#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6c h ALA 16 N 0.00 0.76 0.23 0.62 0.00 -2.00 -2.74 119.26 116.14 2r6c h ALA 16 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2r6c h ALA 16 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2r6c h ALA 16 CO 0.00 0.65 -0.22 0.93 0.00 0.00 0.00 179.25 180.61 2r6c h GLU 17 N 0.65 -0.46 -0.54 0.00 5.08 -2.00 -2.03 114.58 115.28 2r6c h GLU 17 Ca 0.07 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2r6c h GLU 17 Cb 0.87 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 2r6c h GLU 17 CO 0.08 -0.31 0.13 1.96 -1.00 0.00 0.00 179.01 179.87 2r6c h GLN 18 N -0.48 0.27 -0.48 2.33 4.20 -2.00 -2.35 115.11 116.59 2r6c h GLN 18 Ca -0.00 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.79 2r6c h GLN 18 Cb 0.44 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.07 2r6c h GLN 18 CO -0.05 0.18 -0.17 0.00 -0.67 0.00 0.00 178.83 178.12 2r6c h ALA 19 N 1.41 0.23 0.61 3.87 0.00 -1.07 0.00 119.26 124.32 2r6c h ALA 19 Ca 0.28 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2r6c h ALA 19 Cb 0.37 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2r6c h ALA 19 CO -0.34 -0.50 -0.44 0.28 0.00 0.00 0.00 179.25 178.25 2r6c h VAL 20 N -0.06 0.11 -0.12 0.00 2.07 -0.86 -0.05 116.25 117.35 2r6c h VAL 20 Ca 0.23 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.80 2r6c h VAL 20 Cb 0.41 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2r6c h VAL 20 CO -0.53 0.00 -0.29 -0.07 0.02 0.00 0.00 177.57 176.70 2r6c h LEU 21 N -1.02 -0.90 -0.67 2.57 3.38 -1.36 -1.52 115.31 115.78 2r6c h LEU 21 Ca -0.07 0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2r6c h LEU 21 Cb 0.85 0.39 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 2r6c h LEU 21 CO 0.03 -0.34 0.10 1.23 0.09 0.00 0.00 178.44 179.55 2r6c h GLY 22 N -0.37 0.84 2.00 0.83 0.00 -0.86 -1.31 103.07 104.20 2r6c h GLY 22 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2r6c h GLY 22 CO -0.33 -0.19 -0.21 0.00 0.00 0.00 0.00 176.54 175.80 2r6c h ALA 23 N 1.58 1.54 0.33 3.60 0.00 -0.05 -2.03 119.26 124.23 2r6c h ALA 23 Ca 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2r6c h ALA 23 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2r6c h ALA 23 CO -0.51 0.26 -0.16 0.28 0.00 0.00 0.00 179.25 179.12 2r6c h VAL 24 N 0.00 0.69 0.00 0.00 2.07 -0.38 -1.38 116.25 117.26 2r6c h VAL 24 Ca -0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2r6c h VAL 24 Cb 0.40 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2r6c h VAL 24 CO 0.03 0.08 0.13 0.49 0.02 0.00 0.00 177.57 178.32 2r6c n PHE 25 N -5.18 0.00 -0.12 1.57 3.72 -0.79 -2.71 117.46 113.94 2r6c n PHE 25 Ca -0.10 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.11 2r6c n PHE 25 Cb 0.25 -0.34 -0.11 0.00 -0.94 0.00 0.00 39.48 38.34 2r6c n PHE 25 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r6c n LEU 26 N -1.33 2.77 -0.06 4.37 4.77 -0.82 -4.79 117.00 121.91 2r6c n LEU 26 Ca 0.00 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.77 2r6c n LEU 26 Cb 0.13 -0.83 -0.14 0.00 -2.33 0.00 0.00 43.42 40.25 2r6c n LEU 26 CO 0.00 0.84 -1.00 -0.67 -1.33 0.00 0.00 177.39 175.23 2r6c n ASP 27 N -3.38 1.53 -1.53 -1.43 2.03 -0.58 -4.95 116.55 108.22 2r6c n ASP 27 Ca -0.44 0.09 0.02 0.00 0.52 0.00 0.00 54.79 54.98 2r6c n ASP 27 Cb 0.94 -0.28 0.27 0.00 -0.72 0.00 0.00 41.12 41.33 2r6c n ASP 27 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2r6c n PRO 28 N -3.22 3.52 0.00 -0.67 -0.04 -1.26 -4.69 135.00 128.65 2r6c n PRO 28 Ca -0.34 -2.21 0.02 0.00 -0.04 0.00 0.00 63.50 60.93 2r6c n PRO 28 Cb 1.05 -2.02 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 2r6c n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6c n ALA 29 N 0.30 1.91 0.21 0.55 0.00 -1.26 -1.46 120.51 120.76 2r6c n ALA 29 Ca 0.22 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2r6c n ALA 29 Cb 0.97 -1.07 0.37 0.00 0.00 0.00 0.00 19.45 19.72 2r6c n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6c h ALA 30 N 2.12 0.96 -0.51 0.00 0.00 -1.83 -3.29 119.26 116.70 2r6c h ALA 30 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2r6c h ALA 30 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2r6c h ALA 30 CO 0.00 0.30 0.07 1.25 0.00 0.00 0.00 179.25 180.88 2r6c h LEU 31 N 0.00 0.82 -0.12 0.00 5.85 -1.58 -2.88 115.31 117.40 2r6c h LEU 31 Ca -0.00 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2r6c h LEU 31 Cb 0.87 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2r6c h LEU 31 CO 0.03 0.88 -0.26 0.58 -0.34 0.00 0.00 178.44 179.33 2r6c h VAL 32 N 0.73 0.39 0.00 1.05 2.07 -1.79 0.14 116.25 118.83 2r6c h VAL 32 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 2r6c h VAL 32 Cb 0.41 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2r6c h VAL 32 CO 0.01 0.00 -0.00 -0.65 0.02 0.00 0.00 177.57 176.95 2r6c h PRO 33 N -0.33 0.00 -0.34 1.57 0.11 -1.77 -2.11 132.00 129.14 2r6c h PRO 33 Ca 0.10 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2r6c h PRO 33 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2r6c h PRO 33 CO -0.31 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 177.43 2r6c h ALA 34 N 2.00 0.46 0.00 -0.75 0.00 -1.08 -3.19 119.26 116.70 2r6c h ALA 34 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2r6c h ALA 34 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2r6c h ALA 34 CO 0.00 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2r6c h SER 35 N 0.43 0.00 0.93 0.00 4.64 -0.61 0.42 113.55 119.36 2r6c h SER 35 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2r6c h SER 35 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2r6c h SER 35 CO 0.03 0.00 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.55 2r6c h GLU 36 N 0.00 0.00 0.00 4.77 5.08 -1.37 -3.36 114.58 119.70 2r6c h GLU 36 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2r6c h GLU 36 Cb 0.86 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2r6c h GLU 36 CO 0.00 0.11 -1.56 -0.89 -1.00 0.00 0.00 179.01 175.66 2r6c n ILE 37 N -3.27 0.57 -4.40 3.13 5.41 -0.94 -5.02 119.36 114.84 2r6c n ILE 37 Ca 0.00 -0.22 -0.34 0.00 1.00 0.00 0.00 62.75 63.19 2r6c n ILE 37 Cb 0.35 -0.85 -0.10 0.00 -0.71 0.00 0.00 39.64 38.34 2r6c n ILE 37 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2r6c s LEU 38 N -5.56 3.48 0.18 1.39 1.43 0.14 -4.91 118.68 114.82 2r6c s LEU 38 Ca -0.13 0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2r6c s LEU 38 Cb 0.03 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2r6c s LEU 38 CO 0.23 0.35 -0.01 0.27 0.23 0.00 0.00 176.35 177.41 2r6c s ILE 39 N -0.93 3.65 0.39 -0.59 -4.36 -1.26 -4.42 121.20 113.68 2r6c s ILE 39 Ca 0.15 -1.46 0.18 0.00 -0.26 0.00 0.00 60.65 59.25 2r6c s ILE 39 Cb -0.11 -2.83 0.39 0.00 1.25 0.00 0.00 42.46 41.15 2r6c s ILE 39 CO 0.04 -0.11 1.77 -0.65 0.24 0.00 0.00 174.94 176.22 2r6c h PRO 40 N 2.72 0.40 -0.16 0.37 0.11 -1.91 -0.27 132.00 133.25 2r6c h PRO 40 Ca -0.47 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2r6c h PRO 40 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2r6c h PRO 40 CO 0.58 0.26 0.12 0.93 -0.21 0.00 0.00 178.00 179.68 2r6c h GLU 41 N 0.41 0.00 -0.11 1.05 3.07 -1.96 -1.81 114.58 115.23 2r6c h GLU 41 Ca 0.60 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.49 2r6c h GLU 41 Cb 1.