 0.00 178.00 177.89 2nwl h ILE 207 N 0.93 1.28 -0.39 -3.56 5.03 -1.64 -1.02 117.51 118.15 2nwl h ILE 207 Ca 0.46 -1.53 -0.04 0.00 -0.12 0.00 0.00 64.86 63.63 2nwl h ILE 207 Cb 0.42 1.49 -0.02 0.00 -3.03 0.00 0.00 36.82 35.68 2nwl h ILE 207 CO -0.25 0.50 0.11 1.23 -0.68 0.00 0.00 178.15 179.05 2nwl h GLY 208 N 0.62 0.66 1.00 5.37 0.00 -0.46 -2.13 103.07 108.13 2nwl h GLY 208 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2nwl h GLY 208 CO 0.09 0.38 -0.33 -2.08 0.00 0.00 0.00 176.54 174.60 2nwl h VAL 209 N 0.48 0.32 -0.88 4.60 2.07 0.16 -2.03 116.25 120.97 2nwl h VAL 209 Ca 0.12 -0.02 0.14 0.00 0.82 0.00 0.00 66.70 67.76 2nwl h VAL 209 Cb 0.29 0.33 -0.14 0.00 -1.52 0.00 0.00 31.29 30.24 2nwl h VAL 209 CO -0.00 0.00 -0.39 0.15 0.02 0.00 0.00 177.57 177.35 2nwl h PHE 210 N -0.94 -1.11 -0.22 1.57 3.04 -1.15 -0.51 116.94 117.62 2nwl h PHE 210 Ca -0.09 0.10 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 2nwl h PHE 210 Cb 0.71 0.61 -0.01 0.00 2.56 0.00 0.00 35.95 39.82 2nwl h PHE 210 CO -0.02 -0.40 -0.21 0.00 -2.02 0.00 0.00 178.31 175.65 2nwl h ALA 211 N 1.20 1.24 -0.00 2.41 0.00 -1.32 -2.37 119.26 120.41 2nwl h ALA 211 Ca 0.30 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2nwl h ALA 211 Cb 0.57 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.27 2nwl h ALA 211 CO -0.90 0.50 -0.97 -0.07 0.00 0.00 0.00 179.25 177.81 2nwl h LEU 212 N 0.35 0.86 -0.24 0.00 3.38 -0.34 -2.80 115.31 116.52 2nwl h LEU 212 Ca 0.06 -0.74 -0.13 0.00 0.09 0.00 0.00 57.88 57.16 2nwl h LEU 212 Cb 0.57 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2nwl h LEU 212 CO 0.04 1.49 -0.61 0.16 0.09 0.00 0.00 178.44 179.61 2nwl h ILE 213 N 0.33 1.12 -0.65 1.22 -0.00 -1.53 -3.00 117.51 115.00 2nwl h ILE 213 Ca -0.12 -2.37 0.09 0.00 -0.00 0.00 0.00 64.86 62.46 2nwl h ILE 213 Cb 1.64 2.41 -0.07 0.00 -0.00 0.00 0.00 36.82 40.80 2nwl h ILE 213 CO 0.19 0.60 0.29 0.00 -0.00 0.00 0.00 178.15 179.22 2nwl h ALA 214 N 1.39 0.86 0.29 0.16 0.00 -1.41 0.80 119.26 121.36 2nwl h ALA 214 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nwl h ALA 214 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2nwl h ALA 214 CO 0.08 -0.12 -0.14 -0.92 0.00 0.00 0.00 179.25 178.15 2nwl h TYR 215 N 0.50 -0.36 -0.89 0.00 3.20 -1.50 -2.20 116.97 115.73 2nwl h TYR 215 Ca 0.32 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.21 2nwl h TYR 215 Cb 0.36 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 2nwl h TYR 215 CO -0.14 -0.02 0.58 0.28 -1.64 0.00 0.00 178.16 177.22 2nwl h VAL 216 N -0.77 1.17 -0.42 1.81 2.07 -1.36 -1.91 116.25 116.85 2nwl h VAL 216 Ca -0.04 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 2nwl h VAL 216 Cb 0.50 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2nwl h VAL 216 CO 0.07 0.21 -0.12 0.24 0.02 0.00 0.00 177.57 177.98 2nwl h MET 217 N 1.14 0.81 -0.96 1.57 2.86 -0.95 -0.28 114.93 119.13 2nwl h MET 217 Ca 0.34 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2nwl h MET 217 Cb -0.04 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 2nwl h MET 217 CO -0.10 0.95 0.11 0.00 1.06 0.00 0.00 176.91 178.92 2nwl n ALA 218 N -2.46 3.13 0.00 6.32 0.00 -0.76 -2.59 120.51 124.15 2nwl n ALA 218 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2nwl n ALA 218 Cb 0.38 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2nwl n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2nwl n GLU 219 N 0.11 0.00 -0.01 0.00 0.00 -0.97 -4.17 120.64 115.61 2nwl n GLU 219 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.30 2nwl n GLU 219 Cb 0.69 -0.08 -0.05 0.00 0.00 0.00 0.00 31.44 32.00 2nwl n GLU 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2nwl n GLN 220 N -2.06 0.68 0.09 5.31 6.02 -0.22 -4.60 117.38 122.60 2nwl n GLN 220 Ca 0.00 -0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 56.92 2nwl n GLN 220 Cb 0.00 -1.14 0.22 0.00 1.02 0.00 0.00 30.24 30.34 2nwl n GLN 220 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2nwl h GLY 221 N 1.09 0.29 -2.68 1.08 0.00 -1.02 -2.74 103.07 99.08 2nwl h GLY 221 Ca -0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2nwl h GLY 221 CO 0.00 0.25 0.12 1.55 0.00 0.00 0.00 176.54 178.46 2nwl n VAL 222 N -4.04 1.75 -0.93 4.60 3.14 -1.13 -2.80 118.33 118.92 2nwl n VAL 222 Ca -0.01 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 2nwl n VAL 222 Cb 0.47 -1.15 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 2nwl n VAL 222 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2nwl n HIS 223 N 0.64 0.00 -1.91 1.45 -0.00 -1.04 -4.96 115.22 109.41 2nwl n HIS 223 Ca 0.09 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.39 2nwl n HIS 223 Cb 0.61 0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 2nwl n HIS 223 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2nwl n VAL 224 N 0.00 3.65 -4.13 1.59 0.31 -1.12 -4.83 118.33 113.80 2nwl n VAL 224 Ca 0.00 -3.35 -0.15 0.00 -0.01 0.00 0.00 64.34 60.83 2nwl n VAL 224 Cb 0.18 -2.55 -0.14 0.00 -0.91 0.00 0.00 33.84 30.42 2nwl n VAL 224 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2nwl s VAL 225 N 2.75 0.41 0.00 2.52 -7.23 -1.26 -4.37 120.40 113.21 2nwl s VAL 225 Ca 0.46 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 2nwl s VAL 225 Cb 0.12 -0.37 0.00 0.00 0.56 0.00 0.00 36.38 36.70 2nwl s VAL 225 CO -0.06 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2nwl n GLY 226 N 2.74 1.59 0.24 2.32 0.00 -1.26 -3.32 105.19 107.51 2nwl n GLY 226 Ca -0.14 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.49 2nwl n GLY 226 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nwl h GLU 227 N 0.00 0.00 0.00 1.61 4.39 -1.97 -1.98 114.58 116.63 2nwl h GLU 227 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2nwl h GLU 227 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2nwl h GLU 227 CO 0.00 0.15 -0.50 -0.07 -1.16 0.00 0.00 179.01 177.43 2nwl h LEU 228 N 0.00 0.00 -0.41 1.33 3.38 -1.89 -2.31 115.31 115.42 2nwl h LEU 228 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2nwl h LEU 228 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2nwl h LEU 228 CO 0.02 0.50 -0.69 0.00 0.09 0.00 0.00 178.44 178.37 2nwl h ALA 229 N 1.50 0.59 -0.62 1.53 0.00 -1.51 -2.70 119.26 118.05 2nwl h ALA 229 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2nwl h ALA 229 Cb 1.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2nwl h ALA 229 CO 0.07 0.73 0.19 0.87 0.00 0.00 0.00 179.25 181.11 2nwl h LYS 230 N 0.34 0.96 -0.08 0.00 1.57 -1.23 -0.32 116.57 117.80 2nwl h LYS 230 Ca -0.02 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 2nwl h LYS 230 Cb 1.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2nwl h LYS 230 CO 0.12 0.85 -0.67 -0.24 -0.57 0.00 0.00 179.45 178.94 2nwl h VAL 231 N 0.88 1.38 -0.25 0.50 3.04 -1.47 -1.68 116.25 118.65 2nwl h VAL 231 Ca 0.20 -2.07 -0.15 0.00 -1.01 0.00 0.00 66.70 63.66 2nwl h VAL 231 Cb 0.29 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 2nwl h VAL 231 CO -0.01 0.62 -0.47 0.74 -1.01 0.00 0.00 177.57 177.44 2nwl h THR 232 N 0.25 1.30 -0.54 3.17 2.02 -1.36 -1.38 112.91 116.38 2nwl h THR 232 Ca -0.02 -1.67 -0.09 0.00 0.77 0.00 0.00 66.41 65.40 2nwl h THR 232 Cb 1.22 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2nwl h THR 232 CO 0.11 0.53 -0.03 0.00 0.37 0.00 0.00 175.52 176.51 2nwl h ALA 233 N 0.95 0.93 -0.54 6.16 0.00 -0.98 -1.41 119.26 124.38 2nwl h ALA 233 Ca 0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2nwl h ALA 233 Cb 1.