#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 1.86 -0.46 -3.48 -0.02 -1.26 -5.05 135.00 126.59 2nwl n PRO 11 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2nwl n PRO 11 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.56 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 -0.23 0.00 0.23 -1.45 3.14 -1.26 -4.93 118.33 113.83 2nwl n VAL 12 Ca 0.00 -0.22 -0.03 0.00 -2.96 0.00 0.00 64.34 61.13 2nwl n VAL 12 Cb 0.00 -1.34 0.11 0.00 -1.06 0.00 0.00 33.84 31.55 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 3.55 -0.83 6.55 4.77 -1.26 -2.99 117.00 126.78 2nwl n LEU 13 Ca 0.05 -1.82 0.06 0.00 -0.03 0.00 0.00 56.01 54.27 2nwl n LEU 13 Cb 0.20 -0.60 0.19 0.00 -2.33 0.00 0.00 43.42 40.88 2nwl n LEU 13 CO 0.14 0.54 0.64 -0.38 -1.33 0.00 0.00 177.39 177.00 2nwl n ILE 14 N 0.07 0.70 0.45 -0.08 2.08 -1.26 -3.75 119.36 117.56 2nwl n ILE 14 Ca 0.16 -0.58 0.12 0.00 0.56 0.00 0.00 62.75 63.01 2nwl n ILE 14 Cb 0.76 0.17 0.48 0.00 -0.75 0.00 0.00 39.64 40.31 2nwl n ILE 14 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2nwl n LYS 15 N 0.65 0.21 -0.08 0.38 -0.00 -1.16 -2.04 118.16 116.12 2nwl n LYS 15 Ca 0.14 0.38 -0.12 0.00 -0.00 0.00 0.00 58.31 58.71 2nwl n LYS 15 Cb 0.41 -1.86 -0.05 0.00 -0.00 0.00 0.00 35.03 33.53 2nwl n LYS 15 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2nwl h ILE 16 N 0.00 1.27 -0.53 0.58 5.03 -1.87 -1.46 117.51 120.52 2nwl h ILE 16 Ca 0.00 -0.97 -0.12 0.00 -0.12 0.00 0.00 64.86 63.65 2nwl h ILE 16 Cb 0.45 1.44 -0.02 0.00 -3.03 0.00 0.00 36.82 35.66 2nwl h ILE 16 CO 0.00 0.30 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.57 2nwl h LEU 17 N 0.18 1.04 -1.38 1.44 -0.00 -1.72 0.30 115.31 115.18 2nwl h LEU 17 Ca 0.06 -0.36 -0.03 0.00 -0.00 0.00 0.00 57.88 57.55 2nwl h LEU 17 Cb 0.46 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 2nwl h LEU 17 CO 0.02 1.16 0.08 0.40 -0.00 0.00 0.00 178.44 180.10 2nwl h ILE 18 N 0.91 1.16 0.09 1.22 5.03 -1.43 -0.37 117.51 124.11 2nwl h ILE 18 Ca 0.14 -0.58 -0.26 0.00 -0.12 0.00 0.00 64.86 64.04 2nwl h ILE 18 Cb 0.71 0.82 -0.01 0.00 -3.03 0.00 0.00 36.82 35.31 2nwl h ILE 18 CO 0.05 0.21 -1.23 1.23 -0.68 0.00 0.00 178.15 177.73 2nwl h GLY 19 N 0.72 0.21 0.59 5.37 0.00 -1.00 -2.92 103.07 106.05 2nwl h GLY 19 Ca 0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2nwl h GLY 19 CO -0.00 0.47 -0.00 -2.00 0.00 0.00 0.00 176.54 175.00 2nwl h LEU 20 N 0.05 0.02 -0.17 3.11 5.85 -0.08 0.51 115.31 124.59 2nwl h LEU 20 Ca -0.12 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2nwl h LEU 20 Cb 1.92 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.94 2nwl h LEU 20 CO 0.17 0.43 0.03 0.40 -0.34 0.00 0.00 178.44 179.14 2nwl h ILE 21 N -0.40 1.22 -0.70 4.05 1.08 -1.22 0.02 117.51 121.55 2nwl h ILE 21 Ca 0.00 -0.71 -0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2nwl h ILE 21 Cb 0.43 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2nwl h ILE 21 CO 0.00 0.21 0.36 0.25 -0.69 0.00 0.00 178.15 178.28 2nwl h LEU 22 N 0.08 0.90 -0.64 1.44 5.85 -1.59 -2.37 115.31 118.98 2nwl h LEU 22 Ca 0.05 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 2nwl h LEU 22 Cb 0.30 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2nwl h LEU 22 CO 0.00 0.76 -0.14 1.23 -0.34 0.00 0.00 178.44 179.96 2nwl h GLY 23 N 0.97 1.00 0.99 3.75 0.00 -0.74 0.75 103.07 109.79 2nwl h GLY 23 Ca 0.24 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2nwl h GLY 23 CO -0.03 0.74 0.15 0.00 0.00 0.00 0.00 176.54 177.39 2nwl h ALA 24 N 1.02 0.71 0.15 3.60 0.00 -0.90 -0.32 119.26 123.53 2nwl h ALA 24 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2nwl h ALA 24 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2nwl h ALA 24 CO 0.05 0.40 -0.07 0.82 0.00 0.00 0.00 179.25 180.44 2nwl h ILE 25 N 0.76 1.00 -0.96 0.00 5.03 -1.28 -0.94 117.51 121.12 2nwl h ILE 25 Ca 0.17 -0.88 0.03 0.00 -0.12 0.00 0.00 64.86 64.06 2nwl h ILE 25 Cb 0.31 1.52 -0.06 0.00 -3.03 0.00 0.00 36.82 35.56 2nwl h ILE 25 CO -0.00 0.20 0.62 0.58 -0.68 0.00 0.00 178.15 178.87 2nwl h VAL 26 N -0.64 1.17 0.62 1.67 2.07 -0.87 -1.98 116.25 118.28 2nwl h VAL 26 Ca -0.02 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2nwl h VAL 26 Cb 0.48 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2nwl h VAL 26 CO 0.03 0.22 -0.30 1.23 0.02 0.00 0.00 177.57 178.78 2nwl h GLY 27 N 1.22 -0.86 0.02 2.17 0.00 -1.10 -2.70 103.07 101.81 2nwl h GLY 27 Ca 0.38 0.32 0.22 0.00 0.00 0.00 0.00 47.33 48.25 2nwl h GLY 27 CO -0.12 -0.31 0.62 -2.00 0.00 0.00 0.00 176.54 174.73 2nwl h LEU 28 N -0.94 0.64 0.35 3.11 5.85 -1.00 0.30 115.31 123.62 2nwl h LEU 28 Ca -0.08 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2nwl h LEU 28 Cb 0.63 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2nwl h LEU 28 CO 0.14 0.18 -0.17 0.40 -0.34 0.00 0.00 178.44 178.65 2nwl h ILE 29 N 0.60 0.66 -0.64 4.05 2.04 -1.45 -3.17 117.51 119.60 2nwl h ILE 29 Ca 0.59 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2nwl h ILE 29 Cb 1.15 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2nwl h ILE 29 CO -0.36 0.07 0.34 -0.07 0.00 0.00 0.00 178.15 178.13 2nwl h LEU 30 N -0.67 0.80 -0.79 1.44 3.38 -0.64 -2.34 115.31 116.49 2nwl h LEU 30 Ca -0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2nwl h LEU 30 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2nwl h LEU 30 CO 0.08 0.65 -0.19 1.23 0.09 0.00 0.00 178.44 180.30 2nwl h GLY 31 N 0.96 0.00 2.00 0.83 0.00 -1.37 -1.70 103.07 103.80 2nwl h GLY 31 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.42 2nwl h GLY 31 CO -0.04 0.00 -0.65 0.84 0.00 0.00 0.00 176.54 176.69 2nwl h HIS 32 N 0.00 0.00 -0.57 5.60 -0.00 -1.39 -3.18 115.15 115.62 2nwl h HIS 32 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2nwl h HIS 32 Cb 0.86 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.17 2nwl h HIS 32 CO 0.00 0.65 0.20 0.66 -0.00 0.00 0.00 177.93 179.44 2nwl n TYR 33 N -3.72 1.90 -1.06 5.26 4.02 -1.10 -4.89 117.16 117.57 2nwl n TYR 33 Ca -0.01 -0.94 -0.02 0.00 -0.01 0.00 0.00 57.90 56.92 2nwl n TYR 33 Cb 0.65 -0.56 -0.01 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.01 0.51 2.45 2.72 0.00 -1.20 -4.91 105.19 104.74 2nwl n GLY 34 Ca 0.31 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.73 3.07 -0.25 1.61 4.02 -0.66 -4.54 117.16 117.69 2nwl n TYR 35 Ca -0.02 -2.80 -0.07 0.00 -0.01 0.00 0.00 57.90 54.99 2nwl n TYR 35 Cb 0.17 -1.37 0.05 0.00 -0.02 0.00 0.00 39.34 38.17 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 2.22 0.94 0.00 -0.72 0.00 -1.74 -2.79 119.26 117.17 2nwl h ALA 36 Ca 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2nwl h ALA 36 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nwl h ALA 36 CO 1.51 0.67 -0.14 0.45 0.00 0.00 0.00 179.25 181.74 2nwl h HIS 37 N 1.07 0.00 -0.23 0.00 3.86 -1.88 -2.46 115.15 115.51 2nwl h HIS 37 Ca 0.22 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.22 2nwl h HIS 37 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2nwl h HIS 37 CO 0.03 0.00 -0.65 0.00 0.86 0.00 0.00 177.93 178.17 2nwl h ALA 38 N 2.24 0.41 -0.18 2.45 0.00 -1.85 -2.16 119.26 120.17 2nwl h ALA 38 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 2nwl h ALA 38 Cb 0.88 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2nwl h ALA 38 CO 0.00 0.68 -0.24 0.28 0.00 0.00 0.00 179.25 179.97 2nwl h VAL 39 N 0.61 1.34 -0.51 0.00 2.07 -1.51 -2.82 116.25 115.44 2nwl h VAL 39 Ca -0.02 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.09 2nwl h VAL 39 Cb 1.27 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 2nwl h VAL 39 CO 0.14 0.44 0.28 -0.74 0.02 0.00 0.00 177.57 177.71 2nwl h HIS 40 N 0.14 0.53 0.00 1.57 6.17 -1.49 0.27 115.15 122.33 2nwl h HIS 40 Ca 0.02 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2nwl h HIS 40 Cb 0.81 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.58 2nwl h HIS 40 CO 0.09 0.28 0.00 0.00 0.71 0.00 0.00 177.93 179.01 2nwl h THR 41 N 0.56 0.00 0.00 6.26 1.03 -1.43 -3.34 112.91 115.99 2nwl h THR 41 Ca 0.21 -0.52 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 2nwl h THR 41 Cb 0.07 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 2nwl h THR 41 CO -0.12 0.00 -0.84 -1.22 -0.01 0.00 0.00 175.52 173.33 2nwl n TYR 42 N -2.38 0.00 -0.01 0.00 4.02 -1.07 -4.88 117.16 112.86 2nwl n TYR 42 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.72 2nwl n TYR 42 Cb 0.42 0.04 -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 n VAL 43 N -2.59 1.76 -0.25 -0.72 0.31 0.86 -4.41 118.33 113.28 2nwl n VAL 43 Ca 0.00 -0.58 0.09 0.00 -0.01 0.00 0.00 64.34 63.84 2nwl n VAL 43 Cb 0.42 -1.78 0.34 0.00 -0.91 0.00 0.00 33.84 31.91 2nwl n VAL 43 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2nwl h LYS 44 N -0.07 0.76 -0.41 5.55 6.56 -1.46 -2.28 116.57 125.22 2nwl h LYS 44 Ca -0.41 -0.05 0.08 0.00 -1.06 0.00 0.00 60.65 59.22 2nwl h LYS 44 Cb 1.94 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 33.41 2nwl h LYS 44 CO 0.05 0.50 0.28 -1.35 -2.06 0.00 0.00 179.45 176.88 2nwl h PRO 45 N 0.78 0.17 0.00 3.15 0.11 -1.77 0.47 132.00 134.91 2nwl h PRO 45 Ca 0.40 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.40 2nwl h PRO 45 Cb 0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2nwl h PRO 45 CO -0.17 0.11 -0.47 0.74 -0.21 0.00 0.00 178.00 178.00 2nwl h PHE 46 N 0.18 0.00 0.04 0.65 -1.00 -1.66 -1.15 116.94 114.00 2nwl h PHE 46 Ca 0.19 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.73 2nwl h PHE 46 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2nwl h PHE 46 CO -0.00 0.47 -1.03 0.78 -1.61 0.00 0.00 178.31 176.93 2nwl h GLY 47 N 2.18 0.37 1.23 -1.45 0.00 -1.30 -3.27 103.07 100.83 2nwl h GLY 47 Ca -0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 47.33 46.43 2nwl h GLY 47 CO 0.06 0.65 -0.41 -0.55 0.00 0.00 0.00 176.54 176.29 2nwl h ASP 48 N 0.16 0.90 -0.69 0.19 3.32 -0.74 -2.73 116.42 116.83 2nwl h ASP 48 Ca -0.09 -0.42 0.08 0.00 0.02 0.00 0.00 57.03 56.62 2nwl h ASP 48 Cb 1.69 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.92 2nwl h ASP 48 CO 0.17 1.19 0.35 0.25 -1.72 0.00 0.00 179.24 179.48 2nwl h LEU 49 N 0.69 0.47 -0.04 1.55 5.85 -1.32 0.26 115.31 122.77 2nwl h LEU 49 Ca 0.05 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2nwl h LEU 49 Cb 0.98 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2nwl h LEU 49 CO 0.09 0.28 -0.07 0.15 -0.34 0.00 0.00 178.44 178.55 2nwl h PHE 50 N 0.61 -0.18 -0.08 1.25 3.57 -1.57 -0.89 116.94 119.65 2nwl h PHE 50 Ca 0.33 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2nwl h PHE 50 Cb 0.32 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2nwl h PHE 50 CO -0.10 -0.11 0.05 0.28 -2.23 0.00 0.00 178.31 176.19 2nwl h VAL 51 N -0.11 1.01 -0.72 1.41 2.07 -1.12 -2.40 116.25 116.39 2nwl h VAL 51 Ca 0.04 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2nwl h VAL 51 Cb 0.17 0.90 -0.13 0.00 -1.52 0.00 0.00 31.29 30.70 2nwl h VAL 51 CO -0.10 0.02 -0.32 0.03 0.02 0.00 0.00 177.57 177.22 2nwl h ARG 52 N 0.10 -0.09 -0.82 1.57 2.47 -0.26 -0.70 114.38 116.65 2nwl h ARG 52 Ca 0.03 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2nwl h ARG 52 Cb -0.00 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 2nwl h ARG 52 CO -0.02 -0.06 0.40 -0.07 0.56 0.00 0.00 179.97 180.78 2nwl h LEU 53 N -0.09 1.07 -0.57 3.04 3.38 -0.81 -2.39 115.31 118.93 2nwl h LEU 53 Ca 0.29 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2nwl h LEU 53 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2nwl h LEU 53 CO -0.77 0.89 -0.59 -0.07 0.09 0.00 0.00 178.44 177.99 2nwl h LEU 54 N 1.17 0.45 -0.72 1.67 3.38 -0.87 -3.16 115.31 117.23 2nwl h LEU 54 Ca 0.28 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2nwl h LEU 54 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2nwl h LEU 54 CO -0.04 0.94 0.21 0.11 0.09 0.00 0.00 178.44 179.75 2nwl h LYS 55 N 0.30 1.13 -0.94 1.13 1.79 -0.80 -2.88 116.57 116.31 2nwl h LYS 55 Ca -0.00 -0.25 0.19 0.00 -2.18 0.00 0.00 60.65 58.40 2nwl h LYS 55 Cb 1.12 -0.16 -0.11 0.00 -1.58 0.00 0.00 32.23 31.50 2nwl h LYS 55 CO 0.10 0.98 0.51 1.98 -1.08 0.00 0.00 179.45 181.94 2nwl h MET 56 N 1.07 0.61 0.00 3.15 1.85 -1.41 -2.13 114.93 118.08 2nwl h MET 56 Ca 0.23 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.28 2nwl h MET 56 Cb 0.33 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.22 2nwl h MET 56 CO -0.00 0.40 -0.03 -0.07 -0.40 0.00 0.00 176.91 176.81 2nwl h LEU 57 N 0.63 0.00 0.67 3.39 3.38 -1.57 -3.39 115.31 118.42 2nwl h LEU 57 Ca 0.55 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.49 2nwl h LEU 57 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2nwl h LEU 57 CO -0.42 0.00 -0.48 0.58 0.09 0.00 0.00 178.44 178.21 2nwl h VAL 58 N 0.00 0.00 -0.09 1.22 2.07 -1.37 -1.62 116.25 116.46 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 1.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2nwl h VAL 58 CO 0.00 0.00 -0.10 0.24 0.02 0.00 0.00 177.57 177.73 2nwl h MET 59 N -1.10 -0.12 -0.50 1.57 2.86 -1.76 -0.15 114.93 115.72 2nwl h MET 59 Ca -0.09 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2nwl h MET 59 Cb 0.90 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2nwl h MET 59 CO 0.04 -0.08 0.20 -1.35 1.06 0.00 0.00 176.91 176.79 2nwl h PRO 60 N -0.12 0.75 -0.39 -0.22 0.11 -1.79 -2.28 132.00 128.05 2nwl h PRO 60 Ca 0.07 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2nwl h PRO 60 Cb 0.