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.40 2r6c h GLU 41 CO -0.31 0.00 0.13 -0.44 -1.40 0.00 0.00 179.01 176.99 2r6c h ASP 42 N 0.00 0.00 -3.31 1.42 3.32 -1.42 -3.41 116.42 113.02 2r6c h ASP 42 Ca 0.08 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.60 2r6c h ASP 42 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2r6c h ASP 42 CO -0.00 0.00 0.50 -0.36 -1.72 0.00 0.00 179.24 177.66 2r6c s PHE 43 N -4.59 3.53 0.04 4.55 0.08 -0.68 -4.47 117.98 116.43 2r6c s PHE 43 Ca -0.05 1.46 -0.17 0.00 0.12 0.00 0.00 56.93 58.29 2r6c s PHE 43 Cb 0.15 -3.32 -0.27 0.00 -0.57 0.00 0.00 43.02 39.01 2r6c s PHE 43 CO 0.53 -0.83 1.10 -0.92 -0.10 0.00 0.00 175.22 175.00 2r6c h TYR 44 N 6.49 0.89 -3.48 0.36 3.20 -1.88 -3.44 116.97 119.11 2r6c h TYR 44 Ca -0.42 -0.53 -0.52 0.00 3.14 0.00 0.00 58.73 60.39 2r6c h TYR 44 Cb 1.22 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 2r6c h TYR 44 CO 0.66 1.37 0.41 1.03 -1.64 0.00 0.00 178.16 180.00 2r6c s ARG 45 N -3.05 4.61 0.07 1.82 0.52 -1.26 -4.96 118.95 116.70 2r6c s ARG 45 Ca -0.11 1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 56.40 2r6c s ARG 45 Cb 0.05 -3.37 -0.16 0.00 0.52 0.00 0.00 34.95 31.98 2r6c s ARG 45 CO 0.90 0.06 1.63 0.00 0.02 0.00 0.00 175.30 177.90 2r6c h ALA 46 N 5.94 -0.15 -1.06 2.13 0.00 -1.99 -1.17 119.26 122.96 2r6c h ALA 46 Ca -0.43 -0.07 0.34 0.00 0.00 0.00 0.00 54.91 54.76 2r6c h ALA 46 Cb 1.21 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 2r6c h ALA 46 CO 0.74 -0.54 0.62 0.00 0.00 0.00 0.00 179.25 180.07 2r6c h ALA 47 N 0.64 2.12 -0.06 0.00 0.00 -1.93 0.69 119.26 120.72 2r6c h ALA 47 Ca -0.02 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2r6c h ALA 47 Cb 0.19 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2r6c h ALA 47 CO 0.03 -0.74 -0.49 0.45 0.00 0.00 0.00 179.25 178.50 2r6c h HIS 48 N 0.27 0.61 -0.47 0.00 3.86 -1.83 -2.40 115.15 115.18 2r6c h HIS 48 Ca 0.75 -0.29 0.06 0.00 -1.16 0.00 0.00 60.37 59.73 2r6c h HIS 48 Cb 1.85 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 30.15 2r6c h HIS 48 CO -0.01 1.07 -0.51 0.37 0.86 0.00 0.00 177.93 179.72 2r6c h GLN 49 N -0.03 -0.32 -0.45 2.45 4.15 0.15 0.68 115.11 121.75 2r6c h GLN 49 Ca -0.04 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.48 2r6c h GLN 49 Cb 1.16 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.85 2r6c h GLN 49 CO 0.10 -0.21 -0.06 0.87 -1.93 0.00 0.00 178.83 177.60 2r6c h LYS 50 N -0.33 0.05 0.63 1.69 6.56 -0.77 -0.22 116.57 124.17 2r6c h LYS 50 Ca 0.11 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 2r6c h LYS 50 Cb 0.58 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2r6c h LYS 50 CO -0.63 0.03 -0.39 0.82 -2.06 0.00 0.00 179.45 177.22 2r6c h ILE 51 N 0.05 0.00 -0.92 1.86 2.04 -0.73 0.10 117.51 119.91 2r6c h ILE 51 Ca 0.22 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.23 2r6c h ILE 51 Cb 0.33 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 2r6c h ILE 51 CO -0.42 0.00 0.59 0.15 0.00 0.00 0.00 178.15 178.47 2r6c h PHE 52 N -0.96 0.85 0.48 1.37 3.57 -0.70 0.98 116.94 122.53 2r6c h PHE 52 Ca -0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2r6c h PHE 52 Cb 0.77 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2r6c h PHE 52 CO -0.07 0.29 -0.23 1.25 -2.23 0.00 0.00 178.31 177.32 2r6c h HIS 53 N 0.70 -0.60 -0.69 0.41 2.76 -0.84 -1.40 115.15 115.48 2r6c h HIS 53 Ca 0.48 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.75 2r6c h HIS 53 Cb 0.78 0.20 -0.09 0.00 1.55 0.00 0.00 27.41 29.86 2r6c h HIS 53 CO -0.00 -0.29 0.25 0.00 -1.30 0.00 0.00 177.93 176.59 2r6c h ALA 54 N -0.45 0.93 -0.52 5.26 0.00 0.19 0.20 119.26 124.88 2r6c h ALA 54 Ca -0.07 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2r6c h ALA 54 Cb 0.58 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2r6c h ALA 54 CO 0.11 -0.21 -0.13 1.98 0.00 0.00 0.00 179.25 180.99 2r6c h MET 55 N 0.41 -0.00 -0.39 0.00 -1.53 0.93 -0.91 114.93 113.44 2r6c h MET 55 Ca 0.37 0.00 -0.14 0.00 -3.44 0.00 0.00 59.70 56.49 2r6c h MET 55 Cb 0.53 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.57 2r6c h MET 55 CO -0.38 -0.00 -0.30 -0.07 0.14 0.00 0.00 176.91 176.30 2r6c h LEU 56 N -0.00 0.88 -1.88 3.39 3.38 0.42 -2.40 115.31 119.10 2r6c h LEU 56 Ca 0.25 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2r6c h LEU 56 Cb 0.38 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2r6c h LEU 56 CO -0.53 1.11 -0.13 -0.09 0.09 0.00 0.00 178.44 178.89 2r6c h ARG 57 N 0.72 0.00 0.12 1.13 2.43 0.00 -0.50 114.38 118.28 2r6c h ARG 57 Ca 0.08 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.98 2r6c h ARG 57 Cb 0.85 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2r6c h ARG 57 CO 0.07 0.13 -1.11 0.28 -1.51 0.00 0.00 179.97 177.83 2r6c h VAL 58 N 0.00 1.34 -0.36 0.20 2.07 -0.94 -3.25 116.25 115.31 2r6c h VAL 58 Ca -0.00 -2.44 0.08 0.00 0.82 0.00 0.00 66.70 65.16 2r6c h VAL 58 Cb 0.28 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2r6c h VAL 58 CO 0.02 0.73 0.25 0.00 0.02 0.00 0.00 177.57 178.59 2r6c h ALA 59 N 0.24 2.20 0.00 1.67 0.00 -0.62 -2.64 119.26 120.11 2r6c h ALA 59 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r6c h ALA 59 Cb 1.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2r6c h ALA 59 CO 0.21 -0.29 0.00 -0.25 0.00 0.00 0.00 179.25 178.92 2r6c n ASP 60 N -4.46 0.02 0.00 0.00 8.00 -0.68 -3.90 116.55 115.53 2r6c n ASP 60 Ca 0.05 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2r6c n ASP 60 Cb 0.36 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2r6c n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2r6c n ARG 61 N -0.48 0.00 0.00 -1.24 3.00 -1.00 -5.09 116.66 111.85 2r6c n ARG 61 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2r6c n ARG 61 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 32.46 32.43 2r6c n ARG 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r6c n GLY 62 N 2.99 3.74 0.00 -0.13 0.00 -1.25 -5.16 105.19 105.38 2r6c n GLY 62 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2r6c n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r6c n GLU 63 N -0.43 0.00 0.00 1.61 0.28 -1.24 -4.07 120.64 116.79 2r6c n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2r6c n GLU 63 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2r6c n GLU 63 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2r6c n PRO 64 N 0.00 3.49 -3.71 3.44 -0.05 -1.26 -5.07 135.00 131.83 2r6c n PRO 64 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 63.50 63.07 2r6c n PRO 64 Cb 0.39 0.00 -0.12 