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2nwl h ALA 233 CO 0.10 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.89 2nwl h ALA 234 N 1.10 0.81 0.66 0.00 0.00 -1.13 -2.65 119.26 118.04 2nwl h ALA 234 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2nwl h ALA 234 Cb 0.55 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2nwl h ALA 234 CO 0.03 0.67 -0.32 0.28 0.00 0.00 0.00 179.25 179.91 2nwl h VAL 235 N 0.90 0.16 -0.44 0.00 2.07 -1.13 -2.97 116.25 114.84 2nwl h VAL 235 Ca 0.14 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2nwl h VAL 235 Cb 0.65 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2nwl h VAL 235 CO 0.04 0.02 0.15 1.88 0.02 0.00 0.00 177.57 179.69 2nwl h TYR 236 N -1.14 0.64 0.00 1.57 -1.99 -1.31 0.75 116.97 115.49 2nwl h TYR 236 Ca -0.09 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.50 2nwl h TYR 236 Cb 0.71 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.23 2nwl h TYR 236 CO 0.00 0.52 -0.54 -0.24 -0.00 0.00 0.00 178.16 177.90 2nwl h VAL 237 N 0.63 1.33 -0.21 -2.88 3.04 -1.59 0.13 116.25 116.70 2nwl h VAL 237 Ca 0.15 -1.88 -0.16 0.00 -1.01 0.00 0.00 66.70 63.80 2nwl h VAL 237 Cb 0.16 2.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2nwl h VAL 237 CO -0.01 0.53 -0.54 1.23 -1.01 0.00 0.00 177.57 177.76 2nwl h GLY 238 N 1.74 0.69 1.50 3.17 0.00 -0.98 -0.41 103.07 108.78 2nwl h GLY 238 Ca -0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 46.40 2nwl h GLY 238 CO 0.07 0.71 -0.42 1.41 0.00 0.00 0.00 176.54 178.31 2nwl h LEU 239 N 0.48 0.58 -0.33 3.11 3.38 -0.61 0.13 115.31 122.05 2nwl h LEU 239 Ca 0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2nwl h LEU 239 Cb 1.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2nwl h LEU 239 CO 0.11 0.93 -0.07 0.74 0.09 0.00 0.00 178.44 180.23 2nwl h THR 240 N 0.45 1.28 0.00 0.22 2.02 -0.91 -2.46 112.91 113.51 2nwl h THR 240 Ca 0.04 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2nwl h THR 240 Cb 0.92 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2nwl h THR 240 CO 0.08 0.36 0.00 -0.07 0.37 0.00 0.00 175.52 176.27 2nwl h LEU 241 N 0.42 0.00 -0.06 2.58 4.07 -0.91 -1.44 115.31 119.97 2nwl h LEU 241 Ca 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 2nwl h LEU 241 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 2nwl h LEU 241 CO 0.03 0.00 -0.21 -0.61 -1.08 0.00 0.00 178.44 176.57 2nwl h GLN 242 N 0.00 0.25 -0.11 1.13 5.75 -0.50 -1.38 115.11 120.24 2nwl h GLN 242 Ca 0.00 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 2nwl h GLN 242 Cb 0.48 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2nwl h GLN 242 CO 0.00 0.82 0.05 0.82 -2.65 0.00 0.00 178.83 177.87 2nwl h ILE 243 N -0.28 1.14 0.00 2.39 2.04 -1.18 -1.56 117.51 120.07 2nwl h ILE 243 Ca -0.01 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2nwl h ILE 243 Cb 0.85 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2nwl h ILE 243 CO 0.04 0.13 -0.12 -0.07 0.00 0.00 0.00 178.15 178.13 2nwl h LEU 244 N 0.03 0.10 -0.45 1.44 3.38 -1.38 0.19 115.31 118.63 2nwl h LEU 244 Ca 0.04 -0.80 -0.15 0.00 0.09 0.00 0.00 57.88 57.06 2nwl h LEU 244 Cb 0.16 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2nwl h LEU 244 CO -0.00 0.89 -0.70 -0.07 0.09 0.00 0.00 178.44 178.65 2nwl h LEU 245 N -0.68 0.00 0.00 1.67 -0.00 -1.35 -3.14 115.31 111.81 2nwl h LEU 245 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2nwl h LEU 245 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2nwl h LEU 245 CO 0.02 0.70 -0.66 0.52 -0.00 0.00 0.00 178.44 179.02 2nwl n VAL 246 N -3.55 1.25 0.20 1.22 0.31 -0.61 -4.44 118.33 112.71 2nwl n VAL 246 Ca -0.00 0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 64.43 2nwl n VAL 246 Cb 0.72 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 2nwl n VAL 246 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2nwl h TYR 247 N -0.66 -0.52 -0.82 3.52 0.99 -1.20 0.14 116.97 118.41 2nwl h TYR 247 Ca 0.00 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.83 2nwl h TYR 247 Cb 0.66 0.17 -0.06 0.00 1.00 0.00 0.00 36.73 38.51 2nwl h TYR 247 CO -0.28 -0.21 0.53 0.74 -0.00 0.00 0.00 178.16 178.94 2nwl h PHE 248 N -0.99 0.79 -0.03 4.88 0.05 -0.73 0.28 116.94 121.19 2nwl h PHE 248 Ca -0.06 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.74 2nwl h PHE 248 Cb 0.55 -0.26 -0.00 0.00 2.00 0.00 0.00 35.95 38.25 2nwl h PHE 248 CO 0.02 0.35 -0.04 0.28 -0.18 0.00 0.00 178.31 178.74 2nwl h VAL 249 N 0.72 1.41 0.00 -0.55 2.07 -1.56 -2.98 116.25 115.36 2nwl h VAL 249 Ca 0.39 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 2nwl h VAL 249 Cb 0.51 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2nwl h VAL 249 CO -0.16 0.34 -0.38 0.25 0.02 0.00 0.00 177.57 177.64 2nwl h LEU 250 N -0.42 0.00 -0.27 2.57 5.85 0.33 -1.28 115.31 122.10 2nwl h LEU 250 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2nwl h LEU 250 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2nwl h LEU 250 CO 0.01 0.38 -0.70 -0.07 -0.34 0.00 0.00 178.44 177.72 2nwl h LEU 251 N 0.00 0.85 -0.63 2.25 3.38 -0.61 -3.00 115.31 117.56 2nwl h LEU 251 Ca -0.00 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 2nwl h LEU 251 Cb 0.81 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2nwl h LEU 251 CO 0.05 1.31 0.12 0.50 0.09 0.00 0.00 178.44 180.50 2nwl h LYS 252 N 0.52 1.02 0.00 1.13 1.63 -1.18 -1.71 116.57 117.98 2nwl h LYS 252 Ca -0.03 -0.27 -0.07 0.00 -0.85 0.00 0.00 60.65 59.43 2nwl h LYS 252 Cb 1.31 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2nwl h LYS 252 CO 0.14 0.95 -0.35 0.97 -3.45 0.00 0.00 179.45 177.71 2nwl h ILE 253 N 0.94 1.24 -0.27 2.00 2.10 -1.34 -2.73 117.51 119.44 2nwl h ILE 253 Ca 0.19 -1.21 0.00 0.00 1.08 0.00 0.00 64.86 64.92 2nwl h ILE 253 Cb 0.41 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2nwl h ILE 253 CO 0.01 0.34 0.00 -1.22 -1.08 0.00 0.00 178.15 176.20 2nwl n TYR 254 N -4.10 0.35 0.00 2.19 4.02 -0.91 -4.93 117.16 113.78 2nwl n TYR 254 Ca -0.02 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 2nwl n TYR 254 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 2nwl n TYR 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nwl n GLY 255 N 1.18 2.71 3.70 2.72 0.00 -0.70 -5.00 105.19 109.80 2nwl n GLY 255 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2nwl n GLY 255 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nwl s ILE 256 N -2.06 3.97 -0.18 -0.61 1.10 -0.86 -4.96 121.20 117.59 2nwl s ILE 256 Ca 0.00 1.38 -0.29 0.00 -0.51 0.00 0.00 60.65 61.23 2nwl s ILE 256 Cb 0.00 -3.89 -0.04 0.00 0.15 0.00 0.00 42.46 38.68 2nwl s ILE 256 CO 0.00 0.07 1.77 -0.62 -2.11 0.00 0.00 174.94 174.05 2nwl s ASP 257 N 1.27 6.23 0.46 4.50 2.15 -1.26 -3.90 116.67 126.12 2nwl s ASP 257 Ca 0.59 1.82 0.18 0.00 0.43 0.00 0.00 52.55 55.58 2nwl s ASP 257 Cb -0.29 -2.53 1.10 0.00 -0.30 0.00 0.00 42.92 40.90 2nwl s ASP 257 CO 0.27 -1.35 2.00 -0.65 -0.17 0.00 0.00 175.17 175.27 2nwl h PRO 258 N 11.45 0.00 0.12 4.34 0.11 -1.89 -1.47 132.00 144.65 2nwl h PRO 258 Ca -0.37 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.45 2nwl h PRO 258 Cb 1.18 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.31 2nwl h PRO 258 CO 0.99 0.19 -1.23 0.82 -0.21 0.00 0.00 178.00 178.55 2nwl h ILE 259 N 0.00 1.35 0.00 4.15 2.04 -1.98 -2.68 117.51 120.38 2nwl h ILE 259 Ca -0.00 -2.62 -0.08 0.00 1.00 0.00 0.00 64.86 63.16 2nwl h ILE 259 Cb 0.36 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2nwl h ILE 259 CO 0.02 0.79 -0.36 0.77 0.00 0.00 0.00 178.15 179.37 2nwl h SER 260 N 0.21 0.00 -0.02 1.72 4.64 -1.93 -2.49 113.55 115.67 2nwl h SER 260 Ca -0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2nwl h SER 260 Cb 1.