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2nwl h PRO 60 CO -0.17 0.66 -0.08 0.97 -0.21 0.00 0.00 178.00 179.18 2nwl h ILE 61 N 0.67 1.24 0.01 4.15 2.10 -1.03 -1.02 117.51 123.64 2nwl h ILE 61 Ca 0.17 -1.05 -0.00 0.00 1.08 0.00 0.00 64.86 65.06 2nwl h ILE 61 Cb 0.19 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2nwl h ILE 61 CO -0.01 0.36 -0.01 0.58 -1.08 0.00 0.00 178.15 177.99 2nwl h VAL 62 N 0.62 1.41 0.57 2.19 2.07 -0.98 -2.29 116.25 119.85 2nwl h VAL 62 Ca 0.12 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2nwl h VAL 62 Cb 0.50 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2nwl h VAL 62 CO 0.03 0.33 -0.34 0.15 0.02 0.00 0.00 177.57 177.76 2nwl h PHE 63 N -0.58 -0.91 -0.57 1.57 3.57 -1.39 -2.97 116.94 115.66 2nwl h PHE 63 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2nwl h PHE 63 Cb 0.56 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 2nwl h PHE 63 CO 0.12 -0.51 0.36 0.00 -2.23 0.00 0.00 178.31 176.04 2nwl h ALA 64 N -1.43 0.73 0.00 2.41 0.00 -1.29 -2.43 119.26 117.25 2nwl h ALA 64 Ca -0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2nwl h ALA 64 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2nwl h ALA 64 CO 0.08 0.10 -0.26 0.77 0.00 0.00 0.00 179.25 179.95 2nwl h SER 65 N 0.71 0.00 0.92 0.00 0.02 -1.49 -2.38 113.55 111.34 2nwl h SER 65 Ca 0.22 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.95 2nwl h SER 65 Cb -0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2nwl h SER 65 CO -0.08 0.26 -1.13 0.25 -1.14 0.00 0.00 176.83 175.00 2nwl h LEU 66 N 0.00 0.00 -0.30 5.07 5.85 -1.29 0.22 115.31 124.86 2nwl h LEU 66 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2nwl h LEU 66 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2nwl h LEU 66 CO 0.03 0.95 -0.05 0.58 -0.34 0.00 0.00 178.44 179.61 2nwl h VAL 67 N 0.00 1.28 0.00 1.05 2.07 -1.19 -1.61 116.25 117.84 2nwl h VAL 67 Ca -0.07 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2nwl h VAL 67 Cb 1.79 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 2nwl h VAL 67 CO 0.11 0.34 -0.43 0.58 0.02 0.00 0.00 177.57 178.19 2nwl h VAL 68 N 0.33 1.12 0.00 2.57 2.07 -1.50 -2.97 116.25 117.86 2nwl h VAL 68 Ca 0.08 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2nwl h VAL 68 Cb 0.52 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2nwl h VAL 68 CO 0.03 0.42 -0.08 1.23 0.02 0.00 0.00 177.57 179.19 2nwl h GLY 69 N 1.71 0.00 -3.18 2.17 0.00 -0.02 -2.37 103.07 101.39 2nwl h GLY 69 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nwl h GLY 69 CO 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.53 2nwl n ALA 70 N -2.51 4.42 0.09 3.60 0.00 -0.66 -3.53 120.51 121.92 2nwl n ALA 70 Ca -0.03 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 2nwl n ALA 70 Cb 0.16 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 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 1.35 0.01 -2.26 0.00 0.00 -1.64 -3.40 119.26 113.32 2nwl h ALA 71 Ca 0.04 -0.97 -0.50 0.00 0.00 0.00 0.00 54.91 53.47 2nwl h ALA 71 Cb 1.09 0.32 0.18 0.00 0.00 0.00 0.00 17.79 19.38 2nwl h ALA 71 CO 0.05 0.79 0.20 -1.54 0.00 0.00 0.00 179.25 178.74 2nwl s SER 72 N -7.32 2.85 -0.08 0.00 1.04 -1.23 -4.90 113.70 104.07 2nwl s SER 72 Ca -0.14 1.89 -0.39 0.00 0.48 0.00 0.00 55.95 57.79 2nwl s SER 72 Cb 0.04 -2.45 -0.17 0.00 0.10 0.00 0.00 66.02 63.54 2nwl s SER 72 CO 0.87 -3.09 1.44 -0.38 0.98 0.00 0.00 173.24 173.06 2nwl n ILE 73 N -4.21 0.09 0.35 -1.02 5.41 -1.26 -4.92 119.36 113.79 2nwl n ILE 73 Ca 0.09 -0.02 -0.15 0.00 1.00 0.00 0.00 62.75 63.68 2nwl n ILE 73 Cb 0.53 -0.79 -0.07 0.00 -0.71 0.00 0.00 39.64 38.60 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 5.14 -0.77 0.61 4.38 0.87 -1.94 -3.33 113.55 118.52 2nwl h SER 74 Ca -0.48 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 2nwl h SER 74 Cb 1.35 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.50 2nwl h SER 74 CO 0.83 -0.40 -0.43 -0.65 -0.53 0.00 0.00 176.83 175.65 2nwl h PRO 75 N -1.21 -0.95 0.00 2.24 0.11 -2.00 -3.35 132.00 126.83 2nwl h PRO 75 Ca -0.09 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2nwl h PRO 75 Cb 0.72 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2nwl h PRO 75 CO 0.15 -0.64 0.00 0.00 -0.21 0.00 0.00 178.00 177.31 2nwl n ALA 76 N -2.67 0.00 -0.03 -0.75 0.00 -1.26 -2.81 120.51 112.99 2nwl n ALA 76 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2nwl n ALA 76 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.32 0.00 5.12 -1.25 -1.71 116.66 118.49 2nwl n ARG 77 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 2nwl n ARG 77 Cb 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.39 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 -0.41 0.26 0.55 7.99 -1.25 0.34 117.00 124.47 2nwl n LEU 78 Ca 0.00 1.51 -0.15 0.00 -0.01 0.00 0.00 56.01 57.35 2nwl n LEU 78 Cb 0.00 -0.41 -0.08 0.00 -0.11 0.00 0.00 43.42 42.82 2nwl n LEU 78 CO 0.00 -1.41 0.62 1.23 -1.51 0.00 0.00 177.39 176.32 2nwl h GLY 79 N 0.00 -0.66 0.89 -0.72 0.00 -1.16 -0.84 103.07 100.58 2nwl h GLY 79 Ca 0.37 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 2nwl h GLY 79 CO -0.88 -0.24 -0.20 0.07 0.00 0.00 0.00 176.54 175.28 2nwl h ARG 80 N -0.78 -0.55 -0.92 4.80 -0.00 -0.89 -2.35 114.38 113.69 2nwl h ARG 80 Ca -0.06 0.04 0.14 0.00 -0.00 0.00 0.00 59.98 60.09 2nwl h ARG 80 Cb 0.55 0.12 -0.07 0.00 -0.00 0.00 0.00 29.97 30.57 2nwl h ARG 80 CO 0.11 -0.30 0.59 -0.24 -0.00 0.00 0.00 179.97 180.12 2nwl h VAL 81 N -0.69 0.86 0.78 0.08 3.04 0.57 -0.40 116.25 120.49 2nwl h VAL 81 Ca -0.06 -0.27 -0.04 0.00 -1.01 0.00 0.00 66.70 65.32 2nwl h VAL 81 Cb 0.50 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 29.80 2nwl h VAL 81 CO 0.10 0.14 -0.38 1.23 -1.01 0.00 0.00 177.57 177.65 2nwl h GLY 82 N 0.78 -1.10 0.80 3.17 0.00 -0.99 0.13 103.07 105.87 2nwl h GLY 82 Ca 0.46 0.41 0.03 0.00 0.00 0.00 0.00 47.33 48.23 2nwl h GLY 82 CO -0.22 -0.40 0.22 -2.08 0.00 0.00 0.00 176.54 174.06 2nwl h VAL 83 N -1.12 0.99 0.19 4.60 2.07 -1.16 -1.17 116.25 120.65 2nwl h VAL 83 Ca -0.11 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2nwl h VAL 83 Cb 0.82 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2nwl h VAL 83 CO 0.18 0.08 -0.25 0.11 0.02 0.00 0.00 177.57 177.71 2nwl h LYS 84 N 0.45 -0.48 -0.40 1.57 1.57 -1.01 -0.68 116.57 117.59 2nwl h LYS 84 Ca 0.18 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2nwl h LYS 84 Cb 0.08 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2nwl h LYS 84 CO -0.12 -0.32 -0.11 0.97 -0.57 0.00 0.00 179.45 179.30 2nwl h ILE 85 N -0.50 1.25 -0.19 1.86 6.09 -0.60 0.97 117.51 126.40 2nwl h ILE 85 Ca 0.01 -1.13 -0.03 0.00 -1.37 0.00 0.00 64.86 62.34 2nwl h ILE 85 Cb 0.48 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 2nwl h ILE 85 CO -0.09 0.38 0.00 0.58 -3.07 0.00 0.00 178.15 175.95 2nwl h VAL 86 N 0.65 1.25 -0.54 2.19 2.07 -1.14 0.15 116.25 120.89 2nwl h VAL 86 Ca 0.11 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2nwl h VAL 86 Cb 0.56 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2nwl h VAL 86 CO 0.03 0.26 0.32 0.58 0.02 0.00 0.00 177.57 178.79 2nwl h VAL 87 N 0.10 1.06 -0.28 2.57 2.07 -0.94 -1.44 116.25 119.39 2nwl h VAL 87 Ca 0.06 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2nwl h VAL 87 Cb 0.39 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2nwl h VAL 87 CO 0.01 0.12 0.07 0.22 0.02 0.00 0.00 177.57 178.01 2nwl h TYR 88 N 0.64 0.12 -0.40 1.57 3.20 -0.61 -2.66 116.97 118.85 2nwl h TYR 88 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2nwl h TYR 88 Cb 0.01 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2nwl h TYR 88 CO -0.06 0.04 0.25 1.88 -1.64 0.00 0.00 178.16 178.63 2nwl h TYR 89 N 0.18 0.51 -0.52 -3.82 0.99 -0.26 -1.69 116.97 112.36 2nwl h TYR 89 Ca 0.13 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 2nwl h TYR 89 Cb 0.12 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 37.65 2nwl h TYR 89 CO -0.15 0.34 0.31 -0.07 -0.00 0.00 0.00 178.16 178.60 2nwl h LEU 90 N 0.53 0.63 -0.65 3.88 -0.00 -1.23 -1.94 115.31 116.52 2nwl h LEU 90 Ca 0.14 -0.06 -0.14 0.00 -0.00 0.00 0.00 57.88 57.82 2nwl h LEU 90 Cb -0.03 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.45 2nwl h LEU 90 CO -0.03 0.50 -0.66 -0.07 -0.00 0.00 0.00 178.44 178.18 2nwl h LEU 91 N 0.70 0.06 -0.39 1.67 3.38 -1.26 -0.94 115.31 118.52 2nwl h LEU 91 Ca 0.19 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2nwl h LEU 91 Cb -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2nwl h LEU 91 CO -0.04 0.70 -0.74 0.71 0.09 0.00 0.00 178.44 179.17 2nwl h THR 92 N 0.04 1.38 -0.02 0.22 1.35 -1.23 -2.67 112.91 111.98 2nwl h THR 92 Ca -0.01 -2.15 -0.18 0.00 -0.55 0.00 0.00 66.41 63.52 2nwl h THR 92 Cb 1.18 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 2nwl h THR 92 CO 0.09 0.65 -0.80 0.28 -0.25 0.00 0.00 175.52 175.49 2nwl h SER 93 N 0.28 0.29 -0.14 5.36 0.02 -1.22 -1.64 113.55 116.50 2nwl h SER 93 Ca -0.03 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.59 2nwl h SER 93 Cb 1.32 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2nwl h SER 93 CO 0.13 0.97 -0.30 0.00 -1.14 0.00 0.00 176.83 176.49 2nwl h ALA 94 N 1.02 0.92 -0.05 3.77 0.00 -1.20 -2.99 119.26 120.72 2nwl h ALA 94 Ca -0.03 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 2nwl h ALA 94 Cb 1.39 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nwl h ALA 94 CO 0.12 0.62 -0.81 0.35 0.00 0.00 0.00 179.25 179.53 2nwl h PHE 95 N 0.53 0.55 -0.52 0.00 3.57 -1.45 -3.24 116.94 116.39 2nwl h PHE 95 Ca 0.06 -0.27 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 2nwl h PHE 95 Cb 0.78 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2nwl h PHE 95 CO 0.03 1.05 0.20 0.00 -2.23 0.00 0.00 178.31 177.36 2nwl h ALA 96 N 0.87 0.68 -0.32 2.41 0.00 -1.16 -0.82 119.26 120.92 2nwl h ALA 96 Ca -0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2nwl h ALA 96 Cb 1.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2nwl h ALA 96 CO 0.14 0.29 -0.15 -0.24 0.00 0.00 0.00 179.25 179.29 2nwl h VAL 97 N 0.70 1.29 -0.99 0.00 3.04 -1.65 -2.21 116.25 116.44 2nwl h VAL 97 Ca 0.17 -1.26 0.07 0.00 -1.01 0.00 0.00 66.70 64.67 2nwl h VAL 97 Cb 0.21 1.43 -0.07 0.00 -2.01 0.00 0.00 31.29 30.85 2nwl h VAL 97 CO -0.01 0.41 0.63 0.74 -1.01 0.00 0.00 177.57 178.33 2nwl h THR 98 N 0.43 1.07 -0.73 3.17 2.02 -1.53 0.19 112.91 117.52 2nwl h THR 98 Ca 0.07 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2nwl h THR 98 Cb 0.68 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2nwl h THR 98 CO 0.05 0.21 0.25 0.25 0.37 0.00 0.00 175.52 176.65 2nwl h LEU 99 N 1.14 1.04 -1.08 2.58 5.85 -1.07 -1.78 115.31 121.99 2nwl h LEU 99 Ca 0.43 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 2nwl h LEU 99 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2nwl h LEU 99 CO -0.18 0.95 -0.42 1.23 -0.34 0.00 0.00 178.44 179.68 2nwl h GLY 100 N 1.11 0.09 0.87 3.75 0.00 -0.48 -1.74 103.07 106.68 2nwl h GLY 100 Ca 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2nwl h GLY 100 CO -0.01 0.08 -0.01 -2.22 0.00 0.00 0.00 176.54 174.38 2nwl h ILE 101 N 0.07 1.26 -0.76 2.60 1.08 -0.35 -1.80 117.51 119.61 2nwl h ILE 101 Ca 0.00 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 2nwl h ILE 101 Cb 0.77 1.33 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 2nwl h ILE 101 CO 0.06 0.30 0.46 0.40 -0.69 0.00 0.00 178.15 178.68 2nwl h ILE 102 N 0.27 1.21 0.00 -0.67 2.04 -1.13 -1.33 117.51 117.91 2nwl h ILE 102 Ca 0.08 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 2nwl h ILE 102 Cb 0.43 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2nwl h ILE 102 CO 0.02 0.22 -0.48 0.24 0.00 0.00 0.00 178.15 178.15 2nwl h MET 103 N 1.05 0.00 -0.01 2.37 2.86 -1.24 -1.03 114.93 118.93 2nwl h MET 103 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2nwl h MET 103 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2nwl h MET 103 CO -0.05 0.48 -0.11 0.00 1.06 0.00 0.00 176.91 178.28 2nwl n ALA 104 N -2.43 2.80 -0.07 6.32 0.00 -0.67 -1.52 120.51 124.93 2nwl n ALA 104 Ca -0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 2nwl n ALA 104 Cb 0.50 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.65 1.43 0.14 0.00 5.12 -0.59 -4.53 116.66 117.58 2nwl n ARG 105 Ca 0.16 -0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 56.00 2nwl n ARG 105 Cb 0.30 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 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 -0.32-10.03 0.55 -0.00 -1.18 -3.42 115.31 100.90 2nwl h LEU 106 Ca -0.37 0.01 -0.46 0.00 -0.00 0.00 0.00 57.88 57.06 2nwl h LEU 106 Cb 1.81 0.08 0.01 0.00 -0.00 0.00 0.00 40.66 42.56 2nwl h LEU 106 CO 0.02 -0.08 0.38 -0.36 -0.00 0.00 0.00 178.44 178.40 2nwl s PHE 107 N -2.96 3.19 -0.68 1.13 0.40 -0.57 -5.03 117.98 113.46 2nwl s PHE 107 Ca -0.06 1.