0.00 -0.05 0.00 0.00 33.50 33.72 2r6c n PRO 64 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2r6c s VAL 65 N 3.98 3.93 0.33 0.52 1.01 -1.26 -4.85 120.40 124.06 2r6c s VAL 65 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2r6c s VAL 65 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2r6c s VAL 65 CO 0.00 -0.23 0.37 1.51 0.00 0.00 0.00 175.10 176.75 2r6c s ASP 66 N 1.51 1.14 0.01 3.32 1.47 -1.26 -4.78 116.67 118.08 2r6c s ASP 66 Ca -0.00 -1.57 -0.02 0.00 1.18 0.00 0.00 52.55 52.13 2r6c s ASP 66 Cb -0.20 0.60 -0.01 0.00 -0.34 0.00 0.00 42.92 42.97 2r6c s ASP 66 CO 0.03 -1.17 1.04 -0.07 0.68 0.00 0.00 175.17 175.68 2r6c h LEU 67 N 2.16 -0.14 -0.30 2.11 3.38 -1.96 -1.23 115.31 119.33 2r6c h LEU 67 Ca -0.27 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2r6c h LEU 67 Cb 1.24 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2r6c h LEU 67 CO 0.39 -0.03 -0.18 0.58 0.09 0.00 0.00 178.44 179.29 2r6c h VAL 68 N -0.02 0.00 -1.00 1.22 2.07 -1.98 0.13 116.25 116.66 2r6c h VAL 68 Ca 0.01 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.75 2r6c h VAL 68 Cb 0.04 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.71 2r6c h VAL 68 CO -0.05 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.17 2r6c h THR 69 N -0.01 0.62 -0.01 2.57 1.03 -1.83 0.45 112.91 115.73 2r6c h THR 69 Ca 0.05 -0.19 -0.03 0.00 -0.01 0.00 0.00 66.41 66.23 2r6c h THR 69 Cb 0.13 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.23 2r6c h THR 69 CO -0.29 0.10 -0.09 0.58 -0.01 0.00 0.00 175.52 175.81 2r6c h VAL 70 N 0.56 1.55 -0.61 0.00 2.07 -0.18 -2.10 116.25 117.54 2r6c h VAL 70 Ca 0.58 -1.75 0.16 0.00 0.82 0.00 0.00 66.70 66.50 2r6c h VAL 70 Cb 1.19 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.61 2r6c h VAL 70 CO -0.33 0.47 0.43 0.71 0.02 0.00 0.00 177.57 178.86 2r6c h THR 71 N -0.60 0.74 0.31 2.57 1.35 0.60 0.15 112.91 118.04 2r6c h THR 71 Ca -0.01 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 2r6c h THR 71 Cb 0.81 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2r6c h THR 71 CO 0.02 0.02 -0.15 0.00 -0.25 0.00 0.00 175.52 175.16 2r6c h ALA 72 N 1.70 -0.42 -0.66 6.62 0.00 -0.87 -1.46 119.26 124.17 2r6c h ALA 72 Ca 0.29 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2r6c h ALA 72 Cb 1.00 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 2r6c h ALA 72 CO -0.03 -0.58 0.33 1.49 0.00 0.00 0.00 179.25 180.46 2r6c h GLU 73 N -0.73 0.56 -0.40 0.00 4.57 -0.16 0.14 114.58 118.56 2r6c h GLU 73 Ca -0.04 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2r6c h GLU 73 Cb 0.49 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2r6c h GLU 73 CO 0.07 0.37 0.25 -0.07 -1.18 0.00 0.00 179.01 178.45 2r6c h LEU 74 N 0.58 0.42 -0.53 1.64 3.38 -0.82 -2.05 115.31 117.93 2r6c h LEU 74 Ca 0.32 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.30 2r6c h LEU 74 Cb 0.31 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2r6c h LEU 74 CO -0.25 0.30 0.34 0.00 0.09 0.00 0.00 178.44 178.93 2r6c h ALA 75 N 1.16 0.67 -0.29 1.53 0.00 -0.28 0.57 119.26 122.63 2r6c h ALA 75 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2r6c h ALA 75 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2r6c h ALA 75 CO -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 2r6c h ALA 76 N 1.20 1.39 -0.64 0.00 0.00 -0.37 0.49 119.26 121.34 2r6c h ALA 76 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r6c h ALA 76 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r6c h ALA 76 CO -0.05 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 2r6c n SER 77 N -4.27 5.14 -3.95 0.00 3.41 -0.81 -4.98 113.62 108.16 2r6c n SER 77 Ca 0.01 -2.61 -0.25 0.00 -0.26 0.00 0.00 58.87 55.75 2r6c n SER 77 Cb 0.26 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 2r6c n SER 77 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2r6c n GLU 78 N 0.99 -3.33 -0.06 4.33 0.28 0.16 -4.89 120.64 118.12 2r6c n GLU 78 Ca 0.27 0.41 0.04 0.00 -0.16 0.00 0.00 57.16 57.72 2r6c n GLU 78 Cb 1.00 -4.56 0.06 0.00 1.43 0.00 0.00 31.44 29.37 2r6c n GLU 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r6c n GLN 79 N -4.40 1.90 0.10 3.44 10.64 -0.01 -4.79 117.38 124.26 2r6c n GLN 79 Ca -0.30 -1.88 -0.13 0.00 -1.83 0.00 0.00 57.00 52.86 2r6c n GLN 79 Cb 0.68 -1.16 -0.07 0.00 -0.86 0.00 0.00 30.24 28.83 2r6c n GLN 79 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2r6c h LEU 80 N 0.00 -0.14 -0.15 2.61 6.46 -1.86 -0.86 115.31 121.37 2r6c h LEU 80 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2r6c h LEU 80 Cb 0.80 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2r6c h LEU 80 CO 0.00 -0.09 0.00 1.21 -0.62 0.00 0.00 178.44 178.94 2r6c n GLU 81 N -5.16 0.20 0.16 1.25 2.13 -1.26 -3.19 120.64 114.78 2r6c n GLU 81 Ca -0.08 0.23 0.13 0.00 0.66 0.00 0.00 57.16 58.10 2r6c n GLU 81 Cb 0.10 -1.77 0.40 0.00 0.27 0.00 0.00 31.44 30.44 2r6c n GLU 81 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2r6c h GLU 82 N 0.00 0.00 0.00 5.31 4.81 -1.51 -3.41 114.58 119.79 2r6c h GLU 82 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r6c h GLU 82 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2r6c h GLU 82 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 179.01 177.39 2r6c n ILE 83 N -2.55 0.00 0.00 2.32 5.41 -0.61 -4.80 119.36 119.13 2r6c n ILE 83 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2r6c n ILE 83 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 2r6c n ILE 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r6c n GLY 84 N 5.00 0.88 0.00 7.39 0.00 -1.26 -5.05 105.19 112.15 2r6c n GLY 84 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2r6c n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6c n GLY 85 N 5.00 3.98 0.00 -0.02 0.00 -1.26 -4.02 105.19 108.86 2r6c n GLY 85 Ca 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.45 2r6c n GLY 85 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r6c n VAL 86 N 0.00 0.27 0.04 1.61 0.24 -1.26 -3.75 118.33 115.48 2r6c n VAL 86 Ca 0.00 0.07 -0.12 0.00 -2.04 0.00 0.00 64.34 62.24 2r6c n VAL 86 Cb 0.00 -0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 31.65 2r6c n VAL 86 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2r6c h SER 87 N 0.00 -0.03 0.82 -1.34 0.02 -1.97 0.25 113.55 111.30 2r6c h SER 87 Ca 0.00 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2r6c h SER 87 Cb 0.38 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2r6c h SER 87 CO 0.00 0.11 -0.37 0.22 -1.14 0.00 0.00 176.83 175.64 2r6c h TYR 88 N -0.16 0.00 -0.19 3.45 3.20 -1.90 0.34 116.97 121.71 2r6c h TYR 88 Ca -0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 2r6c h TYR 88 Cb 0.15 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2r6c h TYR 88 CO -0.03 0.37 -0.62 -0.07 -1.64 0.00 0.00 178.16 176.18 2r6c h LEU 89 N 0.00 0.75 -0.16 2.82 3.38 -1.59 -1.77 115.31 118.74 2r6c h LEU 89 Ca -0.00 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 