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2nwl h SER 260 CO 0.23 0.36 0.00 0.15 -0.87 0.00 0.00 176.83 176.70 2nwl h PHE 261 N 0.00 0.04 -0.38 4.77 3.57 -1.21 -2.40 116.94 121.34 2nwl h PHE 261 Ca -0.00 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2nwl h PHE 261 Cb 0.80 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2nwl h PHE 261 CO 0.00 0.33 -0.14 0.82 -2.23 0.00 0.00 178.31 177.09 2nwl h ILE 262 N -0.25 1.25 -0.92 1.41 1.08 -1.46 0.81 117.51 119.43 2nwl h ILE 262 Ca 0.01 -1.17 0.07 0.00 -0.39 0.00 0.00 64.86 63.38 2nwl h ILE 262 Cb 0.31 1.12 -0.07 0.00 -3.07 0.00 0.00 36.82 35.12 2nwl h ILE 262 CO 0.00 0.39 0.58 0.11 -0.69 0.00 0.00 178.15 178.54 2nwl h LYS 263 N 0.61 1.00 0.10 2.37 6.56 -1.41 -0.79 116.57 125.01 2nwl h LYS 263 Ca 0.10 -0.06 -0.29 0.00 -1.06 0.00 0.00 60.65 59.35 2nwl h LYS 263 Cb 0.59 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 2nwl h LYS 263 CO 0.04 0.66 -1.42 0.45 -2.06 0.00 0.00 179.45 177.13 2nwl h HIS 264 N 1.03 0.38 -0.09 -1.35 3.86 -1.12 -3.34 115.15 114.52 2nwl h HIS 264 Ca 0.40 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2nwl h HIS 264 Cb 0.20 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2nwl h HIS 264 CO -0.02 1.29 0.00 0.00 0.86 0.00 0.00 177.93 180.06 2nwl n ALA 265 N -2.59 2.56 -0.33 2.45 0.00 0.25 -4.30 120.51 118.55 2nwl n ALA 265 Ca -0.13 -0.40 0.07 0.00 0.00 0.00 0.00 53.44 52.98 2nwl n ALA 265 Cb 1.03 -1.18 0.26 0.00 0.00 0.00 0.00 19.45 19.56 2nwl n ALA 265 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2nwl h LYS 266 N 1.61 0.94 -0.27 0.00 -0.00 -1.28 -1.74 116.57 115.83 2nwl h LYS 266 Ca 0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.65 60.52 2nwl h LYS 266 Cb 0.35 -0.21 -0.01 0.00 -0.00 0.00 0.00 32.23 32.36 2nwl h LYS 266 CO 0.00 0.62 -0.11 -0.44 -0.00 0.00 0.00 179.45 179.52 2nwl h ASP 267 N 0.97 0.57 0.23 7.07 5.19 -1.88 -2.53 116.42 126.04 2nwl h ASP 267 Ca 0.46 -0.40 -0.18 0.00 -0.62 0.00 0.00 57.03 56.29 2nwl h ASP 267 Cb 0.44 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 2nwl h ASP 267 CO -0.22 0.84 -0.72 0.00 -3.12 0.00 0.00 179.24 176.01 2nwl h ALA 268 N 0.75 0.59 0.16 3.45 0.00 -1.72 -2.50 119.26 119.99 2nwl h ALA 268 Ca 0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2nwl h ALA 268 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2nwl h ALA 268 CO 0.04 0.76 -0.08 0.52 0.00 0.00 0.00 179.25 180.48 2nwl h MET 269 N 0.29 -0.21 -0.75 0.00 2.86 -1.34 0.11 114.93 115.88 2nwl h MET 269 Ca -0.03 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2nwl h MET 269 Cb 1.30 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.97 2nwl h MET 269 CO 0.13 0.05 0.45 -0.07 1.06 0.00 0.00 176.91 178.52 2nwl h LEU 270 N -0.46 0.90 -0.28 1.22 -0.00 -1.53 0.83 115.31 115.98 2nwl h LEU 270 Ca -0.02 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.74 2nwl h LEU 270 Cb 0.36 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2nwl h LEU 270 CO 0.04 0.69 -0.10 0.74 -0.00 0.00 0.00 178.44 179.81 2nwl h THR 271 N 1.03 1.29 -0.60 0.22 2.02 -1.35 -1.75 112.91 113.77 2nwl h THR 271 Ca 0.27 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2nwl h THR 271 Cb -0.04 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2nwl h THR 271 CO -0.05 0.37 0.20 0.00 0.37 0.00 0.00 175.52 176.40 2nwl h ALA 272 N 0.76 1.22 -0.36 6.16 0.00 -0.31 0.30 119.26 127.02 2nwl h ALA 272 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2nwl h ALA 272 Cb 0.60 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2nwl h ALA 272 CO 0.03 0.55 0.11 0.35 0.00 0.00 0.00 179.25 180.30 2nwl h PHE 273 N 0.88 0.59 0.13 0.00 3.57 -0.78 -2.14 116.94 119.19 2nwl h PHE 273 Ca 0.20 -0.06 -0.23 0.00 3.53 0.00 0.00 57.97 61.40 2nwl h PHE 273 Cb 0.24 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.82 2nwl h PHE 273 CO 0.02 0.58 -1.11 0.28 -2.23 0.00 0.00 178.31 175.84 2nwl h VAL 274 N 0.44 1.28 -0.43 1.41 2.07 -0.97 -3.35 116.25 116.69 2nwl h VAL 274 Ca 0.12 -2.48 -0.13 0.00 0.82 0.00 0.00 66.70 65.03 2nwl h VAL 274 Cb 0.27 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2nwl h VAL 274 CO -0.00 0.71 -0.23 0.74 0.02 0.00 0.00 177.57 178.80 2nwl h THR 275 N -0.33 1.27 0.00 2.57 2.02 -0.55 -3.46 112.91 114.43 2nwl h THR 275 Ca -0.22 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2nwl h THR 275 Cb 1.71 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2nwl h THR 275 CO 0.11 0.47 0.00 0.54 0.37 0.00 0.00 175.52 177.01 2nwl n ARG 276 N -4.10 -0.54 -3.62 6.66 1.74 -0.80 -4.87 116.66 111.13 2nwl n ARG 276 Ca -0.00 0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.81 2nwl n ARG 276 Cb 0.46 -4.12 -0.11 0.00 -1.02 0.00 0.00 32.46 27.67 2nwl n ARG 276 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nwl s SER 277 N -2.18 5.66 0.15 0.55 0.15 -1.26 -3.91 113.70 112.86 2nwl s SER 277 Ca 0.00 -1.15 -0.16 0.00 0.70 0.00 0.00 55.95 55.35 2nwl s SER 277 Cb 0.00 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.33 2nwl s SER 277 CO 0.00 -0.42 1.74 -1.28 1.20 0.00 0.00 173.24 174.48 2nwl h SER 278 N 8.41 0.54 -0.55 5.45 0.87 -1.60 -0.53 113.55 126.14 2nwl h SER 278 Ca -0.24 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 2nwl h SER 278 Cb 1.10 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2nwl h SER 278 CO 0.68 0.48 0.12 -1.28 -0.53 0.00 0.00 176.83 176.30 2nwl h SER 279 N 0.55 0.89 1.33 6.23 0.87 -1.69 -2.91 113.55 118.82 2nwl h SER 279 Ca 0.15 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2nwl h SER 279 Cb 0.07 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2nwl h SER 279 CO -0.02 0.88 -0.09 1.23 -0.53 0.00 0.00 176.83 178.30 2nwl h GLY 280 N 1.02 0.00 0.84 5.77 0.00 -1.68 -2.95 103.07 106.07 2nwl h GLY 280 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2nwl h GLY 280 CO 0.00 0.00 -0.36 2.41 0.00 0.00 0.00 176.54 178.60 2nwl n THR 281 N -3.17 0.00 -0.26 4.70 -1.04 -0.24 -4.42 114.28 109.84 2nwl n THR 281 Ca 0.02 -0.04 0.05 0.00 -2.04 0.00 0.00 64.05 62.04 2nwl n THR 281 Cb 0.43 0.21 0.19 0.00 -1.82 0.00 0.00 70.33 69.34 2nwl n THR 281 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2nwl h LEU 282 N 0.40 0.35 -1.37 -4.42 5.85 -1.33 -0.83 115.31 113.96 2nwl h LEU 282 Ca 0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2nwl h LEU 282 Cb 0.49 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2nwl h LEU 282 CO 0.00 0.14 0.11 -0.65 -0.34 0.00 0.00 178.44 177.70 2nwl h PRO 283 N 0.49 0.53 0.00 5.25 0.11 -1.82 -0.66 132.00 135.90 2nwl h PRO 283 Ca 0.42 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2nwl h PRO 283 Cb 0.62 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2nwl h PRO 283 CO -0.39 0.48 -0.33 -0.24 -0.21 0.00 0.00 178.00 177.31 2nwl h VAL 284 N 0.53 0.00 -0.00 3.15 3.04 -1.68 -2.80 116.25 118.48 2nwl h VAL 284 Ca 0.13 -0.98 -0.24 0.00 -1.01 0.00 0.00 66.70 64.59 2nwl h VAL 284 Cb 0.17 1.81 0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2nwl h VAL 284 CO -0.01 0.00 -0.94 0.74 -1.01 0.00 0.00 177.57 176.35 2nwl h THR 285 N 0.00 1.31 0.00 3.17 2.02 -0.67 -2.83 112.91 115.92 2nwl h THR 285 Ca 0.00 -2.21 -0.14 0.00 0.77 0.00 0.00 66.41 64.83 2nwl h THR 285 Cb 0.99 2.