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.94 2nwl s PHE 107 Cb 0.01 -3.01 0.16 0.00 0.51 0.00 0.00 43.02 40.69 2nwl s PHE 107 CO 0.17 -0.51 0.46 1.21 0.70 0.00 0.00 175.22 177.25 2nwl s ASN 108 N -1.92 4.71 -1.15 1.36 2.47 -1.26 -4.32 114.94 114.83 2nwl s ASN 108 Ca 0.62 -3.74 -0.20 0.00 0.42 0.00 0.00 52.86 49.96 2nwl s ASN 108 Cb -0.16 -1.61 0.07 0.00 -1.45 0.00 0.00 41.25 38.10 2nwl s ASN 108 CO 0.20 -0.10 1.56 -2.16 -3.72 0.00 0.00 177.10 172.88 2nwl s PRO 109 N -1.29 3.79 0.00 0.43 0.05 -1.26 -4.41 135.00 132.32 2nwl s PRO 109 Ca 0.24 -1.62 0.00 0.00 0.05 0.00 0.00 61.00 59.67 2nwl s PRO 109 Cb -0.07 -5.40 0.00 0.00 0.05 0.00 0.00 34.50 29.08 2nwl s PRO 109 CO -0.15 -2.19 0.00 0.41 0.05 0.00 0.00 177.00 175.13 2nwl n GLY 110 N 6.01 -0.06 0.23 0.56 0.00 -1.26 -4.28 105.19 106.39 2nwl n GLY 110 Ca 0.40 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 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 1.79 -1.78 4.61 0.00 -1.26 -4.23 120.51 119.63 2nwl n ALA 111 Ca 0.00 -0.63 -0.37 0.00 0.00 0.00 0.00 53.44 52.44 2nwl n ALA 111 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 -5.38 2.75 0.15 0.00 0.00 -1.26 -5.02 107.32 98.57 2nwl s GLY 112 Ca -0.21 0.60 -0.31 0.00 0.00 0.00 0.00 44.72 44.81 2nwl s GLY 112 CO 0.32 1.03 1.34 -0.42 0.00 0.00 0.00 173.10 175.37 2nwl s ILE 113 N -1.66 3.30 -0.90 0.90 1.01 -1.26 -4.78 121.20 117.81 2nwl s ILE 113 Ca 0.54 1.00 -0.26 0.00 0.00 0.00 0.00 60.65 61.92 2nwl s ILE 113 Cb -0.20 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.48 2nwl s ILE 113 CO 0.25 0.11 2.28 -1.38 0.00 0.00 0.00 174.94 176.20 2nwl s HIS 114 N 0.61 1.22 0.86 3.97 0.00 -1.24 -4.91 115.29 115.79 2nwl s HIS 114 Ca 0.60 1.99 -0.11 0.00 -3.00 0.00 0.00 55.06 54.54 2nwl s HIS 114 Cb -0.36 -3.45 0.11 0.00 -4.00 0.00 0.00 32.58 24.88 2nwl s HIS 114 CO 0.34 -1.28 1.11 -0.51 -1.00 0.00 0.00 174.74 173.39 2nwl s LEU 115 N 15.17 2.75 0.09 5.38 1.43 -1.26 -4.80 118.68 137.43 2nwl s LEU 115 Ca 0.87 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2nwl s LEU 115 Cb -0.10 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 41.73 2nwl s LEU 115 CO 0.11 -2.59 0.00 0.00 0.23 0.00 0.00 176.35 174.10 2nwl n ALA 116 N -3.88 -2.55 -3.92 4.21 0.00 -1.26 -4.94 120.51 108.17 2nwl n ALA 116 Ca 0.09 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2nwl n ALA 116 Cb 0.53 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.89 2nwl n ALA 116 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nwl s VAL 117 N -0.24 1.72 0.00 0.00 1.01 -1.26 -4.78 120.40 116.84 2nwl s VAL 117 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2nwl s VAL 117 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2nwl s VAL 117 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2nwl n GLY 118 N 4.53 0.68 0.00 4.51 0.00 -1.26 -5.10 105.19 108.55 2nwl n GLY 118 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2nwl n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nwl n GLY 119 N 0.00 0.00 3.79 -0.02 0.00 -1.26 -5.12 105.19 102.58 2nwl n GLY 119 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2nwl n GLY 119 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nwl s GLN 120 N 0.00 3.79 0.04 1.61 -1.52 -1.26 -4.86 119.66 117.45 2nwl s GLN 120 Ca 0.00 1.50 0.00 0.00 -1.95 0.00 0.00 55.36 54.91 2nwl s GLN 120 Cb 0.00 -2.22 0.01 0.00 -0.22 0.00 0.00 33.01 30.58 2nwl s GLN 120 CO 0.00 -0.47 0.05 1.04 -0.25 0.00 0.00 175.29 175.67 2nwl n GLN 121 N -0.77 0.78 -3.26 2.91 3.00 -1.26 -5.14 117.38 113.63 2nwl n GLN 121 Ca 0.09 -0.18 -0.19 0.00 -0.01 0.00 0.00 57.00 56.71 2nwl n GLN 121 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 30.24 30.73 2nwl n GLN 121 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.06 176.47 2nwl s PHE 122 N 0.41 3.04 -0.15 1.08 -0.71 -1.26 -4.87 117.98 115.51 2nwl s PHE 122 Ca 0.04 -0.21 -0.12 0.00 -1.04 0.00 0.00 56.93 55.60 2nwl s PHE 122 Cb -0.00 -2.16 -0.05 0.00 -1.21 0.00 0.00 43.02 39.60 2nwl s PHE 122 CO 0.02 -0.19 0.25 -0.65 -1.34 0.00 0.00 175.22 173.31 2nwl s GLN 123 N -4.29 4.09 -0.02 1.99 -0.21 -1.26 -4.84 119.66 115.13 2nwl s GLN 123 Ca 0.48 0.03 0.01 0.00 0.02 0.00 0.00 55.36 55.90 2nwl s GLN 123 Cb -0.10 -3.37 0.01 0.00 1.00 0.00 0.00 33.01 30.55 2nwl s GLN 123 CO 0.33 0.37 -0.04 -2.14 -2.12 0.00 0.00 175.29 171.69 2nwl s PRO 128 N 0.08 0.52 0.00 2.91 0.01 -1.26 -5.14 135.00 132.12 2nwl s PRO 128 Ca 0.15 -0.10 0.00 0.00 0.01 0.00 0.00 61.00 61.06 2nwl s PRO 128 Cb -0.13 -0.55 0.00 0.00 0.01 0.00 0.00 34.50 33.83 2nwl s PRO 128 CO 0.03 0.00 0.61 -2.30 0.01 0.00 0.00 177.00 175.36 2nwl n PRO 129 N 3.54 0.94 0.00 5.54 -0.02 -1.26 -4.92 135.00 138.82 2nwl n PRO 129 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2nwl n PRO 129 Cb 0.54 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 -0.13 0.00 -0.15 2.45 7.94 -1.26 -3.32 117.00 122.53 2nwl n LEU 130 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2nwl n LEU 130 Cb 0.16 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.10 2nwl n LEU 130 CO 0.00 0.00 0.66 0.58 -1.11 0.00 0.00 177.39 177.52 2nwl h VAL 131 N 0.00 1.27 0.00 1.96 2.07 -2.00 -2.56 116.25 116.99 2nwl h VAL 131 Ca 0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2nwl h VAL 131 Cb 0.00 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2nwl h VAL 131 CO 0.00 0.47 0.00 1.57 0.02 0.00 0.00 177.57 179.63 2nwl n HIS 132 N -4.15 0.00 0.00 1.57 -0.00 -1.21 -2.08 115.22 109.35 2nwl n HIS 132 Ca -0.01 -0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.31 2nwl n HIS 132 Cb 0.45 -0.22 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 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 0.51 0.00 -0.27 3.57 5.41 -0.99 -4.58 119.36 123.01 2nwl n ILE 133 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2nwl n ILE 133 Cb 0.42 -0.67 0.05 0.00 -0.71 0.00 0.00 39.64 38.73 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 0.00 1.08 -1.51 1.39 3.38 -1.19 -2.17 115.31 116.28 2nwl h LEU 134 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2nwl h LEU 134 Cb 0.71 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2nwl h LEU 134 CO 0.00 1.00 -0.15 -0.07 0.09 0.00 0.00 178.44 179.31 2nwl h LEU 135 N 1.10 0.00 0.00 1.67 3.38 -1.72 -2.78 115.31 116.97 2nwl h LEU 135 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2nwl h LEU 135 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nwl h LEU 135 CO -0.01 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.15 2nwl n ASP 136 N -3.43 0.00 0.16 -0.43 9.92 -0.82 -2.85 116.55 119.11 2nwl n ASP 136 Ca -0.01 0.31 0.01 0.00 -0.53 0.00 0.00 54.79 54.58 2nwl n ASP 136 Cb 0.33 -0.43 0.32 0.00 -0.64 0.00 0.00 41.12 40.70 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 0.00 1.29 -3.60 0.53 2.04 -1.42 -3.39 117.51 112.95 2nwl h ILE 137 Ca 0.00 -1.36 -0.64 0.00 1.00 0.00 0.00 64.86 63.86 2nwl h ILE 137 Cb 0.41 1.70 -0.14 0.00 -0.74 0.00 0.00 36.82 38.05 2nwl h ILE 137 CO 0.00 0.39 0.26 -0.69 0.00 0.00 0.00 178.15 178.11 2nwl s VAL 138 N -4.16 4.74 0.48 1.67 1.01 -1.13 -3.93 120.40 119.08 2nwl s VAL 138 Ca -0.03 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 2nwl s VAL 138 Cb 0.14 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2nwl s VAL 138 CO 0.74 -0.63 1.09 -2.16 0.00 0.00 0.00 175.10 174.14 2nwl s PRO 139 N 3.06 3.72 0.00 2.72 0.04 -1.26 -4.95 135.00 138.33 2nwl s PRO 139 Ca 0.27 1.54 0.25 0.00 0.04 0.00 0.00 61.00 63.10 2nwl s PRO 139 Cb -0.13 -2.20 0.41 0.00 0.04 0.00 0.00 34.50 32.62 2nwl s PRO 139 CO 0.20 -0.53 1.35 0.25 0.04 0.00 0.00 177.00 178.31 2nwl n THR 140 N -0.82 0.00 -3.20 1.26 -2.24 -1.26 -4.73 114.28 103.28 2nwl n THR 140 Ca 0.09 -0.13 -0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2nwl n THR 140 Cb 0.51 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.62 -0.96 0.33 3.42 3.84 -1.26 -5.04 114.94 112.64 2nwl s ASN 141 Ca 0.19 0.21 0.02 0.00 0.21 0.00 0.00 52.86 53.49 2nwl s ASN 141 Cb 0.18 1.77 0.56 0.00 -0.55 0.00 0.00 41.25 43.22 2nwl s ASN 141 CO 0.60 -0.30 1.91 -0.65 -2.79 0.00 0.00 177.10 175.87 2nwl h PRO 142 N 8.05 0.72 -0.02 0.43 0.11 -1.98 0.11 132.00 139.42 2nwl h PRO 142 Ca -0.09 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 2nwl h PRO 142 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2nwl h PRO 142 CO 0.21 0.60 0.00 0.74 -0.21 0.00 0.00 178.00 179.35 2nwl h PHE 143 N 0.72 0.03 -0.51 0.65 -1.00 -1.99 -0.81 116.94 114.03 2nwl h PHE 143 Ca 0.17 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.02 2nwl h PHE 143 Cb 0.16 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 2nwl h PHE 143 CO 0.01 0.25 0.17 0.78 -1.61 0.00 0.00 178.31 177.90 2nwl h GLY 144 N -0.20 0.67 0.48 -1.45 0.00 -1.83 0.15 103.07 100.90 2nwl h GLY 144 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2nwl h GLY 144 CO 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 176.54 176.26 2nwl h ALA 145 N 1.35 -0.44 -0.60 3.60 0.00 -0.66 -0.24 119.26 122.27 2nwl h ALA 145 Ca 0.25 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2nwl h ALA 145 Cb 0.28 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2nwl h ALA 145 CO -0.27 -0.80 0.34 -0.07 0.00 0.00 0.00 179.25 178.45 2nwl h LEU 146 N -0.47 0.51 0.00 0.00 3.38 -0.78 -2.04 115.31 115.91 2nwl h LEU 146 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nwl h LEU 146 Cb 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2nwl h LEU 146 CO -0.18 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2nwl n ALA 147 N -2.33 1.89 -1.34 1.53 0.00 0.50 -3.42 120.51 117.34 2nwl n ALA 147 Ca 0.06 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2nwl n ALA 147 Cb 0.14 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.44 2.29 0.00 0.00 5.03 -0.15 -5.05 115.26 115.94 2nwl n ASN 148 Ca 0.06 -3.53 0.00 0.00 0.87 0.00 0.00 54.58 51.98 2nwl n ASN 148 Cb 0.20 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 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 -1.16 1.67 3.38 7.41 0.00 -1.22 -4.93 105.19 110.34 2nwl n GLY 149 Ca 0.21 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 1.12 -1.42 -0.19 1.61 6.02 -1.26 -4.40 117.38 118.86 2nwl n GLN 150 Ca 0.00 1.09 -0.08 0.00 -0.01 0.00 0.00 57.00 58.00 2nwl n GLN 150 Cb 0.00 -4.48 0.02 0.00 1.02 0.00 0.00 30.24 26.80 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 -0.18 1.23 -0.24 5.09 2.07 -1.92 -2.98 116.25 119.32 2nwl h VAL 151 Ca -0.32 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 2nwl h VAL 151 Cb 1.19 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2nwl h VAL 151 CO 0.35 0.28 0.00 0.25 0.02 0.00 0.00 177.57 178.47 2nwl h LEU 152 N 0.75 0.41 -1.47 2.57 5.85 -1.92 -0.35 115.31 121.15 2nwl h LEU 152 Ca 0.18 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2nwl h LEU 152 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2nwl h LEU 152 CO -0.01 0.61 -0.03 -0.65 -0.34 0.00 0.00 178.44 178.02 2nwl h PRO 153 N 0.19 0.30 -0.46 5.25 0.11 -1.68 -2.66 132.00 133.05 2nwl h PRO 153 Ca 0.07 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 2nwl h PRO 153 Cb 0.40 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2nwl h PRO 153 CO 0.01 0.36 0.17 1.15 -0.21 0.00 0.00 178.00 179.48 2nwl h THR 154 N 0.29 1.22 -0.36 -1.15 2.02 -1.32 -2.14 112.91 111.47 2nwl h THR 154 Ca 0.07 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.62 2nwl h THR 154 Cb 0.26 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2nwl h THR 154 CO 0.01 0.25 0.01 0.40 0.37 0.00 0.00 175.52 176.56 2nwl h ILE 155 N 0.61 0.74 -0.15 3.11 2.04 -0.78 0.15 117.51 123.24 2nwl h ILE 155 Ca 0.15 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 66.00 2nwl h ILE 155 Cb 0.23 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2nwl h ILE 155 CO -0.01 0.02 -0.01 0.15 0.00 0.00 0.00 178.15 178.30 2nwl h PHE 156 N 0.11 -0.03 -0.53 1.37 3.57 -1.34 -2.40 116.94 117.69 2nwl h PHE 156 Ca 0.17 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 2nwl h PHE 156 Cb 0.24 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2nwl h PHE 156 CO -0.24 -0.03 -0.10 0.35 -2.23 0.00 0.00 178.31 176.05 2nwl h PHE 157 N 0.03 1.10 -0.78 0.41 3.57 -0.99 -2.66 116.94 117.63 2nwl h PHE 157 Ca 0.07 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2nwl h PHE 157 Cb 0.09 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2nwl h PHE 157 CO -0.16 1.02 0.38 0.00 -2.23 0.00 0.00 178.31 177.32 2nwl h ALA 158 N 0.99 1.21 0.21 2.41 0.00 -0.52 0.25 119.26 123.82 2nwl h ALA 158 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nwl h ALA 158 Cb 0.65 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2nwl h ALA 158 CO 0.05 0.61 -0.10 0.82 0.00 0.00 0.00 179.25 180.62 2nwl h ILE 159 N 1.10 0.88 -0.80 0.00 2.04 -1.39 -1.69 117.51 117.64 2nwl h ILE 159 Ca 0.27 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.58 2nwl h ILE 159 Cb 0.10 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2nwl h ILE 159 CO -0.04 0.14 0.52 0.40 0.00 0.00 0.00 178.15 179.17 2nwl h ILE 160 N -0.60 1.00 -0.01 -0.67 1.08 -1.25 -0.37 117.51 116.69 2nwl h ILE 160 Ca -0.03 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2nwl h ILE 160 Cb 0.44 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2nwl h ILE 160 CO 0.05 0.15 -0.01 0.25 -0.69 0.00 0.00 178.15 177.90 2nwl h LEU 161 N 0.82 0.02 -0.59 1.44 5.85 -0.96 -2.48 115.31 119.42 2nwl h LEU 161 Ca 0.36 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2nwl h LEU 161 Cb 0.31 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2nwl h LEU 161 CO -0.13 0.53 0.35 1.23 -0.34 0.00 0.00 178.44 180.08 2nwl h GLY 162 N -0.48 0.85 1.00 3.75 0.00 -0.83 -1.45 103.07 105.91 2nwl h GLY 162 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2nwl h GLY 162 CO 0.00 0.21 0.37 -2.22 0.00 0.00 0.00 176.54 174.91 2nwl h ILE 163 N 0.69 1.18 -0.77 2.60 2.04 -1.15 -2.16 117.51 119.94 2nwl h ILE 163 Ca 0.24 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2nwl h ILE 163 Cb 0.05 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2nwl h ILE 163 CO -0.11 0.18 0.50 0.00 0.00 0.00 0.00 178.15 178.72 2nwl h ALA 164 N 1.19 1.42 -0.25 1.87 0.00 -0.95 -2.22 119.26 120.33 2nwl h ALA 164 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2nwl h ALA 164 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2nwl h ALA 164 CO -0.04 0.52 0.00 0.82 0.00 0.00 0.00 179.25 180.55 2nwl h ILE 165 N 1.05 1.25 -0.67 0.00 2.04 -0.81 -1.23 117.51 119.14 2nwl h ILE 165 Ca 0.28 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2nwl h ILE 165 Cb -0.10 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2nwl h ILE 165 CO -0.06 0.28 0.34 0.74 0.00 0.00 0.00 178.15 179.46 2nwl h THR 166 N 0.22 0.90 -0.58 -0.27 2.02 -1.16 -1.40 112.91 112.65 2nwl h THR 166 Ca 0.07 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2nwl h THR 166 Cb 0.41 