2r6c h LEU 89 Cb 0.88 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2r6c h LEU 89 CO 0.05 1.19 -0.46 0.28 0.09 0.00 0.00 178.44 179.58 2r6c h SER 90 N 0.49 0.68 -0.45 -0.43 0.02 -0.23 -2.34 113.55 111.30 2r6c h SER 90 Ca -0.01 -0.59 0.08 0.00 -0.84 0.00 0.00 61.79 60.44 2r6c h SER 90 Cb 1.20 -0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.44 2r6c h SER 90 CO 0.12 1.15 -0.37 -0.33 -1.14 0.00 0.00 176.83 176.27 2r6c h GLU 91 N 0.25 -0.25 0.28 3.45 5.08 -0.28 0.40 114.58 123.51 2r6c h GLU 91 Ca -0.01 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2r6c h GLU 91 Cb 1.08 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2r6c h GLU 91 CO 0.10 -0.17 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.44 2r6c h LEU 92 N -0.26 -1.23 -0.39 1.33 3.38 -1.33 -0.87 115.31 115.95 2r6c h LEU 92 Ca 0.17 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.30 2r6c h LEU 92 Cb 0.56 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2r6c h LEU 92 CO -0.59 -0.54 -0.36 0.00 0.09 0.00 0.00 178.44 177.04 2r6c h ALA 93 N -0.40 -0.52 0.00 1.53 0.00 -0.83 -2.06 119.26 116.98 2r6c h ALA 93 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r6c h ALA 93 Cb 0.73 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2r6c h ALA 93 CO -0.16 -0.72 0.00 -0.25 0.00 0.00 0.00 179.25 178.13 2r6c n ASP 94 N -4.40 0.00 -0.04 0.00 8.00 0.14 -3.06 116.55 117.19 2r6c n ASP 94 Ca -0.01 0.46 -0.16 0.00 0.71 0.00 0.00 54.79 55.80 2r6c n ASP 94 Cb 0.20 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.67 2r6c n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r6c n ALA 95 N -1.49 1.24 -2.58 2.24 0.00 -0.34 -4.90 120.51 114.68 2r6c n ALA 95 Ca 0.05 -0.82 -0.40 0.00 0.00 0.00 0.00 53.44 52.27 2r6c n ALA 95 Cb 0.24 -0.57 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2r6c n ALA 95 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r6c s VAL 96 N -2.56 4.92 -0.02 0.00 1.01 -1.02 -4.99 120.40 117.75 2r6c s VAL 96 Ca -0.18 1.49 0.09 0.00 0.00 0.00 0.00 61.98 63.38 2r6c s VAL 96 Cb 0.07 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 32.17 2r6c s VAL 96 CO 0.77 0.31 0.75 1.55 0.00 0.00 0.00 175.10 178.48 2r6c h PRO 97 N 6.24 0.04 -4.37 2.72 0.13 -1.90 -3.49 132.00 131.37 2r6c h PRO 97 Ca -0.43 -0.06 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 2r6c h PRO 97 Cb 1.20 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 32.11 2r6c h PRO 97 CO 0.73 0.66 -0.74 -0.08 -0.23 0.00 0.00 178.00 178.35 2r6c s THR 98 N -2.61 0.42 -0.12 1.56 -1.32 -1.26 -5.08 115.64 107.23 2r6c s THR 98 Ca -0.05 -0.67 0.16 0.00 -1.21 0.00 0.00 61.69 59.92 2r6c s THR 98 Cb 0.08 -0.44 0.38 0.00 -1.51 0.00 0.00 72.50 71.01 2r6c s THR 98 CO 0.82 -0.17 1.18 0.00 -2.21 0.00 0.00 174.62 174.24 2r6c n ALA 99 N 2.15 3.01 1.14 11.08 0.00 -1.26 -4.63 120.51 131.99 2r6c n ALA 99 Ca -0.18 -2.79 0.12 0.00 0.00 0.00 0.00 53.44 50.59 2r6c n ALA 99 Cb 0.56 -0.48 0.20 0.00 0.00 0.00 0.00 19.45 19.73 2r6c n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6c n ALA 100 N -0.59 2.91 -1.27 0.00 0.00 -1.26 -4.52 120.51 115.78 2r6c n ALA 100 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2r6c n ALA 100 Cb 0.82 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2r6c n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r6c n ASN 101 N 0.40 0.00 0.00 0.00 3.02 -1.26 -4.77 115.26 112.64 2r6c n ASN 101 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2r6c n ASN 101 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2r6c n ASN 101 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2r6c n VAL 102 N -0.37 0.00 -1.06 2.41 0.31 -1.26 -4.51 118.33 113.85 2r6c n VAL 102 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2r6c n VAL 102 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 2r6c n VAL 102 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2r6c n GLU 103 N 0.00 2.17 0.00 5.55 0.28 -1.26 0.11 120.64 127.48 2r6c n GLU 103 Ca 0.00 -2.77 0.00 0.00 -0.16 0.00 0.00 57.16 54.23 2r6c n GLU 103 Cb 0.00 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 30.78 2r6c n GLU 103 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2r6c n TYR 104 N -1.00 0.00 0.00 -1.84 4.19 -1.26 -4.02 117.16 113.23 2r6c n TYR 104 Ca 0.55 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.76 2r6c n TYR 104 Cb 1.54 0.00 0.00 0.00 0.49 0.00 0.00 39.34 41.37 2r6c n TYR 104 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2r6c n TYR 105 N 0.00 0.00 0.15 2.98 0.53 -1.26 -3.41 117.16 116.15 2r6c n TYR 105 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 2r6c n TYR 105 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.23 2r6c n TYR 105 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2r6c h ALA 106 N -0.90 -0.98 -0.81 -0.72 0.00 0.51 0.08 119.26 116.45 2r6c h ALA 106 Ca 0.00 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.03 2r6c h ALA 106 Cb 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2r6c h ALA 106 CO 0.00 -1.05 0.58 0.00 0.00 0.00 0.00 179.25 178.78 2r6c h ARG 107 N -0.69 0.01 0.24 0.00 3.08 -1.70 0.13 114.38 115.46 2r6c h ARG 107 Ca -0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2r6c h ARG 107 Cb 0.65 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2r6c h ARG 107 CO -0.16 0.01 -0.12 0.82 -1.07 0.00 0.00 179.97 179.45 2r6c h ILE 108 N 0.01 0.77 -0.97 2.04 2.04 -1.31 -1.31 117.51 118.79 2r6c h ILE 108 Ca 0.39 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2r6c h ILE 108 Cb 1.53 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 2r6c h ILE 108 CO -0.01 0.16 0.64 0.58 0.00 0.00 0.00 178.15 179.52 2r6c h VAL 109 N -0.78 1.21 -0.48 1.67 2.07 0.54 -0.57 116.25 119.91 2r6c h VAL 109 Ca -0.03 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2r6c h VAL 109 Cb 0.51 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2r6c h VAL 109 CO 0.05 0.23 0.10 -0.08 0.02 0.00 0.00 177.57 177.90 2r6c h GLU 110 N 1.28 0.73 0.58 1.57 4.22 -0.81 0.13 114.58 122.27 2r6c h GLU 110 Ca 0.37 -0.14 -0.03 0.00 0.08 0.00 0.00 59.36 59.64 2r6c h GLU 110 Cb -0.08 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.06 2r6c h GLU 110 CO -0.10 0.67 -0.28 0.93 -2.18 0.00 0.00 179.01 178.05 2r6c h GLU 111 N 0.70 -0.75 0.00 1.92 5.08 -0.45 -2.51 114.58 118.57 2r6c h GLU 111 Ca 0.16 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2r6c h GLU 111 Cb 0.28 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2r6c h GLU 111 CO -0.00 -0.50 0.18 0.87 -1.00 0.00 0.00 179.01 178.56 2r6c h LYS 112 N -1.14 0.00 -0.10 2.33 1.79 -0.95 0.50 116.57 118.99 2r6c h LYS 112 Ca -0.08 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 2r6c h LYS 112 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2r6c h LYS 112 CO 0.13 0.00 -0.31 1.03 -1.08 0.00 0.00 179.45 179.22 2r6c h SER 113 N 0.00 0.45 -0.47 0.86 0.87 -0.64 -3.12 113.55 111.50 2r6c h SER 113 Ca 0.00 -0.61 