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.81 2nwl h THR 285 CO 0.00 0.67 -0.68 0.24 0.37 0.00 0.00 175.52 176.13 2nwl h MET 286 N 0.28 0.00 -0.11 6.66 2.86 -1.20 -2.19 114.93 121.24 2nwl h MET 286 Ca -0.12 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.35 2nwl h MET 286 Cb 1.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.27 2nwl h MET 286 CO 0.19 0.68 -0.64 -0.09 1.06 0.00 0.00 176.91 178.10 2nwl h ARG 287 N 0.00 0.42 -0.65 1.72 2.43 -1.57 -0.68 114.38 116.06 2nwl h ARG 287 Ca -0.01 -0.31 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 2nwl h ARG 287 Cb 1.21 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2nwl h ARG 287 CO 0.09 0.93 0.12 0.28 -1.51 0.00 0.00 179.97 179.87 2nwl h VAL 288 N 0.31 1.26 -0.29 0.20 2.07 -1.36 -0.20 116.25 118.25 2nwl h VAL 288 Ca -0.01 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 2nwl h VAL 288 Cb 1.19 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2nwl h VAL 288 CO 0.11 0.38 -0.33 0.00 0.02 0.00 0.00 177.57 177.74 2nwl h ALA 289 N 1.04 0.88 0.04 1.67 0.00 -1.25 -1.60 119.26 120.04 2nwl h ALA 289 Ca 0.20 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2nwl h ALA 289 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2nwl h ALA 289 CO 0.01 0.63 -0.02 -0.22 0.00 0.00 0.00 179.25 179.65 2nwl h LYS 290 N 0.53 -0.06 -0.78 0.00 3.64 -0.96 -2.42 116.57 116.51 2nwl h LYS 290 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2nwl h LYS 290 Cb 0.83 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2nwl h LYS 290 CO 0.07 0.11 0.00 0.39 -2.27 0.00 0.00 179.45 177.75 2nwl n GLU 291 N -5.04 2.30 -0.01 1.90 1.02 -0.10 -1.75 120.64 118.96 2nwl n GLU 291 Ca -0.08 -1.10 0.01 0.00 -0.02 0.00 0.00 57.16 55.98 2nwl n GLU 291 Cb 0.12 -1.71 0.02 0.00 -0.02 0.00 0.00 31.44 29.85 2nwl n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nwl n MET 292 N 0.23 2.76 -1.37 3.49 0.00 -0.61 -5.00 117.12 116.61 2nwl n MET 292 Ca 0.10 -1.65 0.00 0.00 0.00 0.00 0.00 57.70 56.15 2nwl n MET 292 Cb 0.55 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.70 2nwl n MET 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nwl n GLY 293 N -0.63 0.65 3.86 3.17 0.00 -0.71 -5.05 105.19 106.47 2nwl n GLY 293 Ca 0.02 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2nwl n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nwl s ILE 294 N -2.00 5.08 0.36 -0.61 1.01 -0.92 -5.07 121.20 119.06 2nwl s ILE 294 Ca 0.00 0.58 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 2nwl s ILE 294 Cb 0.00 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 2nwl s ILE 294 CO 0.00 0.39 1.09 -0.94 0.00 0.00 0.00 174.94 175.48 2nwl s SER 295 N -1.51 6.87 0.55 3.58 1.04 -1.26 -4.56 113.70 118.40 2nwl s SER 295 Ca 0.29 2.17 0.30 0.00 0.48 0.00 0.00 55.95 59.19 2nwl s SER 295 Cb -0.15 -2.60 1.63 0.00 0.10 0.00 0.00 66.02 65.00 2nwl s SER 295 CO 0.16 -0.42 1.90 -0.33 0.98 0.00 0.00 173.24 175.53 2nwl h GLU 296 N 2.93 0.00 -0.74 4.02 5.08 -1.94 -0.81 114.58 123.12 2nwl h GLU 296 Ca -0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 2nwl h GLU 296 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2nwl h GLU 296 CO 0.64 0.00 0.29 0.78 -1.00 0.00 0.00 179.01 179.72 2nwl h GLY 297 N 0.00 1.19 0.00 -3.84 0.00 -1.87 -2.87 103.07 95.68 2nwl h GLY 297 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2nwl h GLY 297 CO 0.00 0.61 -0.29 -2.22 0.00 0.00 0.00 176.54 174.64 2nwl h ILE 298 N 1.06 0.00 0.00 2.60 1.08 -1.47 -3.40 117.51 117.39 2nwl h ILE 298 Ca 0.25 -0.90 -0.07 0.00 -0.39 0.00 0.00 64.86 63.74 2nwl h ILE 298 Cb 0.22 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 2nwl h ILE 298 CO -0.02 0.00 -0.33 0.10 -0.69 0.00 0.00 178.15 177.21 2nwl h TYR 299 N -0.90 0.00 0.00 1.37 -0.00 -1.63 -1.27 116.97 114.53 2nwl h TYR 299 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2nwl h TYR 299 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.02 2nwl h TYR 299 CO -0.13 0.33 0.00 1.03 -0.00 0.00 0.00 178.16 179.39 2nwl h SER 300 N 0.00 0.00 0.00 0.10 0.87 -1.74 -2.64 113.55 110.14 2nwl h SER 300 Ca -0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.09 2nwl h SER 300 Cb 0.78 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.67 2nwl h SER 300 CO 0.04 0.00 -2.54 0.33 -0.53 0.00 0.00 176.83 174.13 2nwl n PHE 301 N -3.01 0.00 -0.13 2.24 7.35 -0.89 -4.56 117.46 118.47 2nwl n PHE 301 Ca -0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2nwl n PHE 301 Cb 0.25 -0.99 -0.02 0.00 0.35 0.00 0.00 39.48 39.07 2nwl n PHE 301 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2nwl h THR 302 N -0.97 1.28 -0.14 -2.13 1.35 -1.30 -3.07 112.91 107.92 2nwl h THR 302 Ca -0.70 -1.23 -0.05 0.00 -0.55 0.00 0.00 66.41 63.88 2nwl h THR 302 Cb 1.62 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2nwl h THR 302 CO -0.42 0.41 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.09 2nwl h LEU 303 N 0.56 0.33 -0.77 3.87 3.38 -1.71 0.23 115.31 121.20 2nwl h LEU 303 Ca 0.09 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2nwl h LEU 303 Cb 0.66 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2nwl h LEU 303 CO 0.04 0.71 -0.02 -0.65 0.09 0.00 0.00 178.44 178.62 2nwl h PRO 304 N -0.04 0.92 -0.61 1.13 0.11 -1.77 -1.04 132.00 130.71 2nwl h PRO 304 Ca 0.03 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2nwl h PRO 304 Cb 0.60 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2nwl h PRO 304 CO 0.03 0.92 0.36 1.25 -0.21 0.00 0.00 178.00 180.35 2nwl h LEU 305 N 0.84 0.73 -1.65 2.35 5.85 -1.47 -2.15 115.31 119.81 2nwl h LEU 305 Ca 0.15 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2nwl h LEU 305 Cb 0.52 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2nwl h LEU 305 CO 0.03 0.58 -0.02 1.23 -0.34 0.00 0.00 178.44 179.92 2nwl h GLY 306 N 0.82 0.21 1.31 3.75 0.00 -0.37 0.26 103.07 109.05 2nwl h GLY 306 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2nwl h GLY 306 CO -0.04 0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.60 2nwl n ALA 307 N -2.50 2.29 0.00 3.60 0.00 -0.41 -1.87 120.51 121.61 2nwl n ALA 307 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2nwl n ALA 307 Cb 0.17 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2nwl n ALA 307 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nwl n THR 308 N -1.15 0.00 -0.03 0.00 -2.24 -0.70 -4.02 114.28 106.13 2nwl n THR 308 Ca 0.14 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.88 2nwl n THR 308 Cb 0.14 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 2nwl n THR 308 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2nwl n ILE 309 N -1.34 0.43 -3.24 2.28 -0.00 0.85 -4.75 119.36 113.59 2nwl n ILE 309 Ca 0.00 -0.20 -0.44 0.00 -0.00 0.00 0.00 62.75 62.12 2nwl n ILE 309 Cb 0.19 -0.80 -0.07 0.00 -0.00 0.00 0.00 39.64 38.97 2nwl n ILE 309 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2nwl s ASN 310 N -4.38 6.21 -0.50 4.38 3.04 -0.78 -3.92 114.94 118.99 2nwl s ASN 310 Ca -0.08 -0.92 0.06 0.00 0.04 0.00 0.00 52.86 51.96 2nwl s ASN 310 Cb 0.02 -2.26 0.22 0.00 -1.54 0.00 0.00 41.25 