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2nwl h THR 166 CO 0.01 0.11 0.14 1.88 0.37 0.00 0.00 175.52 178.03 2nwl h TYR 167 N 0.61 0.93 0.00 3.16 -1.99 -1.29 -3.04 116.97 115.35 2nwl h TYR 167 Ca 0.31 -0.09 -0.07 0.00 2.00 0.00 0.00 58.73 60.88 2nwl h TYR 167 Cb 0.27 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2nwl h TYR 167 CO -0.10 0.77 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.41 2nwl h LEU 168 N 0.86 0.00 0.00 3.88 3.38 -0.26 -2.97 115.31 120.20 2nwl h LEU 168 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2nwl h LEU 168 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2nwl h LEU 168 CO -0.00 0.35 -0.00 0.23 0.09 0.00 0.00 178.44 179.11 2nwl n MET 169 N -3.81 0.25 -0.58 1.13 2.81 -0.62 -2.89 117.12 113.41 2nwl n MET 169 Ca -0.01 0.21 0.10 0.00 -1.81 0.00 0.00 57.70 56.18 2nwl n MET 169 Cb 0.43 -1.79 0.35 0.00 -0.71 0.00 0.00 33.22 31.50 2nwl n MET 169 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2nwl n ASN 170 N -2.24 4.63 -4.78 7.83 4.13 -1.12 -4.86 115.26 118.86 2nwl n ASN 170 Ca 0.06 -2.40 -0.37 0.00 1.68 0.00 0.00 54.58 53.54 2nwl n ASN 170 Cb 0.43 -0.56 -0.05 0.00 -1.54 0.00 0.00 39.78 38.06 2nwl n ASN 170 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2nwl s SER 171 N -0.95 7.10 0.44 6.41 1.04 -1.14 -4.96 113.70 121.64 2nwl s SER 171 Ca 0.50 2.00 0.11 0.00 0.48 0.00 0.00 55.95 59.04 2nwl s SER 171 Cb 0.32 -2.59 0.96 0.00 0.10 0.00 0.00 66.02 64.81 2nwl s SER 171 CO 0.25 -0.25 2.03 1.05 0.98 0.00 0.00 173.24 177.30 2nwl h GLU 172 N 3.03 0.23 -6.20 4.02 9.09 -1.94 -3.39 114.58 119.43 2nwl h GLU 172 Ca -0.47 -0.03 -0.56 0.00 0.05 0.00 0.00 59.36 58.35 2nwl h GLU 172 Cb 1.20 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 28.23 2nwl h GLU 172 CO 0.64 0.25 0.96 1.21 0.05 0.00 0.00 179.01 182.12 2nwl s ASN 173 N -6.89 6.84 0.00 3.06 2.47 -1.26 -4.92 114.94 114.24 2nwl s ASN 173 Ca -0.06 1.92 0.25 0.00 0.42 0.00 0.00 52.86 55.39 2nwl s ASN 173 Cb 0.16 -2.54 0.58 0.00 -1.45 0.00 0.00 41.25 38.01 2nwl s ASN 173 CO 0.71 -0.82 1.46 -0.62 -3.72 0.00 0.00 177.10 174.12 2nwl n GLU 174 N 6.71 0.12 0.02 0.43 -0.58 -1.26 -2.63 120.64 123.45 2nwl n GLU 174 Ca 0.15 -0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.67 2nwl n GLU 174 Cb 0.44 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.77 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 0.16 0.62 -0.02 3.49 3.64 -1.94 -0.88 116.57 121.64 2nwl h LYS 175 Ca 0.00 -0.55 -0.13 0.00 -1.27 0.00 0.00 60.65 58.70 2nwl h LYS 175 Cb 0.50 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2nwl h LYS 175 CO 0.00 1.17 -0.59 -0.39 -2.27 0.00 0.00 179.45 177.37 2nwl h VAL 176 N 0.40 1.41 -0.20 2.00 -1.51 -1.90 -2.51 116.25 113.95 2nwl h VAL 176 Ca -0.06 -1.99 -0.21 0.00 -1.23 0.00 0.00 66.70 63.20 2nwl h VAL 176 Cb 1.45 2.06 0.01 0.00 -2.13 0.00 0.00 31.29 32.67 2nwl h VAL 176 CO 0.16 0.57 -0.70 0.08 -1.23 0.00 0.00 177.57 176.45 2nwl h ARG 177 N 0.04 0.80 0.24 5.19 -0.00 -1.44 -2.56 114.38 116.66 2nwl h ARG 177 Ca -0.01 -0.60 -0.01 0.00 -0.00 0.00 0.00 59.98 59.36 2nwl h ARG 177 Cb 1.05 0.11 0.00 0.00 -0.00 0.00 0.00 29.97 31.13 2nwl h ARG 177 CO 0.08 1.22 -0.12 1.57 -0.00 0.00 0.00 179.97 182.72 2nwl h LYS 178 N 0.57 -0.32 -0.13 0.08 5.09 -1.15 -2.14 116.57 118.57 2nwl h LYS 178 Ca -0.03 0.02 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 2nwl h LYS 178 Cb 1.32 0.07 -0.01 0.00 0.10 0.00 0.00 32.23 33.71 2nwl h LYS 178 CO 0.15 -0.01 -0.08 0.66 -2.09 0.00 0.00 179.45 178.08 2nwl h SER 179 N -0.63 0.18 -0.26 7.07 4.64 -1.55 -0.46 113.55 122.54 2nwl h SER 179 Ca -0.03 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2nwl h SER 179 Cb 0.45 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2nwl h SER 179 CO 0.06 0.30 -0.52 0.00 -0.87 0.00 0.00 176.83 175.79 2nwl h ALA 180 N 1.73 0.41 -0.41 5.18 0.00 -1.47 -2.38 119.26 122.32 2nwl h ALA 180 Ca 0.04 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2nwl h ALA 180 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nwl h ALA 180 CO 0.01 0.60 -0.03 1.05 0.00 0.00 0.00 179.25 180.88 2nwl h GLU 181 N 0.56 0.67 0.20 0.00 4.11 -0.88 -1.92 114.58 117.32 2nwl h GLU 181 Ca 0.01 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.26 2nwl h GLU 181 Cb 1.13 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2nwl h GLU 181 CO 0.11 0.71 -0.12 1.15 0.07 0.00 0.00 179.01 180.93 2nwl h THR 182 N 0.62 0.75 -0.45 -1.06 2.02 -1.02 -1.81 112.91 111.97 2nwl h THR 182 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 2nwl h THR 182 Cb 0.44 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2nwl h THR 182 CO 0.02 0.00 0.27 0.25 0.37 0.00 0.00 175.52 176.43 2nwl h LEU 183 N -0.31 0.44 -0.97 2.58 5.85 -1.27 -1.80 115.31 119.84 2nwl h LEU 183 Ca -0.02 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2nwl h LEU 183 Cb 0.25 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2nwl h LEU 183 CO 0.02 0.31 0.63 0.25 -0.34 0.00 0.00 178.44 179.32 2nwl h LEU 184 N 0.54 1.06 -0.11 2.25 5.85 -1.26 -1.72 115.31 121.93 2nwl h LEU 184 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2nwl h LEU 184 Cb 0.00 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2nwl h LEU 184 CO -0.08 0.73 -0.01 0.44 -0.34 0.00 0.00 178.44 179.19 2nwl h ASP 185 N 1.24 0.19 -0.40 1.25 3.32 -0.90 -0.73 116.42 120.39 2nwl h ASP 185 Ca 0.38 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2nwl h ASP 185 Cb -0.03 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2nwl h ASP 185 CO -0.11 0.48 0.19 0.00 -1.72 0.00 0.00 179.24 178.07 2nwl h ALA 186 N 0.72 0.49 -0.55 3.45 0.00 -1.15 0.48 119.26 122.70 2nwl h ALA 186 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2nwl h ALA 186 Cb 0.39 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2nwl h ALA 186 CO 0.01 -0.18 0.32 0.82 0.00 0.00 0.00 179.25 180.22 2nwl h ILE 187 N 0.39 1.03 -0.59 0.00 2.04 -1.30 -1.29 117.51 117.79 2nwl h ILE 187 Ca 0.17 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2nwl h ILE 187 Cb 0.09 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2nwl h ILE 187 CO -0.13 0.11 0.22 -1.13 0.00 0.00 0.00 178.15 177.22 2nwl h ASN 188 N 0.62 0.78 -0.61 1.72 -1.24 -0.37 0.26 115.58 116.75 2nwl h ASN 188 Ca 0.23 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.16 2nwl h ASN 188 Cb 0.06 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.86 2nwl h ASN 188 CO -0.12 0.71 0.37 1.23 -1.29 0.00 0.00 177.43 178.33 2nwl h GLY 189 N 0.97 0.87 0.99 1.57 0.00 0.87 0.14 103.07 108.47 2nwl h GLY 189 Ca 0.20 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 2nwl h GLY 189 CO -0.02 0.22 -0.24 -2.00 0.00 0.00 0.00 176.54 174.51 2nwl h LEU 190 N 0.72 0.79 -0.22 3.11 5.85 -0.92 -1.26 115.31 123.37 2nwl h LEU 190 Ca 0.25 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.57 2nwl h LEU 190 Cb 0.04 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2nwl h LEU 190 CO -0.11 1.06 -0.05 0.00 -0.34 0.00 0.00 178.44 178.99 2nwl h ALA 191 N 0.76 0.14 -0.24 1.25 0.00 -0.52 -2.18 119.26 118.48 2nwl h ALA 191 Ca 0.07 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2nwl h ALA 191 Cb 0.80 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2nwl h ALA 191 CO 0.06 -0.48 -0.21 1.49 0.00 0.00 0.00 179.25 180.12 2nwl h GLU 192 N -0.00 0.43 -0.63 0.00 4.57 -0.72 -2.94 114.58 115.29 2nwl h GLU 192 Ca 0.10 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2nwl h GLU 192 Cb 0.16 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2nwl h GLU 192 CO -0.22 0.63 0.37 0.00 -1.18 0.00 0.00 179.01 178.60 2nwl h ALA 193 N 1.39 0.80 -0.24 2.92 0.00 -0.67 -2.68 119.26 120.79 2nwl h ALA 193 Ca 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2nwl h ALA 193 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nwl h ALA 193 CO 0.04 0.29 -0.15 0.52 0.00 0.00 0.00 179.25 179.96 2nwl h MET 194 N 0.85 0.40 -0.62 0.00 2.86 -1.23 -2.42 114.93 114.77 2nwl h MET 194 Ca 0.22 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2nwl h MET 194 Cb -0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2nwl h MET 194 CO -0.04 0.54 0.16 1.88 1.06 0.00 0.00 176.91 180.51 2nwl h TYR 195 N 0.37 1.03 -0.21 -0.22 -1.99 -1.41 -1.68 116.97 112.86 2nwl h TYR 195 Ca 0.07 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.62 2nwl h TYR 195 Cb 0.48 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2nwl h TYR 195 CO 0.01 0.86 -0.14 0.87 -0.00 0.00 0.00 178.16 179.77 2nwl h LYS 196 N 0.90 0.35 -0.28 4.88 1.57 -1.17 -2.79 116.57 120.03 2nwl h LYS 196 Ca 0.19 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2nwl h LYS 196 Cb 0.35 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2nwl h LYS 196 CO 0.00 0.49 -0.13 0.82 -0.57 0.00 0.00 179.45 180.05 2nwl h ILE 197 N 0.32 1.30 -0.02 1.86 2.04 -1.11 -3.00 117.51 118.91 2nwl h ILE 197 Ca 0.06 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 2nwl h ILE 197 Cb 0.44 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2nwl h ILE 197 CO 0.03 0.39 -0.09 1.62 0.00 0.00 0.00 178.15 180.09 2nwl h VAL 198 N 0.32 1.08 -0.58 1.67 3.04 -1.15 0.14 116.25 120.77 2nwl h VAL 198 Ca 0.06 -0.35 0.07 0.00 -1.01 0.00 0.00 66.70 65.47 2nwl h VAL 198 Cb 0.65 1.17 -0.06 0.00 -2.01 0.00 0.00 31.29 31.04 2nwl h VAL 198 CO 0.04 0.10 0.26 0.78 -1.01 0.00 0.00 177.57 177.74 2nwl h ASN 199 N 0.02 0.32 -0.03 3.17 2.35 -1.36 -2.52 115.58 117.53 2nwl h ASN 199 Ca 0.00 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2nwl h ASN 199 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2nwl h ASN 199 CO 0.01 0.21 -0.05 1.23 -1.65 0.00 0.00 177.43 177.18 2nwl h GLY 200 N 0.48 0.09 2.00 2.83 0.00 -0.73 -3.22 103.07 104.51 2nwl h GLY 200 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2nwl h GLY 200 CO -0.24 0.09 0.00 -0.24 0.00 0.00 0.00 176.54 176.15 2nwl h VAL 201 N -0.43 0.00 -0.00 4.60 3.04 -0.80 0.22 116.25 122.88 2nwl h VAL 201 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2nwl h VAL 201 Cb 0.59 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2nwl h VAL 201 CO 0.01 0.00 -0.07 0.23 -1.01 0.00 0.00 177.57 176.73 2nwl n MET 202 N -2.73 0.34 0.11 4.17 2.00 -0.95 -2.82 117.12 117.23 2nwl n MET 202 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 57.70 57.59 2nwl n MET 202 Cb 0.07 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 31.81 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 0.15 0.00 0.00 0.03 5.75 -0.66 -3.15 115.11 117.23 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 0.38 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.93 2nwl h GLN 203 CO 0.00 0.76 -0.26 -0.92 -2.65 0.00 0.00 178.83 175.75 2nwl h TYR 204 N 0.00 0.00 -0.82 3.99 3.20 -1.62 -3.39 116.97 118.33 2nwl h TYR 204 Ca -0.01 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.06 2nwl h TYR 204 Cb 1.46 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 39.60 2nwl h TYR 204 CO 0.00 0.00 0.22 0.00 -1.64 0.00 0.00 178.16 176.74 2nwl h ALA 205 N 2.34 1.14 -0.70 1.82 0.00 -1.49 -1.02 119.26 121.35 2nwl h ALA 205 Ca 0.00 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2nwl h ALA 205 Cb 0.83 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2nwl h ALA 205 CO 0.00 -0.39 0.35 -1.00 0.00 0.00 0.00 179.25 178.21 2nwl h PRO 206 N 0.25 0.59 -0.37 0.00 0.13 -1.79 1.27 132.00 132.09 2nwl h PRO 206 Ca 0.49 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.48 2nwl h PRO 206 Cb 0.92 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2nwl h PRO 206 CO -0.58 0.39 -0.19 0.82 -0.23 0.00 0.00 178.00 178.21 2nwl h ILE 207 N 0.61 1.28 0.04 -3.56 5.03 -1.65 -1.22 117.51 118.04 2nwl h ILE 207 Ca 0.34 -1.31 -0.00 0.00 -0.12 0.00 0.00 64.86 63.76 2nwl h ILE 207 Cb 0.34 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 35.47 2nwl h ILE 207 CO -0.26 0.43 -0.02 1.23 -0.68 0.00 0.00 178.15 178.86 2nwl h GLY 208 N 0.57 -0.06 0.70 5.37 0.00 -0.56 -2.14 103.07 106.97 2nwl h GLY 208 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2nwl h GLY 208 CO 0.06 -0.02 -0.41 -2.08 0.00 0.00 0.00 176.54 174.08 2nwl h VAL 209 N -0.12 0.17 -0.92 4.60 2.07 0.16 -1.88 116.25 120.33 2nwl h VAL 209 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2nwl h VAL 209 Cb 0.11 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 29.93 2nwl h VAL 209 CO 0.01 0.00 -0.56 0.15 0.02 0.00 0.00 177.57 177.19 2nwl h PHE 210 N -0.93 -1.76 -0.34 1.57 3.04 -1.21 -0.84 116.94 116.49 2nwl h PHE 210 Ca -0.06 0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2nwl h PHE 210 Cb 0.78 0.89 -0.02 0.00 2.56 0.00 0.00 35.95 40.16 2nwl h PHE 210 CO -0.16 -0.39 0.06 0.00 -2.02 0.00 0.00 178.31 175.79 2nwl h ALA 211 N 0.55 1.48 -0.08 2.41 0.00 -1.33 -1.53 119.26 120.75 2nwl h ALA 211 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2nwl h ALA 211 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nwl h ALA 211 CO -0.90 0.38 -0.18 -0.07 0.00 0.00 0.00 179.25 178.49 2nwl h LEU 212 N 0.49 0.29 -0.38 0.00 3.38 -0.31 -2.73 115.31 116.05 2nwl h LEU 212 Ca 0.11 -0.58 -0.15 0.00 0.09 0.00 0.00 57.88 57.36 2nwl h LEU 212 Cb 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2nwl h LEU 212 CO 0.00 0.82 -0.69 0.16 0.09 0.00 0.00 178.44 178.81 2nwl h ILE 213 N -0.22 1.34 -0.70 1.22 -0.00 -1.46 -2.88 117.51 114.82 2nwl h ILE 213 Ca 0.00 -2.51 0.14 0.00 -0.00 0.00 0.00 64.86 62.49 2nwl h ILE 213 Cb 0.77 2.41 -0.10 0.00 -0.00 0.00 0.00 36.82 39.91 2nwl h ILE 213 CO 0.04 0.68 0.19 0.00 -0.00 0.00 0.00 178.15 179.05 2nwl h ALA 214 N 1.31 0.90 0.64 0.16 0.00 -1.29 0.16 119.26 121.15 2nwl h ALA 214 Ca -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2nwl h ALA 214 Cb 1.36 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.35 2nwl h ALA 214 CO 0.09 -0.30 -0.31 -0.92 0.00 0.00 0.00 179.25 177.81 2nwl h TYR 215 N 0.30 -0.80 -0.65 0.00 3.20 -1.33 -2.41 116.97 115.28 2nwl h TYR 215 Ca 0.39 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.32 2nwl h TYR 215 Cb 0.62 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 2nwl h TYR 215 CO -0.24 -0.46 0.31 0.28 -1.64 0.00 0.00 178.16 176.41 2nwl h VAL 216 N -1.14 0.86 -0.62 1.81 2.07 -1.29 -1.73 116.25 116.21 2nwl h VAL 216 Ca -0.09 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2nwl h VAL 216 Cb 0.70 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2nwl h VAL 216 CO 0.14 0.10 0.07 0.24 0.02 0.00 0.00 177.57 178.15 2nwl h MET 217 N 0.55 1.05 -0.79 1.57 2.86 -1.07 0.87 114.93 119.96 2nwl h MET 217 Ca 0.31 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2nwl h MET 217 Cb 0.31 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2nwl h MET 217 CO -0.25 0.99 0.00 0.00 1.06 0.00 0.00 176.91 178.71 2nwl n ALA 218 N -2.46 2.68 0.08 6.32 0.00 -0.69 -2.82 120.51 123.62 2nwl n ALA 218 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2nwl n ALA 218 Cb 0.30 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.05 0.00 -0.01 0.00 0.00 -0.96 -4.13 120.64 115.59 2nwl n GLU 219 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.29 2nwl n GLU 219 Cb 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.65 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 -2.94 0.60 -0.14 5.31 6.02 0.21 -4.49 117.38 121.94 2nwl n GLN 220 Ca 0.00 -0.15 -0.10 0.00 -0.01 0.00 0.00 57.00 56.74 2nwl n GLN 220 Cb 0.00 -1.42 0.03 0.00 1.02 0.00 0.00 30.24 29.86 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 3.39 1.03 -1.72 1.08 0.00 -1.16 -2.90 103.07 102.80 2nwl h GLY 221 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2nwl h GLY 221 CO 0.00 0.81 0.00 1.55 0.00 0.00 0.00 176.54 178.90 2nwl n VAL 222 N -4.12 0.58 -0.10 4.60 3.14 -1.18 -2.13 118.33 119.12 2nwl n VAL 222 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2nwl n VAL 222 Cb 0.44 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.46 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 0.46 0.00 -1.97 1.45 -0.00 -1.10 -4.92 115.22 109.14 2nwl n HIS 223 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 2nwl n HIS 223 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.32 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 -0.20 3.22 -3.81 1.59 0.31 -0.91 -4.83 118.33 113.71 2nwl n VAL 224 Ca 0.00 -3.07 -0.13 0.00 -0.01 0.00 0.00 64.34 61.13 2nwl n VAL 224 Cb 0.02 -2.43 -0.15 0.00 -0.91 0.00 0.00 33.84 30.37 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 4.63 -0.03 0.00 2.52 -7.23 -1.26 -4.54 120.40 114.49 2nwl s VAL 225 Ca 0.53 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 2nwl s VAL 225 Cb 0.09 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.93 2nwl s VAL 225 CO 0.02 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2nwl n GLY 226 N 3.67 0.38 0.26 2.32 0.00 -1.26 -3.76 105.19 106.80 2nwl n GLY 226 Ca -0.20 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.14 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 0.16 0.00 1.61 4.39 -1.98 -1.42 114.58 117.34 2nwl h GLU 227 Ca 0.00 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 2nwl h GLU 227 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2nwl h GLU 227 CO 0.00 0.17 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.54 2nwl h LEU 228 N 0.16 0.00 -0.35 1.33 3.38 -1.90 -1.90 115.31 116.03 2nwl h LEU 228 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2nwl h LEU 228 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2nwl h LEU 228 CO 0.00 0.42 -0.83 0.00 0.09 0.00 0.00 178.44 178.12 2nwl h ALA 229 N 1.58 0.61 -0.55 1.53 0.00 -1.46 -2.17 119.26 118.80 2nwl h ALA 229 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 2nwl h ALA 229 Cb 0.97 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2nwl h ALA 229 CO 0.05 0.97 -0.02 0.87 0.00 0.00 0.00 179.25 181.12 2nwl h LYS 230 N 0.04 0.99 -0.05 0.00 1.57 -1.05 -0.56 116.57 117.52 2nwl h LYS 230 Ca -0.02 -0.33 -0.18 0.00 -1.87 0.00 0.00 60.65 58.25 2nwl h LYS 230 Cb 1.46 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 2nwl h LYS 230 CO 0.12 1.00 -0.75 -0.24 -0.57 0.00 0.00 179.45 179.01 2nwl h VAL 231 N 0.87 1.42 -0.37 0.50 3.04 -1.37 -1.73 116.25 118.61 2nwl h VAL 231 Ca 0.15 -2.25 -0.08 0.00 -1.01 0.00 0.00 66.70 63.52 2nwl h VAL 231 Cb 0.57 2.20 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 2nwl h VAL 231 CO 0.03 0.67 -0.07 0.74 -1.01 0.00 0.00 177.57 177.93 2nwl h THR 232 N 0.20 1.27 -0.87 3.17 2.02 -1.32 -1.77 112.91 115.60 2nwl h THR 232 Ca -0.03 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 2nwl h THR 232 Cb 1.32 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.94 2nwl h THR 232 CO 0.12 0.37 0.52 0.00 0.37 0.00 0.00 175.52 176.91 2nwl h ALA 233 N 0.84 1.11 -0.65 6.16 0.00 -1.07 -1.49 119.26 124.15 2nwl h ALA 233 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2nwl h ALA 233 Cb 0.57 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2nwl h ALA 233 CO 0.03 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.21 2nwl h ALA 234 N 1.28 0.83 0.55 0.00 0.00 -1.15 -2.64 119.26 118.14 2nwl h ALA 234 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2nwl h ALA 234 Cb -0.05 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.48 2nwl h ALA 234 CO -0.06 0.34 -0.26 0.28 0.00 0.00 0.00 179.25 179.55 2nwl h VAL 235 N 0.89 0.26 -0.02 0.00 2.07 -1.01 -3.01 116.25 115.42 2nwl h VAL 235 Ca 0.23 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2nwl h VAL 235 Cb 0.03 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2nwl h VAL 235 CO -0.04 0.04 -0.20 1.88 0.02 0.00 0.00 177.57 179.27 2nwl h TYR 236 N -1.06 0.04 0.00 1.57 -1.99 -1.32 0.11 116.97 114.32 2nwl h TYR 236 Ca -0.08 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.55 2nwl h TYR 236 Cb 0.63 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 2nwl h TYR 236 CO 0.01 0.24 -0.50 -0.24 -0.00 0.00 0.00 178.16 177.67 2nwl h VAL 237 N 0.03 1.00 0.04 -2.88 3.04 -1.59 -1.65 116.25 114.25 2nwl h VAL 237 Ca 0.00 -1.98 -0.25 0.00 -1.01 0.00 0.00 66.70 63.46 2nwl h VAL 237 Cb 0.38 2.20 0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2nwl h VAL 237 CO 0.03 0.49 -1.04 1.23 -1.01 0.00 0.00 177.57 177.26 2nwl h GLY 238 N 2.59 0.52 1.25 3.17 0.00 -0.89 -2.04 103.07 107.67 2nwl h GLY 238 Ca -0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 47.33 46.23 2nwl h GLY 238 CO 0.06 0.87 -0.13 1.41 0.00 0.00 0.00 176.54 178.75 2nwl h LEU 239 N 0.24 0.88 -0.34 3.11 3.38 -0.83 0.03 115.31 121.79 2nwl h LEU 239 Ca -0.11 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2nwl h LEU 239 Cb 1.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2nwl h LEU 239 CO 0.19 1.02 0.12 0.74 0.09 0.00 0.00 178.44 180.59 2nwl h THR 240 N 0.78 1.20 0.00 0.22 2.02 -1.33 -2.28 112.91 113.52 2nwl h THR 240 Ca 0.12 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2nwl h THR 240 Cb 0.66 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2nwl h THR 240 CO 0.05 0.22 0.00 0.18 0.37 0.00 0.00 175.52 176.33 2nwl n LEU 241 N -4.68 0.75 0.06 2.58 4.32 -0.77 -1.13 117.00 118.13 2nwl n LEU 241 Ca -0.01 0.65 -0.16 0.00 -0.02 0.00 0.00 56.01 56.47 2nwl n LEU 241 Cb 0.16 -0.51 -0.07 0.00 -1.62 0.00 0.00 43.42 41.38 2nwl n LEU 241 CO 0.37 -0.47 0.13 -0.61 -1.22 0.00 0.00 177.39 175.59 2nwl h GLN 242 N 0.00 0.49 0.07 3.23 5.75 -0.67 -1.24 115.11 122.75 2nwl h GLN 242 Ca 0.00 -0.55 -0.00 0.00 -0.15 0.00 0.00 58.65 57.95 2nwl h GLN 242 Cb 0.47 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.18 2nwl h GLN 242 CO 0.00 1.18 -0.03 0.82 -2.65 0.00 0.00 178.83 178.15 2nwl h ILE 243 N 0.27 1.18 -0.00 2.39 2.04 -0.83 -2.48 117.51 120.09 2nwl h ILE 243 Ca -0.10 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 2nwl h ILE 243 Cb 1.64 1.80 0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2nwl h ILE 243 CO 0.18 0.24 -0.41 -0.07 0.00 0.00 0.00 178.15 178.09 2nwl h LEU 244 N -0.54 0.36 0.00 1.44 3.38 -1.24 0.20 115.31 118.92 2nwl h LEU 244 Ca -0.01 -0.77 -0.11 0.00 0.09 0.00 0.00 57.88 57.08 2nwl h LEU 244 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2nwl h LEU 244 CO 0.02 1.08 -0.76 -0.07 0.09 0.00 0.00 178.44 178.80 2nwl h LEU 245 N -0.33 0.00 0.00 1.67 -0.00 -1.38 -3.19 115.31 112.08 2nwl h LEU 245 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2nwl h LEU 245 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2nwl h LEU 245 CO 0.08 0.45 -0.82 0.52 -0.00 0.00 0.00 178.44 178.67 2nwl n VAL 246 N -3.08 1.39 0.12 1.22 0.31 -0.98 -4.47 118.33 112.83 2nwl n VAL 246 Ca -0.01 0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.39 2nwl n VAL 246 Cb 0.74 -2.08 -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 -0.69 -0.34 -0.66 3.52 0.99 -1.17 0.38 116.97 119.00 2nwl h TYR 247 Ca -0.05 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.77 2nwl h TYR 247 Cb 0.76 0.11 -0.04 0.00 1.00 0.00 0.00 36.73 38.56 2nwl h TYR 247 CO -0.28 0.01 0.44 0.74 -0.00 0.00 0.00 178.16 179.07 2nwl h PHE 248 N -0.93 0.54 0.02 4.88 0.05 -0.72 0.16 116.94 120.94 2nwl h PHE 248 Ca -0.04 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 2nwl h PHE 248 Cb 0.50 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.27 2nwl h PHE 248 CO 0.05 0.26 -0.01 0.28 -0.18 0.00 0.00 178.31 178.70 2nwl h VAL 249 N 0.51 1.40 0.00 -0.55 2.07 -1.60 -3.03 116.25 115.06 2nwl h VAL 249 Ca 0.30 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 2nwl h VAL 249 Cb 0.51 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2nwl h VAL 249 CO -0.10 0.34 -0.31 0.25 0.02 0.00 0.00 177.57 177.78 2nwl h LEU 250 N -0.62 0.00 -0.28 2.57 5.85 0.02 -1.13 115.31 121.73 2nwl h LEU 250 Ca -0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 2nwl h LEU 250 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2nwl h LEU 250 CO 0.00 0.31 -0.80 -0.07 -0.34 0.00 0.00 178.44 177.55 2nwl h LEU 251 N 0.00 0.64 -0.60 2.25 3.38 -0.85 -2.97 115.31 117.17 2nwl h LEU 251 Ca -0.00 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 2nwl h LEU 251 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2nwl h LEU 251 CO 0.04 1.21 -0.02 0.50 0.09 0.00 0.00 178.44 180.26 2nwl h LYS 252 N 0.35 1.08 -0.12 1.13 1.63 -1.14 -1.51 116.57 117.98 2nwl h LYS 252 Ca -0.05 -0.35 -0.08 0.00 -0.85 0.00 0.00 60.65 59.31 2nwl h LYS 252 Cb 1.40 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.93 2nwl h LYS 252 CO 0.15 1.06 -0.30 0.97 -3.45 0.00 0.00 179.45 177.88 2nwl h ILE 253 N 0.98 1.26 -0.01 2.00 2.10 -1.32 -2.92 117.51 119.60 2nwl h ILE 253 Ca 0.17 -1.22 0.00 0.00 1.08 0.00 0.00 64.86 64.89 2nwl h ILE 253 Cb 0.59 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 2nwl h ILE 253 CO 0.03 0.37 -0.05 -1.22 -1.08 0.00 0.00 178.15 176.20 2nwl n TYR 254 N -4.13 0.00 0.00 2.19 4.02 -1.03 -4.94 117.16 113.28 2nwl n TYR 254 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2nwl n TYR 254 Cb 0.39 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 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 1.19 2.02 3.71 2.72 0.00 -0.62 -5.02 105.19 109.19 2nwl n GLY 255 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.35 4.02 -0.21 -0.61 1.10 -0.91 -4.97 121.20 117.26 2nwl s ILE 256 Ca 0.00 1.45 -0.29 0.00 -0.51 0.00 0.00 60.65 61.30 2nwl s ILE 256 Cb 0.00 -3.93 -0.03 0.00 0.15 0.00 0.00 42.46 38.65 2nwl s ILE 256 CO 0.00 0.11 1.67 -0.62 -2.11 0.00 0.00 174.94 173.99 2nwl s ASP 257 N 1.06 6.31 0.41 4.50 2.15 -1.26 -4.02 116.67 125.82 2nwl s ASP 257 Ca 0.59 1.67 0.14 0.00 0.43 0.00 0.00 52.55 55.37 2nwl s ASP 257 Cb -0.30 -2.53 0.87 0.00 -0.30 0.00 0.00 42.92 40.66 2nwl s ASP 257 CO 0.29 -1.31 1.91 -0.65 -0.17 0.00 0.00 175.17 175.25 2nwl h PRO 258 N 11.05 0.00 0.11 4.34 0.11 -1.90 -1.29 132.00 144.43 2nwl h PRO 258 Ca -0.35 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.49 2nwl h PRO 258 Cb 1.16 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2nwl h PRO 258 CO 1.00 0.27 -1.26 0.82 -0.21 0.00 0.00 178.00 178.62 2nwl h ILE 259 N 0.00 1.48 0.00 4.15 2.04 -1.98 -2.60 117.51 120.59 2nwl h ILE 259 Ca -0.00 -3.07 -0.03 0.00 1.00 0.00 0.00 64.86 62.76 2nwl h ILE 259 Cb 0.48 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2nwl h ILE 259 CO 0.04 0.89 -0.13 -1.28 0.00 0.00 0.00 178.15 177.66 2nwl h SER 260 N 0.06 0.00 -0.15 1.72 0.87 -1.94 -2.64 113.55 111.47 2nwl h SER 260 Ca -0.13 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 2nwl h SER 260 Cb 1.95 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2nwl h SER 260 CO 0.19 0.13 -0.13 0.15 -0.53 0.00 0.00 176.83 176.64 2nwl h PHE 261 N 0.00 0.42 -0.50 2.24 3.57 -1.11 -2.90 116.94 118.65 2nwl h PHE 261 Ca -0.00 -0.12 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 2nwl h PHE 261 Cb 0.72 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2nwl h PHE 261 CO 0.00 0.73 -0.07 0.82 -2.23 0.00 0.00 178.31 177.56 2nwl h ILE 262 N -0.00 1.26 -0.91 1.41 1.08 -1.44 -0.16 117.51 118.75 2nwl h ILE 262 Ca 0.03 -1.17 0.09 0.00 -0.39 0.00 0.00 64.86 63.42 2nwl h ILE 262 Cb 0.65 0.95 -0.07 0.00 -3.07 0.00 0.00 36.82 35.27 2nwl h ILE 262 CO 0.03 0.41 0.56 0.11 -0.69 0.00 0.00 178.15 178.57 2nwl h LYS 263 N 0.82 0.92 0.12 2.37 6.56 -1.50 -1.58 116.57 124.28 2nwl h LYS 263 Ca 0.14 -0.06 -0.30 0.00 -1.06 0.00 0.00 60.65 59.37 2nwl h LYS 263 Cb 0.58 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 32.03 2nwl h LYS 263 CO 0.04 0.61 -1.51 0.45 -2.06 0.00 0.00 179.45 176.97 2nwl h HIS 264 N 0.95 0.47 -0.01 -1.35 3.86 -1.29 -3.34 115.15 114.44 2nwl h HIS 264 Ca 0.43 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2nwl h HIS 264 Cb 0.33 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2nwl h HIS 264 CO -0.03 1.38 0.00 0.00 0.86 0.00 0.00 177.93 180.14 2nwl n ALA 265 N -2.66 2.64 -0.24 2.45 0.00 -0.09 -4.27 120.51 118.34 2nwl n ALA 265 Ca -0.16 -0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.04 2nwl n ALA 265 Cb 1.04 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 19.28 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 0.82 0.42 -0.50 0.00 -0.00 -1.41 -0.58 116.57 115.31 2nwl h LYS 266 Ca 0.00 -0.03 -0.12 0.00 -0.00 0.00 0.00 60.65 60.50 2nwl h LYS 266 Cb 0.18 -0.09 -0.02 0.00 -0.00 0.00 0.00 32.23 32.30 2nwl h LYS 266 CO 0.00 0.28 -0.17 -0.44 -0.00 0.00 0.00 179.45 179.11 2nwl h ASP 267 N 0.43 1.01 0.13 7.07 5.19 -1.87 -1.50 116.42 126.87 2nwl h ASP 267 Ca 0.39 -0.36 -0.21 0.00 -0.62 0.00 0.00 57.03 56.23 2nwl h ASP 267 Cb 0.56 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2nwl h ASP 267 CO -0.38 1.15 -0.80 0.00 -3.12 0.00 0.00 179.24 176.09 2nwl h ALA 268 N 0.92 0.44 0.01 3.45 0.00 -1.67 -2.83 119.26 119.59 2nwl h ALA 268 Ca 0.12 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nwl h ALA 268 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2nwl h ALA 268 CO 0.06 0.74 -0.01 0.52 0.00 0.00 0.00 179.25 180.56 2nwl h MET 269 N 0.36 -0.02 -0.25 0.00 2.86 -1.02 -1.18 114.93 115.68 2nwl h MET 269 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2nwl h MET 269 Cb 1.