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 2r6c h SER 113 Cb 0.35 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2r6c h SER 113 CO 0.00 0.98 0.26 0.58 -0.53 0.00 0.00 176.83 178.12 2r6c h VAL 114 N -0.05 1.16 -0.99 2.23 2.07 0.42 -1.88 116.25 119.20 2r6c h VAL 114 Ca -0.01 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.22 2r6c h VAL 114 Cb 0.94 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 2r6c h VAL 114 CO 0.07 0.16 0.63 -0.07 0.02 0.00 0.00 177.57 178.38 2r6c h LEU 115 N 0.62 0.95 -0.52 2.57 3.38 -1.48 0.79 115.31 121.62 2r6c h LEU 115 Ca 0.17 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2r6c h LEU 115 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2r6c h LEU 115 CO -0.03 0.54 0.08 0.03 0.09 0.00 0.00 178.44 179.16 2r6c h ARG 116 N 1.04 0.86 -0.54 1.13 3.08 -1.33 -0.22 114.38 118.39 2r6c h ARG 116 Ca 0.47 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2r6c h ARG 116 Cb 0.36 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2r6c h ARG 116 CO -0.23 0.84 0.20 0.00 -1.07 0.00 0.00 179.97 179.71 2r6c h ARG 117 N 0.74 0.81 0.13 0.04 3.08 -0.60 0.08 114.38 118.66 2r6c h ARG 117 Ca 0.16 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2r6c h ARG 117 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2r6c h ARG 117 CO 0.01 0.73 -0.20 1.25 -1.07 0.00 0.00 179.97 180.69 2r6c h LEU 118 N 0.73 -0.55 -0.48 3.04 5.85 -0.69 0.85 115.31 124.07 2r6c h LEU 118 Ca 0.18 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2r6c h LEU 118 Cb 0.23 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2r6c h LEU 118 CO -0.01 -0.28 0.12 0.40 -0.34 0.00 0.00 178.44 178.33 2r6c h ILE 119 N -0.39 0.77 0.00 4.05 2.04 -0.87 0.36 117.51 123.48 2r6c h ILE 119 Ca 0.02 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2r6c h ILE 119 Cb 0.40 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2r6c h ILE 119 CO -0.09 0.05 -0.00 -0.09 0.00 0.00 0.00 178.15 178.01 2r6c h ARG 120 N 0.27 -0.00 0.00 2.37 2.43 -0.48 0.34 114.38 119.31 2r6c h ARG 120 Ca 0.23 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2r6c h ARG 120 Cb 0.29 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2r6c h ARG 120 CO -0.28 0.08 -0.24 1.79 -1.51 0.00 0.00 179.97 179.81 2r6c h THR 121 N -0.09 0.54 0.00 0.20 1.35 -0.67 -0.45 112.91 113.80 2r6c h THR 121 Ca -0.00 -1.21 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 2r6c h THR 121 Cb 0.08 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2r6c h THR 121 CO 0.00 0.23 -0.04 0.00 -0.25 0.00 0.00 175.52 175.46 2r6c h ALA 122 N 1.76 0.00 -0.82 6.62 0.00 -0.61 -2.94 119.26 123.27 2r6c h ALA 122 Ca -0.00 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.54 2r6c h ALA 122 Cb 0.82 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2r6c h ALA 122 CO 0.03 -0.04 0.49 1.15 0.00 0.00 0.00 179.25 180.88 2r6c h THR 123 N -0.84 0.97 0.00 0.00 2.02 -0.26 0.03 112.91 114.83 2r6c h THR 123 Ca -0.01 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2r6c h THR 123 Cb 0.91 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2r6c h THR 123 CO 0.01 0.16 0.00 -1.28 0.37 0.00 0.00 175.52 174.77 2r6c h SER 124 N 0.86 0.00 0.17 4.18 0.87 -1.13 0.20 113.55 118.70 2r6c h SER 124 Ca 0.38 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.67 2r6c h SER 124 Cb 0.26 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2r6c h SER 124 CO -0.21 0.00 -1.24 0.40 -0.53 0.00 0.00 176.83 175.25 2r6c h ILE 125 N 0.00 1.27 0.80 2.23 2.04 -0.82 -2.65 117.51 120.38 2r6c h ILE 125 Ca 0.00 -2.54 -0.04 0.00 1.00 0.00 0.00 64.86 63.28 2r6c h ILE 125 Cb 0.10 2.99 0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2r6c h ILE 125 CO 0.00 0.75 -0.38 0.00 0.00 0.00 0.00 178.15 178.52 2r6c h ALA 126 N 0.07 -1.18 -0.98 1.87 0.00 -0.63 -0.29 119.26 118.11 2r6c h ALA 126 Ca -0.24 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 54.68 2r6c h ALA 126 Cb 1.86 0.41 -0.18 0.00 0.00 0.00 0.00 17.79 19.88 2r6c h ALA 126 CO 0.16 -1.10 -0.07 0.37 0.00 0.00 0.00 179.25 178.61 2r6c h GLN 127 N -1.17 0.01 0.00 0.00 5.75 -0.82 0.62 115.11 119.49 2r6c h GLN 127 Ca -0.11 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2r6c h GLN 127 Cb 0.82 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.37 2r6c h GLN 127 CO 0.18 0.00 0.00 -0.25 -2.65 0.00 0.00 178.83 176.11 2r6c n ASP 128 N -5.54 0.67 0.26 -0.69 10.43 -1.00 -3.46 116.55 117.21 2r6c n ASP 128 Ca 0.20 0.66 0.12 0.00 2.57 0.00 0.00 54.79 58.34 2r6c n ASP 128 Cb 0.66 -0.80 0.69 0.00 1.84 0.00 0.00 41.12 43.51 2r6c n ASP 128 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2r6c h GLY 129 N 2.44 0.00 0.00 0.44 0.00 0.21 -3.17 103.07 102.98 2r6c h GLY 129 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2r6c h GLY 129 CO 0.00 0.00 -2.03 -1.72 0.00 0.00 0.00 176.54 172.79 2r6c n TYR 130 N -3.61 0.00 0.11 5.60 4.02 -1.23 -4.59 117.16 117.47 2r6c n TYR 130 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.89 2r6c n TYR 130 Cb 0.26 -0.68 -0.01 0.00 -0.02 0.00 0.00 39.34 38.89 2r6c n TYR 130 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2r6c h THR 131 N 0.00 0.79 -0.59 -0.72 1.35 -1.68 -3.45 112.91 108.61 2r6c h THR 131 Ca -0.31 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 2r6c h THR 131 Cb 1.64 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 2r6c h THR 131 CO 0.02 0.45 0.00 0.54 -0.25 0.00 0.00 175.52 176.28 2r6c n ARG 132 N -3.13 3.30 0.00 4.72 1.74 -1.20 -5.06 116.66 117.03 2r6c n ARG 132 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2r6c n ARG 132 Cb 0.77 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.21 2r6c n ARG 132 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r6c n GLU 133 N 0.00 0.00 0.00 5.56 1.02 -1.26 -4.80 120.64 121.16 2r6c n GLU 133 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r6c n GLU 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2r6c n GLU 133 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r6c n ASP 134 N 0.00 0.00 -0.08 1.62 8.00 -1.26 -4.70 116.55 120.13 2r6c n ASP 134 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2r6c n ASP 134 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2r6c n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r6c n GLU 135 N 0.00 0.46 0.00 -1.24 1.02 -1.26 -4.93 120.64 114.68 2r6c n GLU 135 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2r6c n GLU 135 Cb 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2r6c n GLU 135 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2r6c n ILE 136 N -4.25 0.00 0.03 -3.67 2.08 -1.26 -3.99 119.36 108.30 2r6c n ILE 136 Ca -0.20 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 62.94 2r6c n ILE 136 Cb 0.53 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.28 2r6c n ILE 136 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2r6c h ASP 137 N 0.00 0.34 -0.35 4.38 3.32 -1.97 0.50 116.42 122.65 2r6c h ASP 137 Ca 0.00 -0.58 -0.13 