37.70 2nwl s ASN 310 CO 0.20 -0.77 0.53 0.80 -3.04 0.00 0.00 177.10 174.82 2nwl n MET 311 N 5.86 1.19 0.01 0.43 1.56 -1.26 -4.67 117.12 120.23 2nwl n MET 311 Ca -0.08 -3.75 -0.13 0.00 -0.27 0.00 0.00 57.70 53.48 2nwl n MET 311 Cb 0.46 -1.73 -0.09 0.00 2.15 0.00 0.00 33.22 34.00 2nwl n MET 311 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2nwl h ASP 312 N 4.64 -0.01 0.33 6.12 3.32 -1.84 -2.27 116.42 126.72 2nwl h ASP 312 Ca 0.16 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2nwl h ASP 312 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2nwl h ASP 312 CO 0.57 0.33 -0.01 1.23 -1.72 0.00 0.00 179.24 179.63 2nwl h GLY 313 N -0.34 0.00 1.01 2.75 0.00 -1.80 -1.64 103.07 103.04 2nwl h GLY 313 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2nwl h GLY 313 CO 0.00 0.00 -1.05 -0.84 0.00 0.00 0.00 176.54 174.65 2nwl h THR 314 N 0.00 1.37 -0.63 4.70 2.02 -1.73 -1.86 112.91 116.78 2nwl h THR 314 Ca -0.00 -2.43 0.03 0.00 0.77 0.00 0.00 66.41 64.77 2nwl h THR 314 Cb 0.18 2.85 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 2nwl h THR 314 CO 0.00 0.72 0.39 0.00 0.37 0.00 0.00 175.52 177.00 2nwl h ALA 315 N 0.22 0.81 -0.40 6.16 0.00 -0.73 0.75 119.26 126.07 2nwl h ALA 315 Ca -0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2nwl h ALA 315 Cb 1.77 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2nwl h ALA 315 CO 0.20 0.13 -0.05 1.25 0.00 0.00 0.00 179.25 180.78 2nwl h LEU 316 N 0.76 0.74 -0.80 0.00 6.46 -1.44 -1.73 115.31 119.29 2nwl h LEU 316 Ca 0.25 -0.34 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2nwl h LEU 316 Cb 0.02 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 2nwl h LEU 316 CO -0.10 0.90 0.51 0.22 -0.62 0.00 0.00 178.44 179.35 2nwl h TYR 317 N 0.57 0.96 -0.13 1.25 3.20 -0.93 -1.93 116.97 119.96 2nwl h TYR 317 Ca 0.11 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.82 2nwl h TYR 317 Cb 0.55 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2nwl h TYR 317 CO 0.04 0.56 -0.66 1.96 -1.64 0.00 0.00 178.16 178.42 2nwl h GLN 318 N 1.00 0.51 -0.60 1.82 4.20 -0.76 -1.68 115.11 119.61 2nwl h GLN 318 Ca 0.32 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 2nwl h GLN 318 Cb 0.00 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2nwl h GLN 318 CO -0.11 1.00 0.03 0.78 -0.67 0.00 0.00 178.83 179.85 2nwl h GLY 319 N 1.10 1.12 1.60 3.46 0.00 -1.07 -0.27 103.07 109.01 2nwl h GLY 319 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2nwl h GLY 319 CO 0.12 0.73 -0.28 1.55 0.00 0.00 0.00 176.54 178.66 2nwl n VAL 320 N -4.19 0.39 -0.01 4.60 3.14 -0.75 -3.34 118.33 118.17 2nwl n VAL 320 Ca 0.03 -0.22 0.01 0.00 -2.96 0.00 0.00 64.34 61.20 2nwl n VAL 320 Cb 0.33 -0.33 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 2nwl n VAL 320 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2nwl h THR 322 N 0.00 1.27 -0.55 0.00 2.02 -1.12 -2.86 112.91 111.67 2nwl h THR 322 Ca -0.22 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 2nwl h THR 322 Cb 1.59 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2nwl h THR 322 CO 0.03 0.44 -0.02 -0.26 0.37 0.00 0.00 175.52 176.08 2nwl h PHE 323 N 0.89 1.05 -0.39 3.16 -1.00 -1.69 -2.24 116.94 116.71 2nwl h PHE 323 Ca 0.14 -0.18 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2nwl h PHE 323 Cb 0.67 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2nwl h PHE 323 CO 0.05 0.95 0.10 0.35 -1.61 0.00 0.00 178.31 178.14 2nwl h PHE 324 N 0.88 0.17 -0.20 -0.55 3.57 -1.41 0.21 116.94 119.60 2nwl h PHE 324 Ca 0.16 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.51 2nwl h PHE 324 Cb 0.55 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2nwl h PHE 324 CO 0.03 0.04 -0.53 0.82 -2.23 0.00 0.00 178.31 176.44 2nwl h ILE 325 N 0.23 1.31 0.00 1.41 2.04 -1.49 -1.12 117.51 119.89 2nwl h ILE 325 Ca 0.18 -1.76 -0.07 0.00 1.00 0.00 0.00 64.86 64.22 2nwl h ILE 325 Cb 0.20 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2nwl h ILE 325 CO -0.22 0.55 -0.33 0.00 0.00 0.00 0.00 178.15 178.15 2nwl h ALA 326 N 0.59 1.42 0.02 1.87 0.00 -1.18 -0.53 119.26 121.45 2nwl h ALA 326 Ca -0.01 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 2nwl h ALA 326 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2nwl h ALA 326 CO 0.11 0.41 -0.98 -0.91 0.00 0.00 0.00 179.25 177.88 2nwl h ASN 327 N 0.00 0.56 0.90 0.00 -0.26 -0.55 0.11 115.58 116.33 2nwl h ASN 327 Ca -0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 2nwl h ASN 327 Cb 0.59 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2nwl h ASN 327 CO 0.04 1.27 0.00 0.00 -1.06 0.00 0.00 177.43 177.68 2nwl n ALA 328 N -2.55 2.00 -0.03 -0.83 0.00 -0.43 -3.00 120.51 115.67 2nwl n ALA 328 Ca -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.34 2nwl n ALA 328 Cb 0.86 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.82 2nwl n ALA 328 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nwl n LEU 329 N -1.79 0.00 0.00 0.00 4.77 -0.26 -3.50 117.00 116.22 2nwl n LEU 329 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2nwl n LEU 329 Cb 0.29 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2nwl n LEU 329 CO 0.22 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2nwl n GLY 330 N 2.00 1.07 3.77 -0.72 0.00 -0.36 -5.08 105.19 105.86 2nwl n GLY 330 Ca -0.11 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2nwl n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nwl s SER 331 N -2.31 7.21 0.00 1.61 0.15 0.23 -4.94 113.70 115.64 2nwl s SER 331 Ca 0.00 2.05 0.19 0.00 0.70 0.00 0.00 55.95 58.89 2nwl s SER 331 Cb 0.00 -2.60 0.98 0.00 -1.71 0.00 0.00 66.02 62.68 2nwl s SER 331 CO 0.00 -0.17 1.57 0.00 1.20 0.00 0.00 173.24 175.84 2nwl n HIS 332 N 0.75 0.00 -4.00 3.44 1.44 -1.26 -4.56 115.22 111.03 2nwl n HIS 332 Ca 0.01 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.42 2nwl n HIS 332 Cb 0.48 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 30.34 2nwl n HIS 332 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2nwl n LEU 333 N -1.25 -2.29 -3.03 2.39 7.94 -1.26 -4.04 117.00 115.45 2nwl n LEU 333 Ca 0.10 -0.89 0.00 0.00 -1.11 0.00 0.00 56.01 54.11 2nwl n LEU 333 Cb 0.14 -2.37 0.00 0.00 0.53 0.00 0.00 43.42 41.72 2nwl n LEU 333 CO 0.14 0.40 -0.18 0.41 -1.11 0.00 0.00 177.39 177.05 2nwl n THR 334 N -4.51 -1.33 -0.59 1.96 -1.04 -1.26 -4.48 114.28 103.03 2nwl n THR 334 Ca -0.03 0.18 -0.38 0.00 -2.04 0.00 0.00 64.05 61.78 2nwl n THR 334 Cb 0.55 -2.61 -0.09 0.00 -1.82 0.00 0.00 70.33 66.37 2nwl n THR 334 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2nwl n VAL 335 N 2.04 0.50 0.00 12.58 3.14 -1.26 -2.47 118.33 132.86 2nwl n VAL 335 Ca 0.00 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 2nwl n VAL 335 Cb 0.18 -2.01 0.00 0.00 -1.06 0.00 0.00 33.84 30.95 2nwl n VAL 335 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nwl n GLY 336 N 4.72 -0.36 2.75 7.55 0.00 -1.26 -5.05 105.19 113.54 2nwl n GLY 336 Ca 0.42 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 46.31 2nwl n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nwl n GLN 337 N 0.00 4.79 -0.31 1.61 -0.00 -1.03 -4.39 117.38 118.05 2nwl n GLN 337 Ca 0.00 -4.29 0.08 0.00 -0.00 0.00 0.00 57.00 52.79 2nwl n GLN 337 Cb 0.00 -2.56 0.24 0.00 -0.00 0.00 0.00 30.24 27.92 2nwl n GLN 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2nwl n GLN 338 N 1.14 2.93 0.13 2.61 