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 2nwl h MET 269 CO 0.15 0.34 0.16 -0.07 1.06 0.00 0.00 176.91 178.54 2nwl h LEU 270 N -0.38 0.29 0.14 1.22 -0.00 -1.38 -0.60 115.31 114.60 2nwl h LEU 270 Ca -0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2nwl h LEU 270 Cb 0.36 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2nwl h LEU 270 CO 0.00 0.24 -0.24 0.74 -0.00 0.00 0.00 178.44 179.18 2nwl h THR 271 N 0.32 0.47 -0.86 0.22 2.02 -1.52 -1.46 112.91 112.10 2nwl h THR 271 Ca 0.09 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.39 2nwl h THR 271 Cb -0.01 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 66.79 2nwl h THR 271 CO -0.02 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.36 2nwl h ALA 272 N 0.30 1.28 0.52 6.16 0.00 -1.05 0.41 119.26 126.88 2nwl h ALA 272 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2nwl h ALA 272 Cb 0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nwl h ALA 272 CO -0.12 0.04 -0.31 0.35 0.00 0.00 0.00 179.25 179.21 2nwl h PHE 273 N 0.75 -0.80 0.00 0.00 3.57 -0.76 -0.61 116.94 119.09 2nwl h PHE 273 Ca 0.44 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.74 2nwl h PHE 273 Cb 0.51 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2nwl h PHE 273 CO -0.06 -0.47 -0.87 0.28 -2.23 0.00 0.00 178.31 174.95 2nwl h VAL 274 N -0.78 1.52 0.03 1.41 2.07 -0.72 -3.26 116.25 116.51 2nwl h VAL 274 Ca -0.06 -2.67 -0.25 0.00 0.82 0.00 0.00 66.70 64.54 2nwl h VAL 274 Cb 0.63 2.48 0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2nwl h VAL 274 CO 0.07 0.77 -0.98 0.74 0.02 0.00 0.00 177.57 178.19 2nwl h THR 275 N 0.08 1.32 0.00 2.57 2.02 -0.26 -3.46 112.91 115.18 2nwl h THR 275 Ca -0.04 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.89 2nwl h THR 275 Cb 1.50 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.42 2nwl h THR 275 CO 0.13 0.69 0.00 0.54 0.37 0.00 0.00 175.52 177.25 2nwl n ARG 276 N -3.93 0.00 -3.51 6.66 1.74 -0.24 -4.89 116.66 112.50 2nwl n ARG 276 Ca -0.12 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.54 2nwl n ARG 276 Cb 0.86 -3.53 -0.10 0.00 -1.02 0.00 0.00 32.46 28.67 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 -2.49 5.98 0.19 0.55 0.15 -1.26 -3.93 113.70 112.89 2nwl s SER 277 Ca 0.00 -0.95 -0.10 0.00 0.70 0.00 0.00 55.95 55.60 2nwl s SER 277 Cb 0.00 -2.11 0.10 0.00 -1.71 0.00 0.00 66.02 62.30 2nwl s SER 277 CO 0.00 -0.43 1.73 -1.28 1.20 0.00 0.00 173.24 174.45 2nwl h SER 278 N 8.57 0.96 -0.44 5.45 0.87 -1.70 -1.89 113.55 125.37 2nwl h SER 278 Ca -0.26 -0.20 -0.14 0.00 -1.23 0.00 0.00 61.79 59.95 2nwl h SER 278 Cb 1.11 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2nwl h SER 278 CO 0.71 0.91 -0.28 -1.28 -0.53 0.00 0.00 176.83 176.35 2nwl h SER 279 N 0.97 1.02 1.29 6.23 0.87 -1.70 -3.03 113.55 119.20 2nwl h SER 279 Ca 0.22 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2nwl h SER 279 Cb 0.28 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2nwl h SER 279 CO -0.01 1.22 0.00 1.23 -0.53 0.00 0.00 176.83 178.74 2nwl h GLY 280 N 0.84 0.00 1.21 5.77 0.00 -1.74 -2.79 103.07 106.35 2nwl h GLY 280 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2nwl h GLY 280 CO 0.08 0.00 -0.50 2.41 0.00 0.00 0.00 176.54 178.53 2nwl n THR 281 N -2.73 0.20 -0.30 4.70 -1.04 -0.72 -4.43 114.28 109.97 2nwl n THR 281 Ca 0.03 -0.15 0.12 0.00 -2.04 0.00 0.00 64.05 62.01 2nwl n THR 281 Cb 0.37 -0.04 0.29 0.00 -1.82 0.00 0.00 70.33 69.13 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 0.00 0.21 -0.84 -4.42 5.85 -1.37 -0.91 115.31 113.83 2nwl h LEU 282 Ca 0.00 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2nwl h LEU 282 Cb 0.63 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2nwl h LEU 282 CO 0.00 -0.05 0.43 -0.65 -0.34 0.00 0.00 178.44 177.84 2nwl h PRO 283 N 0.33 1.18 0.00 5.25 0.11 -1.82 -1.13 132.00 135.92 2nwl h PRO 283 Ca 0.54 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2nwl h PRO 283 Cb 1.04 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2nwl h PRO 283 CO -0.56 0.89 0.00 -0.24 -0.21 0.00 0.00 178.00 177.88 2nwl h VAL 284 N 1.18 0.00 0.12 3.15 3.04 -1.53 -2.15 116.25 120.05 2nwl h VAL 284 Ca 0.29 -0.80 -0.28 0.00 -1.01 0.00 0.00 66.70 64.90 2nwl h VAL 284 Cb 0.07 1.80 0.02 0.00 -2.01 0.00 0.00 31.29 31.16 2nwl h VAL 284 CO -0.04 0.00 -1.23 0.74 -1.01 0.00 0.00 177.57 176.03 2nwl h THR 285 N 0.00 1.39 -0.02 3.17 2.02 -0.96 -2.90 112.91 115.62 2nwl h THR 285 Ca 0.00 -2.74 -0.17 0.00 0.77 0.00 0.00 66.41 64.28 2nwl h THR 285 Cb 0.81 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 2nwl h THR 285 CO 0.00 0.81 -0.74 0.24 0.37 0.00 0.00 175.52 176.20 2nwl h MET 286 N 0.17 0.15 -0.00 6.66 2.86 -1.09 -2.23 114.93 121.45 2nwl h MET 286 Ca -0.16 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.21 2nwl h MET 286 Cb 1.92 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.59 2nwl h MET 286 CO 0.22 0.82 -0.67 -0.09 1.06 0.00 0.00 176.91 178.25 2nwl h ARG 287 N 0.10 0.00 -0.52 1.72 2.43 -1.48 -0.51 114.38 116.12 2nwl h ARG 287 Ca -0.02 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2nwl h ARG 287 Cb 1.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 2nwl h ARG 287 CO 0.11 0.67 -0.15 0.28 -1.51 0.00 0.00 179.97 179.37 2nwl h VAL 288 N 0.00 1.27 -0.24 0.20 2.07 -1.38 -1.67 116.25 116.50 2nwl h VAL 288 Ca -0.01 -1.31 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 2nwl h VAL 288 Cb 1.18 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2nwl h VAL 288 CO 0.09 0.46 -0.40 0.00 0.02 0.00 0.00 177.57 177.73 2nwl h ALA 289 N 0.90 0.85 0.19 1.67 0.00 -1.19 -2.02 119.26 119.67 2nwl h ALA 289 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2nwl h ALA 289 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nwl h ALA 289 CO 0.06 0.64 -0.09 -0.22 0.00 0.00 0.00 179.25 179.64 2nwl h LYS 290 N 0.46 -0.25 -0.63 0.00 3.64 -1.06 -2.16 116.57 116.57 2nwl h LYS 290 Ca 0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2nwl h LYS 290 Cb 0.90 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2nwl h LYS 290 CO 0.08 -0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.62 2nwl n GLU 291 N -5.12 2.01 -0.10 1.90 1.02 -0.63 -1.01 120.64 118.70 2nwl n GLU 291 Ca -0.09 -0.97 0.04 0.00 -0.02 0.00 0.00 57.16 56.12 2nwl n GLU 291 Cb 0.18 -1.54 0.09 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.21 2.38 -2.02 3.49 0.00 -0.76 -5.02 117.12 115.40 2nwl n MET 292 Ca 0.09 -1.72 0.00 0.00 0.00 0.00 0.00 57.70 56.07 2nwl n MET 292 Cb 0.43 -1.18 0.00 0.00 0.00 0.00 0.00 33.22 32.46 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 0.27 0.55 3.86 3.17 0.00 -0.18 -5.06 105.19 107.80 2nwl n GLY 293 Ca 0.08 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.21 5.04 0.35 -0.61 1.01 -0.82 -5.06 121.20 118.91 2nwl s ILE 294 Ca 0.00 0.54 -0.26 0.00 0.00 0.00 0.00 60.65 60.93 2nwl s ILE 294 Cb 0.00 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 2nwl s ILE 294 CO 0.00 0.28 1.09 -0.94 0.00 0.00 0.00 174.94 175.37 2nwl s SER 295 N -1.75 6.90 0.66 3.58 1.04 -1.26 -4.59 113.70 118.27 2nwl s SER 295 Ca 0.34 2.19 0.44 0.00 0.48 0.00 0.00 55.95 59.41 2nwl s SER 295 Cb -0.14 -2.61 2.38 0.00 0.10 0.00 0.00 66.02 65.75 2nwl s SER 295 CO 0.18 -0.40 2.35 -0.33 0.98 0.00 0.00 173.24 176.03 2nwl h GLU 296 N 3.04 0.00 -0.57 4.02 5.08 -1.94 -0.93 114.58 123.28 2nwl h GLU 296 Ca -0.48 0.00 -0.05 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 0.17 0.78 -1.00 0.00 0.00 179.01 179.60 2nwl h GLY 297 N 0.06 0.92 0.00 -3.84 0.00 -1.88 -2.83 103.07 95.49 2nwl h GLY 297 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2nwl h GLY 297 CO 0.00 0.48 -0.12 -2.22 0.00 0.00 0.00 176.54 174.68 2nwl h ILE 298 N 0.83 0.00 0.00 2.60 1.08 -1.49 -3.40 117.51 117.13 2nwl h ILE 298 Ca 0.19 -0.39 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 2nwl h ILE 298 Cb 0.26 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 2nwl h ILE 298 CO -0.01 0.00 -0.28 0.10 -0.69 0.00 0.00 178.15 177.28 2nwl h TYR 299 N -0.39 0.00 0.00 1.37 -0.00 -1.59 -2.00 116.97 114.36 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 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.85 2nwl h TYR 299 CO -0.05 0.28 0.00 0.45 -0.00 0.00 0.00 178.16 178.84 2nwl n SER 300 N -3.84 0.50 -0.12 0.10 2.88 -1.07 -2.16 113.62 109.91 2nwl n SER 300 Ca -0.02 0.60 -0.20 0.00 -1.33 0.00 0.00 58.87 57.93 2nwl n SER 300 Cb 0.36 -0.72 -0.10 0.00 -0.75 0.00 0.00 64.21 63.01 2nwl n SER 300 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2nwl n PHE 301 N -2.03 0.00 0.10 0.66 7.35 -0.87 -4.48 117.46 118.20 2nwl n PHE 301 Ca 0.03 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.56 2nwl n PHE 301 Cb 0.25 -0.89 -0.12 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 -0.34 1.45 -0.17 -2.13 1.35 -1.38 -3.12 112.91 108.57 2nwl h THR 302 Ca -0.56 -2.87 -0.08 0.00 -0.55 0.00 0.00 66.41 62.35 2nwl h THR 302 Cb 1.71 2.84 -0.00 0.00 -1.73 0.00 0.00 68.15 70.96 2nwl h THR 302 CO -0.19 0.85 -0.19 -0.07 -0.25 0.00 0.00 175.52 175.66 2nwl h LEU 303 N 0.12 0.47 -1.02 3.87 3.38 -1.69 0.00 115.31 120.45 2nwl h LEU 303 Ca -0.14 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 2nwl h LEU 303 Cb 1.91 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2nwl h LEU 303 CO 0.21 0.86 -0.43 -0.65 0.09 0.00 0.00 178.44 178.52 2nwl h PRO 304 N 0.08 0.00 -0.44 1.13 0.11 -1.78 -1.35 132.00 129.76 2nwl h PRO 304 Ca 0.03 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 2nwl h PRO 304 Cb 0.74 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2nwl h PRO 304 CO 0.05 0.43 -0.17 1.25 -0.21 0.00 0.00 178.00 179.34 2nwl h LEU 305 N 0.00 0.91 -1.30 2.35 5.85 -1.53 -3.11 115.31 118.47 2nwl h LEU 305 Ca -0.00 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 2nwl h LEU 305 Cb 0.87 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2nwl h LEU 305 CO 0.06 1.09 -0.34 1.23 -0.34 0.00 0.00 178.44 180.13 2nwl h GLY 306 N 0.72 0.00 0.81 3.75 0.00 -0.80 0.13 103.07 107.69 2nwl h GLY 306 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2nwl h GLY 306 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 2nwl n ALA 307 N -2.43 2.55 0.00 3.60 0.00 -0.53 -1.82 120.51 121.88 2nwl n ALA 307 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2nwl n ALA 307 Cb 0.39 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.91 0.00 -0.02 0.00 -2.24 -0.81 -3.86 114.28 106.44 2nwl n THR 308 Ca 0.18 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.93 2nwl n THR 308 Cb 0.08 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.18 0.30 -3.20 2.28 -0.00 0.41 -4.76 119.36 113.21 2nwl n ILE 309 Ca 0.00 -0.14 -0.46 0.00 -0.00 0.00 0.00 62.75 62.16 2nwl n ILE 309 Cb 0.13 -0.76 -0.03 0.00 -0.00 0.00 0.00 39.64 38.98 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 -4.18 6.45 -0.72 4.38 3.84 -0.76 -3.80 114.94 120.16 2nwl s ASN 310 Ca -0.05 -2.03 0.04 0.00 0.21 0.00 0.00 52.86 51.02 2nwl s ASN 310 Cb 0.02 -2.27 0.17 0.00 -0.55 0.00 0.00 41.25 38.62 2nwl s ASN 310 CO 0.14 -0.87 0.52 -0.04 -2.79 0.00 0.00 177.10 174.06 2nwl s MET 311 N 1.59 2.55 0.03 0.43 -1.94 -1.26 -4.70 119.30 116.00 2nwl s MET 311 Ca 0.15 -3.27 -0.21 0.00 -1.71 0.00 0.00 55.69 50.65 2nwl s MET 311 Cb -0.18 -3.50 -0.16 0.00 2.01 0.00 0.00 34.83 33.00 2nwl s MET 311 CO -0.02 -1.27 1.30 -0.44 -0.01 0.00 0.00 175.02 174.59 2nwl h ASP 312 N 5.60 0.36 0.61 3.03 3.32 -1.83 -2.20 116.42 125.32 2nwl h ASP 312 Ca 0.13 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2nwl h ASP 312 Cb 0.78 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2nwl h ASP 312 CO 0.74 0.81 -0.10 1.23 -1.72 0.00 0.00 179.24 180.20 2nwl h GLY 313 N -0.08 0.00 0.64 2.75 0.00 -1.79 -2.26 103.07 102.34 2nwl h GLY 313 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2nwl h GLY 313 CO 0.04 0.00 -0.37 -0.84 0.00 0.00 0.00 176.54 175.37 2nwl h THR 314 N 0.00 1.46 -0.68 4.70 2.02 -1.75 -1.85 112.91 116.81 2nwl h THR 314 Ca -0.00 -1.88 0.10 0.00 0.77 0.00 0.00 66.41 65.40 2nwl h THR 314 Cb 0.43 2.53 -0.07 0.00 -1.74 0.00 0.00 68.15 69.30 2nwl h THR 314 CO 0.01 0.54 0.31 0.00 0.37 0.00 0.00 175.52 176.74 2nwl h ALA 315 N 0.35 0.93 -0.29 6.16 0.00 -1.02 0.89 119.26 126.28 2nwl h ALA 315 Ca -0.04 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2nwl h ALA 315 Cb 1.