0.00 0.02 0.00 0.00 57.03 56.34 2r6c h ASP 137 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2r6c h ASP 137 CO 0.00 1.50 -0.31 0.58 -1.72 0.00 0.00 179.24 179.29 2r6c h VAL 138 N 0.06 1.29 -0.62 -1.35 2.07 -1.96 -0.76 116.25 114.97 2r6c h VAL 138 Ca -0.31 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 65.83 2r6c h VAL 138 Cb 2.03 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 33.17 2r6c h VAL 138 CO 0.13 0.48 0.24 -0.07 0.02 0.00 0.00 177.57 178.37 2r6c h LEU 139 N 0.61 0.25 0.00 2.57 3.38 -1.82 0.19 115.31 120.49 2r6c h LEU 139 Ca 0.06 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2r6c h LEU 139 Cb 0.89 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2r6c h LEU 139 CO 0.08 0.15 -0.55 -0.07 0.09 0.00 0.00 178.44 178.13 2r6c h LEU 140 N 0.43 0.00 0.00 1.67 3.38 0.04 -3.05 115.31 117.78 2r6c h LEU 140 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2r6c h LEU 140 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2r6c h LEU 140 CO -0.30 0.55 -0.24 0.44 0.09 0.00 0.00 178.44 178.98 2r6c h ASP 141 N 0.00 0.00 0.00 -0.43 3.32 -0.73 -3.17 116.42 115.42 2r6c h ASP 141 Ca -0.01 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.25 2r6c h ASP 141 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2r6c h ASP 141 CO 0.07 1.03 0.00 -1.84 -1.72 0.00 0.00 179.24 176.79 2r6c n GLU 142 N -4.59 0.46 -0.06 3.56 0.28 0.63 -1.12 120.64 119.80 2r6c n GLU 142 Ca -0.13 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.86 2r6c n GLU 142 Cb 0.46 -1.06 -0.15 0.00 1.43 0.00 0.00 31.44 32.13 2r6c n GLU 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r6c n ALA 143 N -0.56 2.02 0.03 -1.84 0.00 -1.15 -2.77 120.51 116.23 2r6c n ALA 143 Ca 0.01 -0.90 -0.21 0.00 0.00 0.00 0.00 53.44 52.34 2r6c n ALA 143 Cb 0.01 -0.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 2r6c n ALA 143 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r6c h ASP 144 N 0.00 0.44 -0.49 0.00 3.32 -1.27 -2.89 116.42 115.53 2r6c h ASP 144 Ca -0.30 -0.88 0.10 0.00 0.02 0.00 0.00 57.03 55.97 2r6c h ASP 144 Cb 1.63 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.95 2r6c h ASP 144 CO 0.02 1.58 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.99 2r6c h ARG 145 N -0.27 0.08 -0.14 3.56 2.43 -1.31 0.42 114.38 119.15 2r6c h ARG 145 Ca -0.27 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 2r6c h ARG 145 Cb 1.77 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 2r6c h ARG 145 CO 0.10 0.05 -0.49 0.87 -1.51 0.00 0.00 179.97 178.99 2r6c h LYS 146 N 0.08 0.36 0.00 0.20 1.57 -1.65 -3.20 116.57 113.93 2r6c h LYS 146 Ca 0.25 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2r6c h LYS 146 Cb 0.38 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2r6c h LYS 146 CO -0.44 0.78 -0.60 0.82 -0.57 0.00 0.00 179.45 179.44 2r6c h ILE 147 N 0.29 1.07 0.00 1.86 1.08 -1.19 -3.24 117.51 117.37 2r6c h ILE 147 Ca 0.01 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 2r6c h ILE 147 Cb 0.97 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.17 2r6c h ILE 147 CO 0.08 0.59 0.00 0.23 -0.69 0.00 0.00 178.15 178.36 2r6c n MET 148 N -3.31 0.24 -3.23 2.37 2.81 0.09 -5.08 117.12 111.01 2r6c n MET 148 Ca 0.01 0.26 -0.41 0.00 -1.81 0.00 0.00 57.70 55.75 2r6c n MET 148 Cb 0.75 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.37 2r6c n MET 148 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2r6c s GLU 149 N -3.15 3.69 -0.03 0.03 2.02 -1.23 -5.11 118.70 114.93 2r6c s GLU 149 Ca 0.09 -0.08 -0.22 0.00 0.02 0.00 0.00 54.97 54.78 2r6c s GLU 149 Cb 0.12 -3.79 -0.05 0.00 0.10 0.00 0.00 34.13 30.52 2r6c s GLU 149 CO 0.54 -0.61 0.66 0.42 0.02 0.00 0.00 175.26 176.30 2r6c s ILE 183 N 2.40 4.95 0.00 -1.63 1.01 -1.26 -5.07 121.20 121.60 2r6c s ILE 183 Ca 0.19 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2r6c s ILE 183 Cb -0.15 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2r6c s ILE 183 CO 0.13 0.34 0.15 0.35 0.00 0.00 0.00 174.94 175.91 2r6c n THR 184 N 3.20 0.00 -0.87 2.92 -2.24 0.32 -4.94 114.28 112.67 2r6c n THR 184 Ca -0.04 0.44 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2r6c n THR 184 Cb 0.51 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2r6c n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6c n GLY 185 N 1.01 0.28 3.07 3.38 0.00 -1.26 -5.04 105.19 106.63 2r6c n GLY 185 Ca 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2r6c n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6c s ILE 186 N -3.49 -0.61 -1.11 -0.61 1.01 0.27 -4.85 121.20 111.82 2r6c s ILE 186 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.53 2r6c s ILE 186 Cb 0.00 -0.73 0.13 0.00 0.01 0.00 0.00 42.46 41.87 2r6c s ILE 186 CO 0.00 -0.03 1.38 -2.16 0.00 0.00 0.00 174.94 174.14 2r6c s PRO 187 N 2.57 3.85 0.00 2.79 0.04 -1.26 -4.37 135.00 138.61 2r6c s PRO 187 Ca 0.06 -2.02 0.00 0.00 0.04 0.00 0.00 61.00 59.08 2r6c s PRO 187 Cb -0.14 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2r6c s PRO 187 CO -0.14 -1.91 0.00 0.25 0.04 0.00 0.00 177.00 175.24 2r6c n THR 188 N 5.49 0.00 0.00 1.26 -2.24 -1.26 -4.59 114.28 112.94 2r6c n THR 188 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2r6c n THR 188 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2r6c n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6c n GLY 189 N 0.00 2.71 3.35 3.38 0.00 -1.26 -4.64 105.19 108.73 2r6c n GLY 189 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2r6c n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r6c s PHE 190 N -0.45 3.20 0.01 1.61 2.99 -1.26 -5.00 117.98 119.08 2r6c s PHE 190 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 56.93 55.80 2r6c s PHE 190 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 43.02 39.37 2r6c s PHE 190 CO 0.00 -1.00 0.25 2.41 -0.00 0.00 0.00 175.22 176.88 2r6c n THR 191 N 5.30 -0.04 1.17 0.64 -1.04 -1.26 -1.02 114.28 118.03 2r6c n THR 191 Ca -0.13 0.38 0.13 0.00 -2.04 0.00 0.00 64.05 62.39 2r6c n THR 191 Cb 0.42 -0.49 0.37 0.00 -1.82 0.00 0.00 70.33 68.81 2r6c n THR 191 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2r6c n GLU 192 N -2.73 0.51 -0.06 -2.82 0.28 -1.26 -2.55 120.64 112.01 2r6c n GLU 192 Ca 0.00 -0.28 -0.13 0.00 -0.16 0.00 0.00 57.16 56.59 2r6c n GLU 192 Cb 0.01 -1.49 -0.07 0.00 1.43 0.00 0.00 31.44 31.32 2r6c n GLU 192 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2r6c h LEU 193 N 0.69 0.43 -0.85 -1.84 5.85 -1.50 -3.28 115.31 114.82 2r6c h LEU 193 Ca 0.00 -0.48 0.20 0.00 0.84 0.00 0.00 57.88 58.44 2r6c h LEU 193 Cb 0.49 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.27 2r6c h LEU 193 CO 0.00 0.82 0.32 0.44 -0.34 0.00 0.00 178.44 179.69 2r6c h ASP 194 N 0.05 0.23 -0.38 1.25 5.19 -1.09 -2.76 116.42 118.91 2r6c h ASP 194 Ca 0.03 0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2r6c h ASP 194 Cb 0.70 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2r6c h ASP 194 CO 0.04 -0.01 