10.64 -1.25 -4.11 117.38 129.47 2nwl n GLN 338 Ca 0.42 -2.41 0.13 0.00 -1.83 0.00 0.00 57.00 53.31 2nwl n GLN 338 Cb 0.29 -1.48 0.40 0.00 -0.86 0.00 0.00 30.24 28.60 2nwl n GLN 338 CO 0.00 0.00 0.00 1.37 -1.83 0.00 0.00 177.06 176.60 2nwl h LEU 339 N 3.02 0.00 -1.01 2.61 -0.00 -1.94 -2.89 115.31 115.10 2nwl h LEU 339 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 2nwl h LEU 339 Cb 0.95 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 2nwl h LEU 339 CO 0.04 0.00 -0.09 0.74 -0.00 0.00 0.00 178.44 179.13 2nwl h THR 340 N 0.00 1.24 0.31 0.15 2.02 -1.94 0.11 112.91 114.80 2nwl h THR 340 Ca 0.00 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2nwl h THR 340 Cb 0.69 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2nwl h THR 340 CO 0.00 0.35 -0.15 0.40 0.37 0.00 0.00 175.52 176.49 2nwl h ILE 341 N 0.56 0.72 -0.48 3.11 2.04 -1.79 -1.60 117.51 120.06 2nwl h ILE 341 Ca 0.10 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.73 2nwl h ILE 341 Cb 0.50 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 2nwl h ILE 341 CO 0.03 0.07 -0.05 0.58 0.00 0.00 0.00 178.15 178.77 2nwl h VAL 342 N -0.60 0.57 0.67 1.67 2.07 -1.36 0.62 116.25 119.89 2nwl h VAL 342 Ca -0.04 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2nwl h VAL 342 Cb 0.44 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2nwl h VAL 342 CO 0.07 0.01 -0.32 0.25 0.02 0.00 0.00 177.57 177.60 2nwl h LEU 343 N 0.06 -0.76 -1.43 2.57 5.85 -0.84 -2.98 115.31 117.78 2nwl h LEU 343 Ca 0.24 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 2nwl h LEU 343 Cb 0.37 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2nwl h LEU 343 CO -0.45 -0.50 -0.29 0.74 -0.34 0.00 0.00 178.44 177.61 2nwl h THR 344 N -0.97 1.13 0.00 1.05 2.02 -0.74 -2.13 112.91 113.28 2nwl h THR 344 Ca -0.09 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 65.98 2nwl h THR 344 Cb 0.71 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2nwl h THR 344 CO 0.15 0.28 -0.46 0.00 0.37 0.00 0.00 175.52 175.86 2nwl h ALA 345 N 1.71 1.04 -0.03 6.16 0.00 0.20 0.37 119.26 128.72 2nwl h ALA 345 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2nwl h ALA 345 Cb 0.53 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nwl h ALA 345 CO 0.04 0.58 -0.00 0.28 0.00 0.00 0.00 179.25 180.14 2nwl h VAL 346 N 0.00 1.26 -0.95 0.00 2.07 -1.23 -0.94 116.25 116.47 2nwl h VAL 346 Ca -0.00 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.76 2nwl h VAL 346 Cb 0.93 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 2nwl h VAL 346 CO 0.06 0.21 0.62 -0.07 0.02 0.00 0.00 177.57 178.41 2nwl h LEU 347 N -0.27 1.02 -0.65 2.57 -0.00 -1.09 -1.68 115.31 115.21 2nwl h LEU 347 Ca 0.01 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.76 2nwl h LEU 347 Cb 0.34 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 2nwl h LEU 347 CO 0.00 0.70 -0.19 0.00 -0.00 0.00 0.00 178.44 178.95 2nwl h ALA 348 N 1.45 0.84 -0.17 1.53 0.00 -0.25 -0.52 119.26 122.14 2nwl h ALA 348 Ca 0.38 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2nwl h ALA 348 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2nwl h ALA 348 CO -0.12 0.64 0.09 0.77 0.00 0.00 0.00 179.25 180.64 2nwl h SER 349 N 0.75 0.15 -0.58 0.00 0.02 -0.50 0.36 113.55 113.75 2nwl h SER 349 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2nwl h SER 349 Cb 0.72 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2nwl h SER 349 CO 0.06 0.11 0.18 0.40 -1.14 0.00 0.00 176.83 176.44 2nwl h ILE 350 N 0.20 1.24 0.00 3.27 2.04 -1.29 -2.55 117.51 120.41 2nwl h ILE 350 Ca 0.06 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2nwl h ILE 350 Cb -0.00 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2nwl h ILE 350 CO -0.03 0.31 -0.09 1.23 0.00 0.00 0.00 178.15 179.57 2nwl h GLY 351 N 0.81 0.00 -3.73 5.37 0.00 -0.62 -3.43 103.07 101.48 2nwl h GLY 351 Ca 0.19 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.00 2nwl h GLY 351 CO -0.01 0.00 0.58 -1.59 0.00 0.00 0.00 176.54 175.52 2nwl s THR 352 N -3.95 2.96 0.56 4.70 2.01 0.12 -5.03 115.64 117.01 2nwl s THR 352 Ca -0.01 0.93 -0.06 0.00 0.31 0.00 0.00 61.69 62.86 2nwl s THR 352 Cb 0.11 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 2nwl s THR 352 CO 0.56 0.20 0.87 0.00 -0.69 0.00 0.00 174.62 175.56 2nwl s ALA 353 N -1.19 3.33 -2.02 7.40 0.00 -1.26 -4.78 121.76 123.24 2nwl s ALA 353 Ca 0.49 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.90 2nwl s ALA 353 Cb -0.36 -2.61 0.24 0.00 0.00 0.00 0.00 23.12 20.38 2nwl s ALA 353 CO 0.48 -0.66 1.18 0.41 0.00 0.00 0.00 175.76 177.17 2nwl n GLY 354 N -2.49 -0.24 3.84 0.00 0.00 -1.26 -4.68 105.19 100.36 2nwl n GLY 354 Ca 0.03 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2nwl n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nwl s VAL 355 N -1.79 3.17 -0.33 1.61 0.11 -1.26 -1.62 120.40 120.29 2nwl s VAL 355 Ca 0.13 0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.59 2nwl s VAL 355 Cb 0.07 -3.24 0.30 0.00 -1.53 0.00 0.00 36.38 31.97 2nwl s VAL 355 CO 0.10 -0.50 1.28 -0.81 -3.33 0.00 0.00 175.10 171.84 2nwl n PRO 356 N -3.25 1.84 0.00 1.54 -0.04 -1.25 -3.87 135.00 129.96 2nwl n PRO 356 Ca 0.07 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 2nwl n PRO 356 Cb 0.57 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2nwl n PRO 356 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nwl n GLY 357 N -0.06 0.45 0.30 0.55 0.00 -1.26 -4.93 105.19 100.24 2nwl n GLY 357 Ca 0.21 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.41 2nwl n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nwl h ALA 358 N 0.00 1.20 -0.58 4.61 0.00 -1.84 -2.93 119.26 119.72 2nwl h ALA 358 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2nwl h ALA 358 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2nwl h ALA 358 CO 0.00 0.04 0.14 0.78 0.00 0.00 0.00 179.25 180.21 2nwl h GLY 359 N 0.49 0.97 1.51 0.00 0.00 -1.88 0.22 103.07 104.38 2nwl h GLY 359 Ca -0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 2nwl h GLY 359 CO 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 176.54 176.75 2nwl h ALA 360 N 1.29 0.95 -0.33 3.60 0.00 -1.94 0.02 119.26 122.84 2nwl h ALA 360 Ca 0.19 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2nwl h ALA 360 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nwl h ALA 360 CO -0.00 0.61 -0.46 0.82 0.00 0.00 0.00 179.25 180.22 2nwl h ILE 361 N 0.47 1.28 0.00 0.00 2.04 -1.54 -3.17 117.51 116.59 2nwl h ILE 361 Ca 0.05 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2nwl h ILE 361 Cb 0.80 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2nwl h ILE 361 CO 0.07 0.54 0.00 -0.03 0.00 0.00 0.00 178.15 178.73 2nwl h MET 362 N 0.70 0.00 -0.46 2.37 4.05 -0.45 -3.12 114.93 118.01 2nwl h MET 362 Ca 0.04 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.59 2nwl h MET 362 Cb 1.05 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 2nwl h MET 362 CO 0.11 0.00 0.35 1.25 0.23 0.00 0.00 176.91 178.85 2nwl h LEU 363 N 0.00 0.00 -1.98 3.39 5.85 -0.96 -1.13 115.31 120.49 2nwl h LEU 363 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2nwl h LEU 363 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2nwl h LEU 363 CO 0.00 0.00 0.16 0.00 -0.34 0.00 0.00 178.44 178.26 2nwl h ALA 364 N 1.73 2.19 -0.05 1.25 0.00 -1.69 -2.43 119.26 120.27 2nwl h ALA 364 Ca 0.22 