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2nwl h ALA 315 CO 0.08 -0.12 -0.11 1.25 0.00 0.00 0.00 179.25 180.35 2nwl h LEU 316 N 0.52 0.60 -0.98 0.00 6.46 -1.49 -2.07 115.31 118.34 2nwl h LEU 316 Ca 0.35 -0.39 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2nwl h LEU 316 Cb 0.41 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.12 2nwl h LEU 316 CO -0.30 0.85 0.64 0.22 -0.62 0.00 0.00 178.44 179.23 2nwl h TYR 317 N 0.34 1.20 0.02 1.25 3.20 -0.72 -2.07 116.97 120.19 2nwl h TYR 317 Ca 0.07 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.75 2nwl h TYR 317 Cb 0.61 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2nwl h TYR 317 CO 0.06 0.67 -0.96 1.96 -1.64 0.00 0.00 178.16 178.24 2nwl h GLN 318 N 1.22 0.28 -0.59 1.82 4.20 -0.77 -1.75 115.11 119.50 2nwl h GLN 318 Ca 0.40 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2nwl h GLN 318 Cb 0.05 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2nwl h GLN 318 CO -0.14 1.05 0.08 0.78 -0.67 0.00 0.00 178.83 179.94 2nwl h GLY 319 N 1.63 1.07 1.87 3.46 0.00 -1.13 -1.17 103.07 108.80 2nwl h GLY 319 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2nwl h GLY 319 CO 0.16 0.67 -0.12 -0.24 0.00 0.00 0.00 176.54 177.00 2nwl h VAL 320 N 0.89 0.00 0.00 4.60 3.04 -1.40 -3.22 116.25 120.17 2nwl h VAL 320 Ca 0.18 -0.81 -0.29 0.00 -1.01 0.00 0.00 66.70 64.77 2nwl h VAL 320 Cb 0.44 1.74 -0.05 0.00 -2.01 0.00 0.00 31.29 31.41 2nwl h VAL 320 CO 0.01 0.00 -1.65 0.00 -1.01 0.00 0.00 177.57 174.92 2nwl h THR 322 N 0.00 1.17 -0.42 0.00 2.02 -1.29 -2.44 112.91 111.95 2nwl h THR 322 Ca -0.26 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2nwl h THR 322 Cb 2.00 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2nwl h THR 322 CO 0.08 0.18 0.09 -0.26 0.37 0.00 0.00 175.52 175.99 2nwl h PHE 323 N 0.69 0.65 -0.44 3.16 -1.00 -1.67 -1.47 116.94 116.86 2nwl h PHE 323 Ca 0.18 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2nwl h PHE 323 Cb 0.04 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2nwl h PHE 323 CO -0.02 0.57 0.24 0.35 -1.61 0.00 0.00 178.31 177.84 2nwl h PHE 324 N 0.62 0.61 0.03 -0.55 3.57 -1.25 0.96 116.94 120.93 2nwl h PHE 324 Ca 0.14 -0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.40 2nwl h PHE 324 Cb 0.25 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2nwl h PHE 324 CO 0.01 0.47 -0.98 0.82 -2.23 0.00 0.00 178.31 176.39 2nwl h ILE 325 N 0.58 1.45 -0.52 1.41 2.04 -1.34 -1.85 117.51 119.28 2nwl h ILE 325 Ca 0.16 -2.64 -0.08 0.00 1.00 0.00 0.00 64.86 63.29 2nwl h ILE 325 Cb 0.06 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2nwl h ILE 325 CO -0.02 0.78 -0.01 0.00 0.00 0.00 0.00 178.15 178.89 2nwl h ALA 326 N 0.78 0.99 -0.26 1.87 0.00 -1.17 -2.26 119.26 119.22 2nwl h ALA 326 Ca -0.08 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2nwl h ALA 326 Cb 1.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2nwl h ALA 326 CO 0.16 0.62 -0.41 -0.91 0.00 0.00 0.00 179.25 178.71 2nwl h ASN 327 N 0.83 0.65 0.71 0.00 -0.26 -0.78 0.96 115.58 117.69 2nwl h ASN 327 Ca 0.15 -0.29 -0.06 0.00 -0.56 0.00 0.00 56.30 55.54 2nwl h ASN 327 Cb 0.51 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2nwl h ASN 327 CO 0.03 0.98 -0.27 0.00 -1.06 0.00 0.00 177.43 177.11 2nwl h ALA 328 N 1.05 1.11 -0.00 -0.83 0.00 -1.14 -2.82 119.26 116.62 2nwl h ALA 328 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2nwl h ALA 328 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nwl h ALA 328 CO 0.08 0.33 -0.95 1.28 0.00 0.00 0.00 179.25 180.00 2nwl n LEU 329 N -3.57 1.01 -0.37 0.00 4.77 -0.87 -3.72 117.00 114.26 2nwl n LEU 329 Ca -0.01 -0.51 -0.03 0.00 -0.03 0.00 0.00 56.01 55.43 2nwl n LEU 329 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2nwl n LEU 329 CO 0.34 0.25 -0.04 0.61 -1.33 0.00 0.00 177.39 177.22 2nwl n GLY 330 N 1.48 0.33 3.74 -0.72 0.00 -0.44 -5.03 105.19 104.54 2nwl n GLY 330 Ca 0.04 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2nwl n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nwl s SER 331 N -2.87 7.52 0.00 1.61 0.01 0.21 -4.94 113.70 115.23 2nwl s SER 331 Ca 0.00 1.87 0.17 0.00 1.31 0.00 0.00 55.95 59.30 2nwl s SER 331 Cb 0.00 -2.60 0.99 0.00 0.21 0.00 0.00 66.02 64.63 2nwl s SER 331 CO 0.00 -0.01 1.44 0.00 0.41 0.00 0.00 173.24 175.07 2nwl n HIS 332 N 2.36 0.00 -4.13 2.43 1.44 -1.26 -4.52 115.22 111.55 2nwl n HIS 332 Ca 0.01 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.40 2nwl n HIS 332 Cb 0.48 -0.04 -0.02 0.00 0.12 0.00 0.00 29.99 30.52 2nwl n HIS 332 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nwl n LEU 333 N -1.04 -1.89 -2.72 2.39 4.32 -1.26 -4.03 117.00 112.77 2nwl n LEU 333 Ca 0.12 -1.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.10 2nwl n LEU 333 Cb 0.07 -2.14 0.00 0.00 -1.62 0.00 0.00 43.42 39.73 2nwl n LEU 333 CO 0.10 0.35 -0.03 0.41 -1.22 0.00 0.00 177.39 177.00 2nwl n THR 334 N -4.41 -0.95 -0.96 -5.08 -1.04 -1.26 -4.52 114.28 96.05 2nwl n THR 334 Ca -0.07 0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.60 2nwl n THR 334 Cb 0.56 -2.23 -0.10 0.00 -1.82 0.00 0.00 70.33 66.74 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 2.27 0.54 0.00 12.58 3.14 -1.26 -2.80 118.33 132.80 2nwl n VAL 335 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 2nwl n VAL 335 Cb 0.03 -2.08 0.00 0.00 -1.06 0.00 0.00 33.84 30.73 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 5.17 0.67 2.57 7.55 0.00 -1.26 -5.04 105.19 114.85 2nwl n GLY 336 Ca 0.46 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 4.51 -0.35 1.61 -0.00 -1.12 -4.23 117.38 117.80 2nwl n GLN 337 Ca 0.00 -3.60 0.08 0.00 -0.00 0.00 0.00 57.00 53.48 2nwl n GLN 337 Cb 0.00 -2.66 0.25 0.00 -0.00 0.00 0.00 30.24 27.83 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 1.91 3.05 0.11 2.61 10.64 -1.25 -4.07 117.38 130.36 2nwl n GLN 338 Ca 0.57 -2.48 0.13 0.00 -1.83 0.00 0.00 57.00 53.38 2nwl n GLN 338 Cb 0.27 -1.55 0.42 0.00 -0.86 0.00 0.00 30.24 28.52 2nwl n GLN 338 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2nwl n LEU 339 N 0.79 0.78 -0.21 2.61 -0.00 -1.26 -2.84 117.00 116.87 2nwl n LEU 339 Ca 0.19 0.59 -0.06 0.00 -0.00 0.00 0.00 56.01 56.73 2nwl n LEU 339 Cb 0.63 -0.36 0.09 0.00 -0.00 0.00 0.00 43.42 43.78 2nwl n LEU 339 CO 0.14 -0.24 0.94 0.74 -0.00 0.00 0.00 177.39 178.97 2nwl h THR 340 N 0.00 1.25 0.05 1.47 2.02 -1.93 -0.09 112.91 115.68 2nwl h THR 340 Ca 0.00 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2nwl h THR 340 Cb 0.68 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2nwl h THR 340 CO 0.00 0.36 -0.03 0.40 0.37 0.00 0.00 175.52 176.63 2nwl h ILE 341 N 0.97 1.15 -0.47 3.11 2.04 -1.80 -1.39 117.51 121.12 2nwl h ILE 341 Ca 0.20 -0.69 0.10 0.00 1.00 0.00 0.00 64.86 65.46 2nwl h ILE 341 Cb 0.38 1.61 -0.10 0.00 -0.74 0.00 0.00 36.82 37.98 2nwl h ILE 341 CO 0.01 0.17 -0.17 0.58 0.00 0.00 0.00 178.15 178.74 2nwl h VAL 342 N -0.38 0.43 0.17 1.67 2.07 -1.40 0.49 116.25 119.31 2nwl h VAL 342 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2nwl h VAL 342 Cb 0.34 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2nwl h VAL 342 CO 0.01 0.00 -0.08 0.25 0.02 0.00 0.00 177.57 177.77 2nwl h LEU 343 N -0.06 -0.20 -0.91 2.57 5.85 -1.05 -2.99 115.31 118.53 2nwl h LEU 343 Ca 0.23 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2nwl h LEU 343 Cb 0.41 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2nwl h LEU 343 CO -0.52 -0.03 -0.53 0.74 -0.34 0.00 0.00 178.44 177.75 2nwl h THR 344 N -0.35 1.33 -0.03 1.05 2.02 -0.71 -2.71 112.91 113.51 2nwl h THR 344 Ca -0.02 -1.85 -0.11 0.00 0.77 0.00 0.00 66.41 65.20 2nwl h THR 344 Cb 0.27 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2nwl h THR 344 CO 0.04 0.52 -0.51 0.00 0.37 0.00 0.00 175.52 175.94 2nwl h ALA 345 N 1.47 1.10 -0.05 6.16 0.00 -0.06 0.29 119.26 128.17 2nwl h ALA 345 Ca -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nwl h ALA 345 Cb 0.97 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nwl h ALA 345 CO 0.07 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.27 2nwl h VAL 346 N 0.06 1.12 -0.28 0.00 2.07 -1.33 0.54 116.25 118.42 2nwl h VAL 346 Ca -0.00 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2nwl h VAL 346 Cb 0.92 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2nwl h VAL 346 CO 0.07 0.10 -0.02 -0.07 0.02 0.00 0.00 177.57 177.66 2nwl h LEU 347 N -0.05 0.40 -0.64 2.57 -0.00 -1.21 -1.48 115.31 114.90 2nwl h LEU 347 Ca 0.02 -0.07 -0.15 0.00 -0.00 0.00 0.00 57.88 57.68 2nwl h LEU 347 Cb 0.13 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2nwl h LEU 347 CO -0.00 0.49 -0.62 0.00 -0.00 0.00 0.00 178.44 178.30 2nwl h ALA 348 N 1.57 0.84 0.17 1.53 0.00 -0.31 -0.93 119.26 122.13 2nwl h ALA 348 Ca 0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2nwl h ALA 348 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2nwl h ALA 348 CO 0.01 0.74 -0.08 0.77 0.00 0.00 0.00 179.25 180.69 2nwl h SER 349 N 0.16 -0.19 -0.50 0.00 0.02 -0.28 0.89 113.55 113.64 2nwl h SER 349 Ca -0.01 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2nwl h SER 349 Cb 1.13 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 2nwl h SER 349 CO 0.09 0.12 0.25 0.40 -1.14 0.00 0.00 176.83 176.56 2nwl h ILE 350 N -0.51 0.97 -0.10 3.27 2.04 -1.33 -1.96 117.51 119.88 2nwl h ILE 350 Ca -0.02 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2nwl h ILE 350 Cb 0.39 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2nwl h ILE 350 CO 0.04 0.09 -0.04 1.23 0.00 0.00 0.00 178.15 179.47 2nwl h GLY 351 N 0.50 0.16 -3.13 5.37 0.00 -1.10 -3.42 103.07 101.45 2nwl h GLY 351 Ca 0.22 -0.07 -0.54 0.00 0.00 0.00 0.00 47.33 46.93 2nwl h GLY 351 CO -0.15 0.07 0.64 -1.59 0.00 0.00 0.00 176.54 175.52 2nwl s THR 352 N -4.93 2.19 0.52 4.70 2.01 0.30 -5.02 115.64 115.40 2nwl s THR 352 Ca -0.05 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.09 2nwl s THR 352 Cb 0.16 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.60 2nwl s THR 352 CO 0.70 0.01 0.77 0.00 -0.69 0.00 0.00 174.62 175.41 2nwl s ALA 353 N -1.27 3.68 -1.98 7.40 0.00 -1.26 -4.77 121.76 123.57 2nwl s ALA 353 Ca 0.65 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2nwl s ALA 353 Cb -0.41 -2.23 0.04 0.00 0.00 0.00 0.00 23.12 20.51 2nwl s ALA 353 CO 0.51 -0.63 1.02 0.41 0.00 0.00 0.00 175.76 177.07 2nwl n GLY 354 N -2.31 -0.76 3.82 0.00 0.00 -1.25 -4.77 105.19 99.93 2nwl n GLY 354 Ca 0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.93 3.20 -0.45 1.61 0.11 -1.26 -2.09 120.40 119.59 2nwl s VAL 355 Ca 0.03 0.39 0.05 0.00 -2.93 0.00 0.00 61.98 59.52 2nwl s VAL 355 Cb 0.01 -3.19 0.39 0.00 -1.53 0.00 0.00 36.38 32.06 2nwl s VAL 355 CO 0.02 -0.51 1.29 -0.81 -3.33 0.00 0.00 175.10 171.76 2nwl n PRO 356 N -3.32 2.44 0.00 1.54 -0.04 -1.25 -4.08 135.00 130.29 2nwl n PRO 356 Ca 0.07 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 2nwl n PRO 356 Cb 0.56 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.03 0.70 0.28 0.55 0.00 -1.26 -4.90 105.19 100.59 2nwl n GLY 357 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.42 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 1.01 -0.32 4.61 0.00 -1.86 -2.58 119.26 120.12 2nwl h ALA 358 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2nwl h ALA 358 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2nwl h ALA 358 CO 0.00 -0.01 -0.20 0.78 0.00 0.00 0.00 179.25 179.82 2nwl h GLY 359 N 0.00 0.64 1.76 0.00 0.00 -1.88 0.35 103.07 103.94 2nwl h GLY 359 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 2nwl h GLY 359 CO 0.00 0.47 -0.55 0.00 0.00 0.00 0.00 176.54 176.46 2nwl h ALA 360 N 1.25 0.92 -0.12 3.60 0.00 -1.88 -1.80 119.26 121.22 2nwl h ALA 360 Ca 0.08 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 2nwl h ALA 360 Cb 0.64 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2nwl h ALA 360 CO 0.05 0.69 -0.79 0.82 0.00 0.00 0.00 179.25 180.02 2nwl h ILE 361 N 0.19 1.31 0.00 0.00 2.04 -1.51 -3.17 117.51 116.38 2nwl h ILE 361 Ca 0.00 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2nwl h ILE 361 Cb 1.02 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 2nwl h ILE 361 CO 0.09 0.64 0.00 0.80 0.00 0.00 0.00 178.15 179.67 2nwl n MET 362 N -3.90 0.13 0.26 2.37 1.56 0.12 -2.97 117.12 114.69 2nwl n MET 362 Ca -0.07 0.12 0.10 0.00 -0.27 0.00 0.00 57.70 57.59 2nwl n MET 362 Cb 0.75 -1.65 0.69 0.00 2.15 0.00 0.00 33.22 35.16 2nwl n MET 362 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 2nwl h LEU 363 N 0.00 0.00 -1.51 -0.89 5.85 -1.29 -2.71 115.31 114.76 2nwl h LEU 363 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2nwl h LEU 363 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2nwl h LEU 363 CO 0.00 0.10 0.36 0.00 -0.34 0.00 0.00 178.44 178.56 2nwl h ALA 364 N 1.90 1.70 -0.33 1.25 0.00 -1.68 -2.44 119.26 119.65 2nwl h ALA 364 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2nwl h ALA 364 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nwl h ALA 364 CO 0.01 0.25 -0.29 1.98 0.00 0.00 0.00 179.25 181.20 2nwl h MET 365 N 0.65 0.70 0.00 0.00 1.85 -1.71 -2.56 114.93 113.87 2nwl h MET 365 Ca 0.21 -0.31 0.00 0.00 -0.61 0.00 0.00 59.70 58.99 2nwl h MET 365 Cb 0.04 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.06 2nwl h MET 365 CO -0.05 0.91 -0.01 -0.24 -0.40 0.00 0.00 176.91 177.12 2nwl h VAL 366 N 0.60 0.00 0.09 -5.77 3.04 -1.59 -2.89 116.25 109.73 2nwl h VAL 366 Ca 0.07 -0.78 -0.26 0.00 -1.01 0.00 0.00 66.70 64.72 2nwl h VAL 366 Cb 0.80 1.78 0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2nwl h VAL 366 CO 0.07 0.00 -1.15 -0.07 -1.01 0.00 0.00 177.57 175.40 2nwl h LEU 367 