0.04 0.03 -3.12 0.00 0.00 179.24 176.22 2r6c h ARG 195 N 0.36 0.65 0.00 3.56 3.08 -1.59 4.22 114.38 124.66 2r6c h ARG 195 Ca 0.51 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 2r6c h ARG 195 Cb 0.93 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2r6c h ARG 195 CO -0.52 0.72 -0.34 0.52 -1.07 0.00 0.00 179.97 179.28 2r6c h MET 196 N 0.48 0.00 0.00 0.04 2.86 -1.58 -3.35 114.93 113.38 2r6c h MET 196 Ca 0.11 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2r6c h MET 196 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2r6c h MET 196 CO 0.01 0.34 -1.46 0.25 1.06 0.00 0.00 176.91 177.11 2r6c n THR 197 N -3.77 0.46 -3.30 2.22 -2.24 -1.02 -4.40 114.28 102.23 2r6c n THR 197 Ca -0.01 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.39 2r6c n THR 197 Cb 0.43 -0.81 0.08 0.00 -2.10 0.00 0.00 70.33 67.92 2r6c n THR 197 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r6c n SER 198 N -2.54 -2.99 0.00 3.42 7.64 1.39 -4.42 113.62 116.13 2r6c n SER 198 Ca -0.13 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2r6c n SER 198 Cb 0.68 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 59.38 2r6c n SER 198 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6c n GLY 199 N -1.29 -1.95 2.93 0.23 0.00 -1.25 0.12 105.19 103.98 2r6c n GLY 199 Ca -0.19 -2.10 -0.01 0.00 0.00 0.00 0.00 46.02 43.72 2r6c n GLY 199 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r6c n PHE 200 N -0.02 -0.84 -4.29 1.61 3.72 -1.26 -4.86 117.46 111.51 2r6c n PHE 200 Ca 0.00 0.49 -0.18 0.00 -0.05 0.00 0.00 57.45 57.72 2r6c n PHE 200 Cb 0.00 -1.54 -0.09 0.00 -0.94 0.00 0.00 39.48 36.91 2r6c n PHE 200 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2r6c s GLN 201 N -0.12 1.56 -0.36 -1.08 -2.07 -1.26 0.97 119.66 117.30 2r6c s GLN 201 Ca -0.05 -1.89 -0.15 0.00 -1.82 0.00 0.00 55.36 51.45 2r6c s GLN 201 Cb 0.00 0.11 -0.00 0.00 -1.09 0.00 0.00 33.01 32.03 2r6c s GLN 201 CO 0.14 -0.50 0.37 1.03 -1.32 0.00 0.00 175.29 175.00 2r6c s ARG 202 N -3.78 3.44 0.00 9.60 0.52 -1.26 -3.41 118.95 124.05 2r6c s ARG 202 Ca 0.38 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 2r6c s ARG 202 Cb 0.05 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.67 2r6c s ARG 202 CO 0.19 -0.60 0.00 0.43 0.02 0.00 0.00 175.30 175.35 2r6c n SER 203 N 5.40 0.00 -4.77 0.23 7.64 -1.25 -4.59 113.62 116.29 2r6c n SER 203 Ca -0.09 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.40 2r6c n SER 203 Cb 0.49 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 2r6c n SER 203 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2r6c s ASP 204 N -1.49 6.93 -0.30 6.43 1.11 -1.22 -3.94 116.67 124.19 2r6c s ASP 204 Ca 0.00 1.11 -0.15 0.00 0.18 0.00 0.00 52.55 53.69 2r6c s ASP 204 Cb 0.00 -2.34 -0.03 0.00 1.07 0.00 0.00 42.92 41.62 2r6c s ASP 204 CO 0.00 0.13 0.36 -0.22 1.18 0.00 0.00 175.17 176.62 2r6c s LEU 205 N -0.26 4.20 -0.23 1.23 2.96 -1.26 -1.97 118.68 123.35 2r6c s LEU 205 Ca 0.29 0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.19 2r6c s LEU 205 Cb -0.18 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 2r6c s LEU 205 CO 0.16 -0.25 0.04 -0.63 -1.32 0.00 0.00 176.35 174.35 2r6c s ILE 206 N 2.04 4.14 -0.21 6.68 1.01 0.19 -2.62 121.20 132.45 2r6c s ILE 206 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2r6c s ILE 206 Cb -0.16 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 2r6c s ILE 206 CO 0.11 0.38 -0.06 -0.51 0.00 0.00 0.00 174.94 174.86 2r6c s ILE 207 N 1.37 3.33 -0.30 2.92 2.07 -0.53 0.09 121.20 130.14 2r6c s ILE 207 Ca 0.05 -0.52 -0.06 0.00 -1.41 0.00 0.00 60.65 58.71 2r6c s ILE 207 Cb -0.15 -2.50 0.02 0.00 0.13 0.00 0.00 42.46 39.96 2r6c s ILE 207 CO 0.02 0.44 0.08 -0.69 -1.91 0.00 0.00 174.94 172.88 2r6c s VAL 208 N 1.30 3.87 -0.04 4.00 1.01 -0.26 -0.68 120.40 129.60 2r6c s VAL 208 Ca 0.04 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2r6c s VAL 208 Cb -0.14 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2r6c s VAL 208 CO -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 175.10 174.95 2r6c s ALA 209 N 1.47 2.67 -0.13 5.51 0.00 0.06 -0.62 121.76 130.72 2r6c s ALA 209 Ca 0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 2r6c s ALA 209 Cb -0.18 -0.96 0.08 0.00 0.00 0.00 0.00 23.12 22.06 2r6c s ALA 209 CO 0.02 0.56 0.74 0.00 0.00 0.00 0.00 175.76 177.09 2r6c s ALA 210 N -0.75 -1.80 0.83 0.00 0.00 -0.97 -1.97 121.76 117.10 2r6c s ALA 210 Ca 0.12 1.55 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 2r6c s ALA 210 Cb -0.11 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.68 2r6c s ALA 210 CO 0.01 -0.35 1.18 1.03 0.00 0.00 0.00 175.76 177.63 2r6c s ARG 211 N -0.74 1.50 0.12 0.00 1.81 -1.26 -4.16 118.95 116.22 2r6c s ARG 211 Ca -0.07 1.67 -0.35 0.00 -1.72 0.00 0.00 55.73 55.26 2r6c s ARG 211 Cb -0.01 -1.77 -0.16 0.00 -0.45 0.00 0.00 34.95 32.55 2r6c s ARG 211 CO 0.06 -2.30 1.26 -2.30 -0.68 0.00 0.00 175.30 171.35 2r6c n PRO 212 N -3.56 1.14 -3.46 3.54 -0.02 -1.26 -2.60 135.00 128.78 2r6c n PRO 212 Ca 0.13 0.41 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 2r6c n PRO 212 Cb 0.51 -1.99 0.08 0.00 -0.02 0.00 0.00 33.50 32.08 2r6c n PRO 212 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2r6c n SER 213 N 2.30 -5.16 -0.03 2.55 7.64 -1.26 -4.89 113.62 114.78 2r6c n SER 213 Ca 0.17 -0.51 0.05 0.00 1.01 0.00 0.00 58.87 59.59 2r6c n SER 213 Cb 0.21 -4.68 -0.15 0.00 -1.01 0.00 0.00 64.21 58.58 2r6c n SER 213 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2r6c n VAL 214 N -4.60 0.31 0.00 0.44 0.31 -1.07 -5.01 118.33 108.71 2r6c n VAL 214 Ca -0.05 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 2r6c n VAL 214 Cb 0.58 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2r6c n VAL 214 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6c n GLY 215 N 1.48 1.79 0.21 2.92 0.00 -1.26 -4.95 105.19 105.38 2r6c n GLY 215 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2r6c n GLY 215 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r6c h LYS 216 N 0.00 0.31 0.11 1.61 5.09 -1.92 -0.73 116.57 121.04 2r6c h LYS 216 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 60.65 60.60 2r6c h LYS 216 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.32 2r6c h LYS 216 CO 0.00 0.63 -0.05 1.15 -2.09 0.00 0.00 179.45 179.09 2r6c h THR 217 N 0.27 1.10 0.00 0.07 2.02 -1.97 -2.02 112.91 112.37 2r6c h THR 217 Ca 0.03 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2r6c h THR 217 Cb 0.76 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2r6c h THR 217 CO 0.06 0.26 0.01 0.00 0.37 0.00 0.00 175.52 176.21 2r6c n ALA 218 N -2.46 1.03 -0.04 6.16 0.00 -1.15 0.07 120.51 124.12 2r6c n ALA 218 Ca -0.08 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 2r6c n ALA 218 Cb 0.27 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 2r6c n ALA 218 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2r6c h PHE 219 N 0.00 0.28 -0.22 