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 2nwl h ALA 364 Cb 0.91 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2nwl h ALA 364 CO -0.00 -0.25 -0.82 1.98 0.00 0.00 0.00 179.25 180.15 2nwl h MET 365 N 0.02 0.41 0.00 0.00 1.85 -1.44 -2.76 114.93 113.02 2nwl h MET 365 Ca 0.11 -0.38 0.00 0.00 -0.61 0.00 0.00 59.70 58.82 2nwl h MET 365 Cb 0.41 0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.53 2nwl h MET 365 CO -0.00 1.03 0.00 -0.24 -0.40 0.00 0.00 176.91 177.30 2nwl h VAL 366 N 0.26 0.00 -0.05 -5.77 3.04 -1.57 -2.85 116.25 109.31 2nwl h VAL 366 Ca -0.05 -0.93 -0.25 0.00 -1.01 0.00 0.00 66.70 64.46 2nwl h VAL 366 Cb 1.43 1.93 0.01 0.00 -2.01 0.00 0.00 31.29 32.65 2nwl h VAL 366 CO 0.14 0.00 -0.94 -0.07 -1.01 0.00 0.00 177.57 175.69 2nwl h LEU 367 N 0.00 0.86 -1.16 3.16 3.38 -1.37 -2.82 115.31 117.36 2nwl h LEU 367 Ca 0.00 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 2nwl h LEU 367 Cb 0.96 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2nwl h LEU 367 CO 0.00 1.44 -0.09 0.45 0.09 0.00 0.00 178.44 180.34 2nwl h HIS 368 N 0.42 0.00 -0.10 1.13 -0.00 -1.51 -1.01 115.15 114.08 2nwl h HIS 368 Ca -0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.14 2nwl h HIS 368 Cb 1.58 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.98 2nwl h HIS 368 CO 0.09 0.09 -0.51 0.77 -0.00 0.00 0.00 177.93 178.37 2nwl h SER 369 N 0.00 0.29 0.28 2.45 0.02 -1.40 -3.01 113.55 112.18 2nwl h SER 369 Ca -0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2nwl h SER 369 Cb 0.66 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2nwl h SER 369 CO 0.01 0.76 -0.33 0.55 -1.14 0.00 0.00 176.83 176.68 2nwl n VAL 370 N -3.95 0.00 -1.64 2.27 3.14 -1.04 -4.94 118.33 112.16 2nwl n VAL 370 Ca -0.02 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2nwl n VAL 370 Cb 0.55 0.41 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 2nwl n VAL 370 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nwl n GLY 371 N 1.38 0.97 2.55 7.55 0.00 -0.84 -5.04 105.19 111.76 2nwl n GLY 371 Ca 0.10 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2nwl n GLY 371 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2nwl s LEU 372 N -0.65 0.64 0.66 0.99 2.34 -0.44 -5.01 118.68 117.20 2nwl s LEU 372 Ca 0.00 -1.95 -0.11 0.00 0.06 0.00 0.00 54.13 52.13 2nwl s LEU 372 Cb 0.00 -0.11 -0.01 0.00 -0.56 0.00 0.00 46.19 45.51 2nwl s LEU 372 CO 0.00 -0.30 1.06 -2.16 -1.06 0.00 0.00 176.35 173.89 2nwl s PRO 373 N 1.24 3.23 0.00 1.48 0.05 -1.26 -4.16 135.00 135.57 2nwl s PRO 373 Ca 0.17 0.67 0.23 0.00 0.05 0.00 0.00 61.00 62.12 2nwl s PRO 373 Cb -0.20 -2.05 1.30 0.00 0.05 0.00 0.00 34.50 33.60 2nwl s PRO 373 CO -0.02 -0.82 1.77 1.28 0.05 0.00 0.00 177.00 179.26 2nwl n LEU 374 N -2.90 0.00 0.02 -3.56 4.32 -1.26 -3.05 117.00 110.57 2nwl n LEU 374 Ca 0.06 0.14 -0.13 0.00 -0.02 0.00 0.00 56.01 56.06 2nwl n LEU 374 Cb 0.55 -0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.20 2nwl n LEU 374 CO 0.58 -0.03 0.31 0.71 -1.22 0.00 0.00 177.39 177.74 2nwl h THR 375 N 0.00 1.33 -2.77 -5.08 1.35 -1.98 -3.38 112.91 102.37 2nwl h THR 375 Ca 0.00 -2.06 -0.57 0.00 -0.55 0.00 0.00 66.41 63.23 2nwl h THR 375 Cb 0.10 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 2nwl h THR 375 CO 0.00 0.63 1.15 -1.81 -0.25 0.00 0.00 175.52 175.24 2nwl s ASP 376 N -7.04 6.30 0.41 5.36 -0.00 -1.17 -4.88 116.67 115.65 2nwl s ASP 376 Ca -0.08 1.53 0.28 0.00 -0.00 0.00 0.00 52.55 54.28 2nwl s ASP 376 Cb 0.10 -2.53 1.51 0.00 -0.00 0.00 0.00 42.92 41.99 2nwl s ASP 376 CO 0.87 -1.34 1.85 -0.65 -0.00 0.00 0.00 175.17 175.90 2nwl h PRO 377 N 11.08 0.00 0.00 8.23 0.11 -1.89 -0.34 132.00 149.19 2nwl h PRO 377 Ca -0.33 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.54 2nwl h PRO 377 Cb 1.15 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2nwl h PRO 377 CO 1.01 0.00 -1.30 -2.95 -0.21 0.00 0.00 178.00 174.55 2nwl h ASN 378 N 0.00 0.00 -0.18 -2.05 7.08 -1.93 -1.35 115.58 117.16 2nwl h ASN 378 Ca 0.00 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.18 2nwl h ASN 378 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.24 2nwl h ASN 378 CO 0.00 0.93 -0.04 0.58 -2.08 0.00 0.00 177.43 176.82 2nwl h VAL 379 N 0.00 1.29 -0.27 6.14 2.07 -1.35 -2.75 116.25 121.37 2nwl h VAL 379 Ca -0.14 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2nwl h VAL 379 Cb 1.83 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2nwl h VAL 379 CO 0.10 0.30 0.18 0.00 0.02 0.00 0.00 177.57 178.17 2nwl h ALA 380 N 0.73 1.94 -0.34 1.67 0.00 -1.51 0.44 119.26 122.20 2nwl h ALA 380 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2nwl h ALA 380 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2nwl h ALA 380 CO 0.02 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.22 2nwl h ALA 381 N 1.85 0.46 0.01 0.00 0.00 -1.13 -1.78 119.26 118.67 2nwl h ALA 381 Ca 0.11 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2nwl h ALA 381 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2nwl h ALA 381 CO -0.02 0.29 -0.89 0.00 0.00 0.00 0.00 179.25 178.63 2nwl h ALA 382 N 0.82 0.52 -0.17 0.00 0.00 -1.14 -2.99 119.26 116.30 2nwl h ALA 382 Ca 0.09 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.12 2nwl h ALA 382 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2nwl h ALA 382 CO 0.03 0.99 -0.42 -0.92 0.00 0.00 0.00 179.25 178.93 2nwl h TYR 383 N 0.06 0.46 0.00 0.00 3.20 -0.92 -1.93 116.97 117.83 2nwl h TYR 383 Ca -0.03 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 2nwl h TYR 383 Cb 1.54 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.71 2nwl h TYR 383 CO 0.02 0.75 -0.12 0.00 -1.64 0.00 0.00 178.16 177.16 2nwl h ALA 384 N 1.24 0.98 0.15 1.82 0.00 -1.31 -1.87 119.26 120.27 2nwl h ALA 384 Ca 0.03 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 2nwl h ALA 384 Cb 0.87 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2nwl h ALA 384 CO 0.07 0.15 -1.37 1.98 0.00 0.00 0.00 179.25 180.09 2nwl h MET 385 N 0.00 0.32 -0.48 0.00 1.85 -1.31 -3.12 114.93 112.19 2nwl h MET 385 Ca -0.00 -0.54 -0.06 0.00 -0.61 0.00 0.00 59.70 58.48 2nwl h MET 385 Cb 0.76 0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.98 2nwl h MET 385 CO 0.02 1.24 0.04 0.82 -0.40 0.00 0.00 176.91 178.63 2nwl h ILE 386 N 0.09 1.25 0.00 1.77 1.08 -1.29 -3.23 117.51 117.19 2nwl h ILE 386 Ca -0.19 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.28 2nwl h ILE 386 Cb 2.02 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2nwl h ILE 386 CO 0.21 0.34 -0.10 0.25 -0.69 0.00 0.00 178.15 178.16 2nwl h LEU 387 N 0.67 0.00 -1.21 1.44 5.85 -1.38 -2.25 115.31 118.43 2nwl h LEU 387 Ca 0.14 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2nwl h LEU 387 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2nwl h LEU 387 CO 0.02 0.10 -0.30 1.23 -0.34 0.00 0.00 178.44 179.15 2nwl h GLY 388 N 0.69 0.00 -1.64 3.75 0.00 -1.55 -3.02 103.07 101.29 2nwl h GLY 388 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2nwl h GLY 388 CO 0.01 0.00 -0.18 0.29 0.00 0.00 0.00 176.54 176.66 2nwl n ILE 389 N -3.60 2.42 -0.04 2.60 -5.35 -0.86 -4.78 119.36 109.75 2nwl n ILE 389 Ca -0.01 -2.80 -0.12 0.00 -0.27 0.00 0.00 62.75 59.56 2nwl n ILE 389 Cb 0.43 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 38.05 2nwl n ILE 389 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2nwl h ASP 390 N 1.00 0.79 -0.23 7.28 1.82 -1.44 -2.67 116.42 122.98 2nwl h ASP 390 Ca 0.14 -0.41 -0.05 0.00 -0.39 0.00 0.00 57.03 56.32 2nwl h ASP 390 Cb 1.45 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 41.21 2nwl h ASP 390 CO 0.26 1.16 0.00 0.00 -1.61 0.00 0.00 179.24 179.06 2nwl h ALA 391 N 0.86 1.39 -0.26 -0.78 0.00 -1.87 0.60 119.26 119.20 2nwl h ALA 391 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nwl h ALA 391 Cb 1.