N 0.00 0.54 -0.44 3.16 3.38 -1.27 -3.03 115.31 117.65 2nwl h LEU 367 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2nwl h LEU 367 Cb 0.89 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2nwl h LEU 367 CO 0.00 1.36 0.00 0.45 0.09 0.00 0.00 178.44 180.34 2nwl h HIS 368 N 0.15 0.00 0.00 1.13 -0.00 -1.46 -0.43 115.15 114.54 2nwl h HIS 368 Ca -0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.10 2nwl h HIS 368 Cb 1.84 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.23 2nwl h HIS 368 CO 0.07 0.00 -0.66 0.77 -0.00 0.00 0.00 177.93 178.11 2nwl h SER 369 N 0.00 0.00 0.05 2.45 0.02 -1.44 -3.14 113.55 111.49 2nwl h SER 369 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nwl h SER 369 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2nwl h SER 369 CO 0.00 0.66 -0.30 0.55 -1.14 0.00 0.00 176.83 176.60 2nwl n VAL 370 N -3.42 0.00 -2.05 2.27 3.14 -1.10 -4.91 118.33 112.26 2nwl n VAL 370 Ca 0.00 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 2nwl n VAL 370 Cb 0.74 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 34.51 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 1.37 0.65 2.65 7.55 0.00 -0.85 -5.05 105.19 111.51 2nwl n GLY 371 Ca 0.12 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.48 0.24 0.53 0.99 2.34 -0.23 -5.01 118.68 116.06 2nwl s LEU 372 Ca 0.00 -1.46 -0.06 0.00 0.06 0.00 0.00 54.13 52.67 2nwl s LEU 372 Cb 0.00 0.16 -0.02 0.00 -0.56 0.00 0.00 46.19 45.77 2nwl s LEU 372 CO 0.00 -0.34 0.84 -2.16 -1.06 0.00 0.00 176.35 173.63 2nwl s PRO 373 N 1.71 3.31 0.00 1.48 0.04 -1.26 -4.19 135.00 136.08 2nwl s PRO 373 Ca 0.14 0.14 0.20 0.00 0.04 0.00 0.00 61.00 61.52 2nwl s PRO 373 Cb -0.17 -2.32 1.06 0.00 0.04 0.00 0.00 34.50 33.10 2nwl s PRO 373 CO -0.16 -0.40 1.61 1.28 0.04 0.00 0.00 177.00 179.37 2nwl n LEU 374 N -2.40 0.00 0.07 -3.56 4.32 -1.26 -2.88 117.00 111.29 2nwl n LEU 374 Ca 0.02 0.21 -0.15 0.00 -0.02 0.00 0.00 56.01 56.07 2nwl n LEU 374 Cb 0.56 -0.21 -0.07 0.00 -1.62 0.00 0.00 43.42 42.09 2nwl n LEU 374 CO 0.53 -0.07 0.13 0.71 -1.22 0.00 0.00 177.39 177.47 2nwl h THR 375 N 0.00 1.39 -2.64 -5.08 1.35 -1.89 -3.39 112.91 102.65 2nwl h THR 375 Ca 0.00 -2.48 -0.54 0.00 -0.55 0.00 0.00 66.41 62.84 2nwl h THR 375 Cb 0.13 2.48 0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2nwl h THR 375 CO 0.00 0.74 1.05 -1.81 -0.25 0.00 0.00 175.52 175.25 2nwl s ASP 376 N -7.14 6.62 0.02 5.36 1.11 -1.14 -4.89 116.67 116.61 2nwl s ASP 376 Ca -0.06 2.41 0.16 0.00 0.18 0.00 0.00 52.55 55.24 2nwl s ASP 376 Cb 0.08 -2.55 0.68 0.00 1.07 0.00 0.00 42.92 42.21 2nwl s ASP 376 CO 0.88 -0.91 1.51 -2.65 1.18 0.00 0.00 175.17 175.18 2nwl n PRO 377 N 6.30 0.01 -0.02 8.23 -0.02 -1.26 -1.74 135.00 146.51 2nwl n PRO 377 Ca 0.17 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 2nwl n PRO 377 Cb 0.41 -1.52 -0.12 0.00 -0.02 0.00 0.00 33.50 32.25 2nwl n PRO 377 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2nwl n ASN 378 N -1.55 0.66 -0.03 2.55 0.23 -1.26 -2.85 115.26 113.01 2nwl n ASN 378 Ca 0.04 0.30 -0.13 0.00 -0.53 0.00 0.00 54.58 54.26 2nwl n ASN 378 Cb 0.19 0.32 -0.08 0.00 -2.08 0.00 0.00 39.78 38.13 2nwl n ASN 378 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2nwl h VAL 379 N 0.00 1.32 0.00 3.53 2.07 -1.62 -2.80 116.25 118.75 2nwl h VAL 379 Ca -0.28 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2nwl h VAL 379 Cb 1.86 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2nwl h VAL 379 CO 0.05 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2nwl n ALA 380 N -2.34 1.42 0.03 1.67 0.00 -0.82 -0.11 120.51 120.36 2nwl n ALA 380 Ca -0.07 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2nwl n ALA 380 Cb 0.25 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 2nwl n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nwl h ALA 381 N 2.17 0.08 -0.05 0.00 0.00 -1.50 -3.17 119.26 116.79 2nwl h ALA 381 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 54.91 53.75 2nwl h ALA 381 Cb 0.22 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nwl h ALA 381 CO 0.00 0.69 -0.80 0.00 0.00 0.00 0.00 179.25 179.14 2nwl h ALA 382 N -0.00 0.52 -0.55 0.00 0.00 -1.07 -2.79 119.26 115.37 2nwl h ALA 382 Ca -0.26 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 53.93 2nwl h ALA 382 Cb 1.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2nwl h ALA 382 CO 0.10 0.79 0.03 -0.92 0.00 0.00 0.00 179.25 179.24 2nwl h TYR 383 N 0.25 0.99 0.00 0.00 3.20 -0.69 -2.36 116.97 118.35 2nwl h TYR 383 Ca -0.05 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2nwl h TYR 383 Cb 1.40 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2nwl h TYR 383 CO 0.05 0.88 0.00 0.00 -1.64 0.00 0.00 178.16 177.44 2nwl h ALA 384 N 1.16 1.00 0.15 1.82 0.00 -1.51 -1.99 119.26 119.89 2nwl h ALA 384 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.79 2nwl h ALA 384 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.29 2nwl h ALA 384 CO 0.02 0.00 -1.19 1.98 0.00 0.00 0.00 179.25 180.06 2nwl h MET 385 N 0.00 0.54 -0.67 0.00 1.85 -1.16 -3.08 114.93 112.41 2nwl h MET 385 Ca 0.00 -0.78 -0.06 0.00 -0.61 0.00 0.00 59.70 58.25 2nwl h MET 385 Cb 0.53 0.27 -0.03 0.00 0.43 0.00 0.00 31.60 32.81 2nwl h MET 385 CO 0.00 1.36 0.18 0.82 -0.40 0.00 0.00 176.91 178.87 2nwl h ILE 386 N 0.11 1.26 0.00 1.77 1.08 -1.32 -3.09 117.51 117.32 2nwl h ILE 386 Ca -0.19 -0.92 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 2nwl h ILE 386 Cb 1.89 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 36.21 2nwl h ILE 386 CO 0.23 0.35 -0.09 0.25 -0.69 0.00 0.00 178.15 178.20 2nwl h LEU 387 N 1.00 0.00 -1.38 1.44 5.85 -1.41 -1.83 115.31 118.98 2nwl h LEU 387 Ca 0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2nwl h LEU 387 Cb 0.34 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2nwl h LEU 387 CO -0.00 0.09 -0.07 1.23 -0.34 0.00 0.00 178.44 179.35 2nwl h GLY 388 N 0.28 0.00 -1.05 3.75 0.00 -1.44 -2.90 103.07 101.71 2nwl h GLY 388 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nwl h GLY 388 CO 0.01 0.00 -0.20 0.29 0.00 0.00 0.00 176.54 176.64 2nwl n ILE 389 N -3.21 2.22 -0.20 2.60 -5.35 -0.72 -4.76 119.36 109.94 2nwl n ILE 389 Ca 0.00 -2.70 -0.10 0.00 -0.27 0.00 0.00 62.75 59.69 2nwl n ILE 389 Cb 0.34 -0.26 0.02 0.00 -1.74 0.00 0.00 39.64 37.99 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 0.83 0.98 0.08 7.28 1.82 -1.27 -2.92 116.42 123.22 2nwl h ASP 390 Ca 0.05 -0.31 -0.06 0.00 -0.39 0.00 0.00 57.03 56.32 2nwl h ASP 390 Cb 1.21 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.95 2nwl h ASP 390 CO 0.12 1.05 -0.19 0.00 -1.61 0.00 0.00 179.24 178.62 2nwl h ALA 391 N 0.96 1.45 -0.69 -0.78 0.00 -1.88 0.34 119.26 118.66 2nwl h ALA 391 Ca 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2nwl h ALA 391 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2nwl h ALA 391 CO 0.03 0.39 0.32 0.82 0.00 0.00 0.00 179.25 180.81 2nwl h ILE 392 N 0.20 1.23 -0.05 0.00 1.08 -1.88 -2.77 117.51 115.33 2nwl h ILE 392 Ca 0.04 -0.68 -0.19 0.00 -0.39 0.00 0.00 64.86 63.64 2nwl h ILE 392 Cb 0.46 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2nwl h ILE 392 CO 0.03 0.28 -0.77 -0.07 -0.69 0.00 0.00 178.15 176.93 2nwl h LEU 393 N 0.97 0.41 -0.98 1.44 3.38 -1.20 -3.32 115.31 116.00 2nwl h LEU 393 Ca 0.24 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2nwl h LEU 393 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2nwl h LEU 393 CO -0.03 1.03 -0.13 -0.78 0.09 0.00 0.00 178.44 178.63 2nwl h ASP 394 N 0.22 0.58 0.47 -0.43 1.82 -0.18 -2.13 116.42 116.78 2nwl h ASP 394 Ca -0.04 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.43 2nwl h ASP 394 Cb 1.36 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2nwl h ASP 394 CO 0.13 0.74 -0.37 0.24 -1.61 0.00 0.00 179.24 178.36 2nwl h MET 395 N 0.54 -0.80 -0.65 0.28 2.86 -1.59 0.31 114.93 115.87 2nwl h MET 395 Ca 0.10 0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2nwl h MET 395 Cb 0.54 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 2nwl h MET 395 CO 0.03 -0.54 0.11 0.78 1.06 0.00 0.00 176.91 178.36 2nwl h GLY 396 N -0.83 1.16 0.90 8.32 0.00 -1.72 -2.30 103.07 108.60 2nwl h GLY 396 Ca -0.05 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.52 2nwl h GLY 396 CO -0.00 0.72 0.06 -0.09 0.00 0.00 0.00 176.54 177.23 2nwl h ARG 397 N 1.00 0.14 -0.50 4.80 2.43 -1.22 -2.42 114.38 118.61 2nwl h ARG 397 Ca 0.20 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2nwl h ARG 397 Cb 0.44 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2nwl h ARG 397 CO 0.01 0.09 -0.03 1.15 -1.51 0.00 0.00 179.97 179.68 2nwl h THR 398 N 0.14 1.27 -0.96 0.20 2.02 -0.33 -0.06 112.91 115.19 2nwl h THR 398 Ca 0.06 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.14 2nwl h THR 398 Cb 0.03 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2nwl h THR 398 CO -0.06 0.39 0.63 -0.03 0.37 0.00 0.00 175.52 176.83 2nwl h MET 399 N 0.76 1.23 -0.10 6.66 1.85 -1.39 -0.12 114.93 123.81 2nwl h MET 399 Ca 0.14 -0.07 -0.15 0.00 -0.61 0.00 0.00 59.70 59.00 2nwl h MET 399 Cb 0.56 -0.28 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 2nwl h MET 399 CO 0.03 0.81 -0.59 0.28 -0.40 0.00 0.00 176.91 177.05 2nwl h VAL 400 N 1.26 1.36 -0.41 -5.77 2.07 -1.19 -0.79 116.25 112.80 2nwl h VAL 400 Ca 0.36 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 65.99 2nwl h VAL 400 Cb -0.09 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2nwl h VAL 400 CO -0.09 0.57 0.23 0.78 0.02 0.00 0.00 177.57 179.08 2nwl h ASN 401 N 0.26 0.36 -0.25 0.57 2.35 0.08 -1.60 115.58 117.35 2nwl h ASN 401 Ca -0.00 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2nwl h ASN 401 Cb 1.10 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2nwl h ASN 401 CO 0.10 0.26 -0.46 0.58 -1.65 0.00 0.00 177.43 176.25 2nwl h VAL 402 N 0.46 1.30 -0.82 2.81 2.07 -0.99 -3.11 116.25 117.98 2nwl h VAL 402 Ca 0.17 -1.66 0.09 0.00 0.82 0.00 0.00 66.70 66.11 2nwl h VAL 402 Cb 0.03 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2nwl h VAL 402 CO -0.09 0.53 0.47 0.74 0.02 0.00 0.00 177.57 179.24 2nwl h THR 403 N 0.48 0.91 -0.23 2.57 2.02 -1.05 -1.48 112.91 116.13 2nwl h THR 403 Ca 0.01 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2nwl h THR 403 Cb 1.06 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2nwl h THR 403 CO 0.10 0.14 0.07 1.23 0.37 0.00 0.00 175.52 177.44 2nwl h GLY 404 N 0.79 0.35 0.76 2.16 0.00 -1.26 -0.54 103.07 105.32 2nwl h GLY 404 Ca 0.39 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 2nwl h GLY 404 CO -0.24 0.15 -0.14 -0.55 0.00 0.00 0.00 176.54 175.76 2nwl h ASP 405 N 0.33 0.39 -0.48 0.19 3.32 -1.22 -2.62 116.42 116.33 2nwl h ASP 405 Ca 0.08 -0.47 -0.13 0.00 0.02 0.00 0.00 57.03 56.54 2nwl h ASP 405 Cb 0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2nwl h ASP 405 CO -0.01 0.78 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.02 2nwl h LEU 406 N 0.02 1.02 -0.13 1.55 3.38 -1.15 -1.16 115.31 118.84 2nwl h LEU 406 Ca 0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2nwl h LEU 406 Cb 0.66 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2nwl h LEU 406 CO 0.04 1.18 0.07 0.74 0.09 0.00 0.00 178.44 180.55 2nwl h THR 407 N 0.86 1.01 -0.44 0.22 2.02 -1.17 0.02 112.91 115.43 2nwl h THR 407 Ca 0.11 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2nwl h THR 407 Cb 0.78 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2nwl h THR 407 CO 0.06 0.03 0.20 1.23 0.37 0.00 0.00 175.52 177.41 2nwl h GLY 408 N 0.15 0.70 0.72 2.16 0.00 -1.41 -0.50 103.07 104.89 2nwl h GLY 408 Ca 0.05 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2nwl h GLY 408 CO -0.03 0.35 0.06 -0.84 0.00 0.00 0.00 176.54 176.08 2nwl h THR 409 N 0.58 0.89 -0.76 4.70 2.02 -1.01 0.15 112.91 119.47 2nwl h THR 409 Ca 0.15 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2nwl h THR 409 Cb 0.16 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2nwl h THR 409 CO -0.02 0.03 0.43 0.00 0.37 0.00 0.00 175.52 176.33 2nwl h ALA 410 N 1.18 0.97 -0.14 6.16 0.00 -0.78 0.24 119.26 126.89 2nwl h ALA 410 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2nwl h ALA 410 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2nwl h ALA 410 CO -0.15 0.47 -0.08 0.82 0.00 0.00 0.00 179.25 180.31 2nwl h ILE 411 N 1.04 1.32 -0.07 0.00 2.04 -0.78 -2.18 117.51 118.89 2nwl h ILE 411 Ca 0.27 -1.14 -0.12 0.00 1.00 0.00 0.00 64.86 64.87 2nwl h ILE 411 Cb 0.01 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2nwl h ILE 411 CO -0.05 0.33 -0.51 0.58 0.00 0.00 0.00 178.15 178.51 2nwl h VAL 412 N -0.04 1.36 -0.54 1.67 2.07 -0.61 -1.23 116.25 118.93 2nwl h VAL 412 Ca 0.03 -1.76 -0.09 0.00 0.82 0.00 0.00 66.70 65.70 2nwl h VAL 412 Cb 0.56 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2nwl h VAL 412 CO 0.02 0.52 -0.03 0.00 0.02 0.00 0.00 177.57 178.10 2nwl h ALA 413 N 1.34 0.94 0.00 1.67 0.00 -0.54 -2.13 119.26 120.54 2nwl h ALA 413 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2nwl h ALA 413 Cb 0.95 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2nwl h ALA 413 CO 0.08 0.63 -0.26 -0.22 0.00 0.00 0.00 179.25 179.47 2nwl h LYS 414 N 0.86 0.00 -0.18 0.00 3.64 -1.13 -2.96 116.57 116.78 2nwl h LYS 414 Ca 0.15 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 2nwl h LYS 414 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2nwl h LYS 414 CO 0.03 0.26 -0.50 1.15 -2.27 0.00 0.00 179.45 178.13 2nwl h THR 415 N 0.00 1.32 -0.01 1.00 2.02 -1.04 -3.51 112.91 112.69 2nwl h THR 415 Ca -0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2nwl h THR 415 Cb 1.09 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2nwl h THR 415 CO 0.03 0.53 0.00 1.21 0.37 0.00 0.00 175.52 177.67