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2nwl h ALA 391 CO 0.11 0.43 0.17 0.82 0.00 0.00 0.00 179.25 180.77 2nwl h ILE 392 N 0.49 1.08 0.00 0.00 1.08 -1.87 -2.77 117.51 115.52 2nwl h ILE 392 Ca 0.11 -0.18 -0.06 0.00 -0.39 0.00 0.00 64.86 64.34 2nwl h ILE 392 Cb 0.31 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2nwl h ILE 392 CO 0.01 0.08 -0.30 -0.07 -0.69 0.00 0.00 178.15 177.17 2nwl h LEU 393 N 0.34 0.00 -0.29 1.44 3.38 -1.05 -3.28 115.31 115.85 2nwl h LEU 393 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 2nwl h LEU 393 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2nwl h LEU 393 CO -0.02 0.30 -0.55 -0.78 0.09 0.00 0.00 178.44 177.49 2nwl h ASP 394 N 0.00 0.98 0.37 -0.43 1.82 0.39 -2.66 116.42 116.89 2nwl h ASP 394 Ca -0.00 -0.53 -0.01 0.00 -0.39 0.00 0.00 57.03 56.10 2nwl h ASP 394 Cb 0.92 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 40.62 2nwl h ASP 394 CO 0.04 1.33 -0.51 0.24 -1.61 0.00 0.00 179.24 178.74 2nwl h MET 395 N 0.67 -0.87 -0.60 0.28 2.86 -1.55 0.36 114.93 116.07 2nwl h MET 395 Ca 0.01 0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2nwl h MET 395 Cb 1.16 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 2nwl h MET 395 CO 0.12 -0.58 0.10 0.78 1.06 0.00 0.00 176.91 178.39 2nwl h GLY 396 N -0.91 1.05 0.97 8.32 0.00 -1.72 -1.89 103.07 108.90 2nwl h GLY 396 Ca -0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2nwl h GLY 396 CO -0.14 0.63 0.18 -0.09 0.00 0.00 0.00 176.54 177.12 2nwl h ARG 397 N 0.92 0.41 -0.41 4.80 2.43 -1.25 -2.55 114.38 118.73 2nwl h ARG 397 Ca 0.19 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2nwl h ARG 397 Cb 0.40 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2nwl h ARG 397 CO 0.01 0.33 -0.32 1.15 -1.51 0.00 0.00 179.97 179.63 2nwl h THR 398 N 0.39 1.27 -0.88 0.20 2.02 -0.16 -1.34 112.91 114.41 2nwl h THR 398 Ca 0.11 -1.49 0.06 0.00 0.77 0.00 0.00 66.41 65.86 2nwl h THR 398 Cb 0.02 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2nwl h THR 398 CO -0.02 0.50 0.55 -0.03 0.37 0.00 0.00 175.52 176.89 2nwl h MET 399 N 0.77 0.97 -0.11 6.66 1.85 -1.32 -0.90 114.93 122.85 2nwl h MET 399 Ca 0.08 -0.06 -0.13 0.00 -0.61 0.00 0.00 59.70 58.98 2nwl h MET 399 Cb 0.91 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 32.71 2nwl h MET 399 CO 0.08 0.64 -0.51 0.28 -0.40 0.00 0.00 176.91 177.01 2nwl h VAL 400 N 1.00 1.34 -0.54 -5.77 2.07 -1.22 -1.35 116.25 111.77 2nwl h VAL 400 Ca 0.39 -1.76 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2nwl h VAL 400 Cb 0.18 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2nwl h VAL 400 CO -0.18 0.53 0.33 0.78 0.02 0.00 0.00 177.57 179.05 2nwl h ASN 401 N 0.23 0.53 -0.13 0.57 2.35 -0.05 -0.68 115.58 118.41 2nwl h ASN 401 Ca 0.01 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2nwl h ASN 401 Cb 0.98 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 39.24 2nwl h ASN 401 CO 0.08 0.38 -0.54 0.58 -1.65 0.00 0.00 177.43 176.28 2nwl h VAL 402 N 0.65 1.34 -0.82 2.81 2.07 -1.14 -3.11 116.25 118.05 2nwl h VAL 402 Ca 0.22 -1.82 0.06 0.00 0.82 0.00 0.00 66.70 65.98 2nwl h VAL 402 Cb 0.01 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2nwl h VAL 402 CO -0.09 0.56 0.50 0.74 0.02 0.00 0.00 177.57 179.30 2nwl h THR 403 N 0.24 1.04 -0.99 2.57 2.02 -1.11 -0.76 112.91 115.93 2nwl h THR 403 Ca -0.03 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 66.92 2nwl h THR 403 Cb 1.17 0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2nwl h THR 403 CO 0.11 0.17 0.64 1.23 0.37 0.00 0.00 175.52 178.04 2nwl h GLY 404 N 0.93 1.54 0.81 2.16 0.00 -1.15 0.19 103.07 107.55 2nwl h GLY 404 Ca 0.36 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2nwl h GLY 404 CO -0.17 0.26 0.02 -0.55 0.00 0.00 0.00 176.54 176.10 2nwl h ASP 405 N 1.08 0.09 -0.57 0.19 3.32 -1.10 -1.57 116.42 117.87 2nwl h ASP 405 Ca 0.45 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2nwl h ASP 405 Cb 0.31 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2nwl h ASP 405 CO -0.21 0.28 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.48 2nwl h LEU 406 N -0.10 1.03 -0.47 1.55 3.38 -1.05 -0.37 115.31 119.28 2nwl h LEU 406 Ca 0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2nwl h LEU 406 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2nwl h LEU 406 CO -0.00 1.10 0.26 0.74 0.09 0.00 0.00 178.44 180.64 2nwl h THR 407 N 0.94 1.16 -0.61 0.22 2.02 -0.97 -0.54 112.91 115.13 2nwl h THR 407 Ca 0.16 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2nwl h THR 407 Cb 0.60 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2nwl h THR 407 CO 0.04 0.17 0.26 1.23 0.37 0.00 0.00 175.52 177.59 2nwl h GLY 408 N 0.62 0.96 0.92 2.16 0.00 -1.06 -1.68 103.07 105.00 2nwl h GLY 408 Ca 0.17 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2nwl h GLY 408 CO -0.03 0.48 -0.15 -0.84 0.00 0.00 0.00 176.54 176.00 2nwl h THR 409 N 0.84 0.71 -0.86 4.70 2.02 -0.87 -1.09 112.91 118.36 2nwl h THR 409 Ca 0.21 -0.17 0.09 0.00 0.77 0.00 0.00 66.41 67.31 2nwl h THR 409 Cb 0.17 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 2nwl h THR 409 CO -0.02 0.04 0.51 0.00 0.37 0.00 0.00 175.52 176.41 2nwl h ALA 410 N 0.14 1.23 0.22 6.16 0.00 -1.04 0.33 119.26 126.30 2nwl h ALA 410 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nwl h ALA 410 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nwl h ALA 410 CO 0.07 0.15 -0.10 0.82 0.00 0.00 0.00 179.25 180.19 2nwl h ILE 411 N 0.86 0.86 -0.08 0.00 2.04 -1.22 -2.34 117.51 117.61 2nwl h ILE 411 Ca 0.41 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 2nwl h ILE 411 Cb 0.35 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2nwl h ILE 411 CO -0.24 0.10 -0.43 0.58 0.00 0.00 0.00 178.15 178.17 2nwl h VAL 412 N -0.52 1.31 0.00 1.67 2.07 -0.80 -1.24 116.25 118.75 2nwl h VAL 412 Ca -0.03 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 2nwl h VAL 412 Cb 0.39 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2nwl h VAL 412 CO 0.05 0.45 -0.29 0.00 0.02 0.00 0.00 177.57 177.80 2nwl h ALA 413 N 1.41 1.28 0.02 1.67 0.00 -0.38 -1.60 119.26 121.66 2nwl h ALA 413 Ca 0.01 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 2nwl h ALA 413 Cb 0.82 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2nwl h ALA 413 CO 0.06 0.37 -1.18 -0.22 0.00 0.00 0.00 179.25 178.28 2nwl h LYS 414 N 0.00 0.04 -0.70 0.00 3.64 -0.81 -3.29 116.57 115.45 2nwl h LYS 414 Ca -0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2nwl h LYS 414 Cb 0.61 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2nwl h LYS 414 CO 0.04 0.93 0.15 1.15 -2.27 0.00 0.00 179.45 179.45 2nwl h THR 415 N 0.01 1.26 0.00 1.00 2.02 -0.79 -3.51 112.91 112.90 2nwl h THR 415 Ca -0.08 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2nwl h THR 415 Cb 1.85 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2nwl h THR 415 CO 0.13 0.38 0.00 1.21 0.37 0.00 0.00 175.52 177.61