0.00 3.57 -1.05 -3.27 116.94 116.25 2r6c h PHE 219 Ca 0.00 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.20 2r6c h PHE 219 Cb 0.02 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2r6c h PHE 219 CO 0.00 1.61 -0.27 0.00 -2.23 0.00 0.00 178.31 177.42 2r6c h ALA 220 N -0.18 1.12 -0.75 2.41 0.00 -0.49 -2.62 119.26 118.76 2r6c h ALA 220 Ca -0.36 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.14 2r6c h ALA 220 Cb 1.68 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2r6c h ALA 220 CO -0.04 0.55 0.23 -0.07 0.00 0.00 0.00 179.25 179.93 2r6c h LEU 221 N 0.38 1.09 -0.61 0.00 3.38 -0.54 -1.94 115.31 117.07 2r6c h LEU 221 Ca 0.05 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2r6c h LEU 221 Cb 0.68 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2r6c h LEU 221 CO 0.05 1.01 -0.57 0.78 0.09 0.00 0.00 178.44 179.80 2r6c h ASN 222 N 1.11 0.43 0.34 -0.43 -0.26 -1.56 0.13 115.58 115.34 2r6c h ASN 222 Ca 0.24 -0.24 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 2r6c h ASN 222 Cb 0.31 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2r6c h ASN 222 CO -0.01 0.91 -0.16 0.40 -1.06 0.00 0.00 177.43 177.51 2r6c h ILE 223 N 0.29 0.68 -0.72 2.81 2.04 -1.43 -1.04 117.51 120.15 2r6c h ILE 223 Ca 0.00 -0.30 0.15 0.00 1.00 0.00 0.00 64.86 65.71 2r6c h ILE 223 Cb 1.08 0.84 -0.13 0.00 -0.74 0.00 0.00 36.82 37.87 2r6c h ILE 223 CO 0.10 0.06 -0.08 0.00 0.00 0.00 0.00 178.15 178.23 2r6c h ALA 224 N -0.02 0.62 0.70 1.87 0.00 -1.08 0.14 119.26 121.49 2r6c h ALA 224 Ca -0.05 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2r6c h ALA 224 Cb 0.45 0.46 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2r6c h ALA 224 CO 0.08 -0.42 -0.34 0.37 0.00 0.00 0.00 179.25 178.94 2r6c h GLN 225 N 0.05 -0.91 -0.40 0.00 4.15 -0.67 -0.80 115.11 116.53 2r6c h GLN 225 Ca 0.37 0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.91 2r6c h GLN 225 Cb 0.62 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 2r6c h GLN 225 CO -0.68 -0.60 0.27 -0.91 -1.93 0.00 0.00 178.83 174.98 2r6c h ASN 226 N -0.96 0.27 0.98 -0.69 -0.26 -0.39 0.33 115.58 114.85 2r6c h ASN 226 Ca -0.10 -0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.52 2r6c h ASN 226 Cb 0.73 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.91 2r6c h ASN 226 CO 0.16 0.18 -0.60 0.58 -1.06 0.00 0.00 177.43 176.69 2r6c h VAL 227 N 0.31 1.19 0.00 2.81 2.07 -0.83 -2.58 116.25 119.21 2r6c h VAL 227 Ca 0.17 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.44 2r6c h VAL 227 Cb 0.30 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2r6c h VAL 227 CO -0.04 0.58 -0.13 0.00 0.02 0.00 0.00 177.57 178.00 2r6c h ALA 228 N 1.40 0.02 0.00 1.67 0.00 0.10 -3.28 119.26 119.18 2r6c h ALA 228 Ca -0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2r6c h ALA 228 Cb 1.24 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2r6c h ALA 228 CO 0.08 0.08 -0.60 1.79 0.00 0.00 0.00 179.25 180.60 2r6c h THR 229 N -1.00 1.22 0.00 0.00 1.35 -0.81 -3.35 112.91 110.33 2r6c h THR 229 Ca -0.03 -2.20 -0.35 0.00 -0.55 0.00 0.00 66.41 63.27 2r6c h THR 229 Cb 0.74 2.26 -0.07 0.00 -1.73 0.00 0.00 68.15 69.35 2r6c h THR 229 CO -0.02 0.59 -2.34 0.29 -0.25 0.00 0.00 175.52 173.79 2r6c n LYS 230 N -3.53 0.80 0.00 4.72 5.02 -0.97 -4.92 118.16 119.28 2r6c n LYS 230 Ca -0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2r6c n LYS 230 Cb 0.66 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2r6c n LYS 230 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2r6c n THR 231 N -2.86 0.00 0.00 -0.18 5.66 -1.23 -5.07 114.28 110.60 2r6c n THR 231 Ca -0.35 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 2r6c n THR 231 Cb 1.07 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 2r6c n THR 231 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2r6c n ASN 232 N 0.00 0.00 -3.49 1.09 5.15 -1.26 -5.07 115.26 111.68 2r6c n ASN 232 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 2r6c n ASN 232 Cb 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.14 2r6c n ASN 232 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2r6c s GLU 233 N 0.00 0.23 0.29 1.20 2.56 -1.26 -5.05 118.70 116.68 2r6c s GLU 233 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 54.97 55.11 2r6c s GLU 233 Cb 0.00 -0.69 -0.12 0.00 2.00 0.00 0.00 34.13 35.32 2r6c s GLU 233 CO 0.00 -0.56 1.60 0.09 -0.56 0.00 0.00 175.26 175.83 2r6c n ASN 234 N 5.34 3.87 -4.43 -1.70 3.02 -1.26 -4.46 115.26 115.64 2r6c n ASN 234 Ca -0.05 1.14 -0.32 0.00 -0.03 0.00 0.00 54.58 55.32 2r6c n ASN 234 Cb 0.50 -1.59 -0.14 0.00 -0.61 0.00 0.00 39.78 37.93 2r6c n ASN 234 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2r6c s VAL 235 N 0.02 2.85 -0.18 2.41 -7.23 0.16 -0.11 120.40 118.32 2r6c s VAL 235 Ca 0.64 -0.80 -0.03 0.00 -1.81 0.00 0.00 61.98 59.98 2r6c s VAL 235 Cb -0.49 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2r6c s VAL 235 CO 0.48 0.58 -0.05 0.00 -0.31 0.00 0.00 175.10 175.80 2r6c s ALA 236 N -0.59 2.85 -0.16 1.32 0.00 -0.00 -0.83 121.76 124.34 2r6c s ALA 236 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2r6c s ALA 236 Cb -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2r6c s ALA 236 CO 0.01 -0.11 -0.15 0.42 0.00 0.00 0.00 175.76 175.93 2r6c s ILE 237 N 0.93 2.62 -0.27 0.00 1.01 0.87 0.12 121.20 126.47 2r6c s ILE 237 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2r6c s ILE 237 Cb -0.15 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2r6c s ILE 237 CO 0.01 0.51 0.13 -0.36 0.00 0.00 0.00 174.94 175.22 2r6c s PHE 238 N 0.94 3.15 -0.58 3.97 0.08 0.30 -0.75 117.98 125.08 2r6c s PHE 238 Ca -0.03 -0.28 0.03 0.00 0.12 0.00 0.00 56.93 56.77 2r6c s PHE 238 Cb -0.15 -2.31 0.39 0.00 -0.57 0.00 0.00 43.02 40.39 2r6c s PHE 238 CO -0.02 -0.32 1.41 -1.13 -0.10 0.00 0.00 175.22 175.06 2r6c n SER 239 N 4.98 5.64 -0.25 1.36 3.41 -0.58 0.20 113.62 128.38 2r6c n SER 239 Ca -0.15 -3.76 0.20 0.00 -0.26 0.00 0.00 58.87 54.91 2r6c n SER 239 Cb 0.51 -0.67 0.38 0.00 -0.26 0.00 0.00 64.21 64.17 2r6c n SER 239 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r6c n LEU 240 N -0.48 0.15 0.00 1.04 4.77 -1.26 -2.60 117.00 118.61 2r6c n LEU 240 Ca 0.44 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.69 2r6c n LEU 240 Cb 0.51 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2r6c n LEU 240 CO 0.39 -1.38 0.04 1.21 -1.33 0.00 0.00 177.39 176.31 2r6c n GLU 241 N -4.83 0.00 -2.82 3.23 2.13 -1.26 -4.67 120.64 112.42 2r6c n GLU 241 Ca 0.25 0.30 -0.36 0.00 0.66 0.00 0.00 57.16 58.01 2r6c n GLU 241 Cb 0.85 -0.85 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 2r6c n GLU 241 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2r6c s MET 242 N -0.74 4.50 0.98 5.31 0.23 -1.07 -5.03 119.30 123.48 2r6c s MET 242 Ca 0.00 1.25 -0.11 0.00 -1.03 0.00 0.00 55.69 55.80 2r6c s MET 242 Cb 0.00 -2.73 0.16 0.00 -1.53 0.00 0.00 34.83 30.74 2r6c s MET 242 CO 0.00 0.25 1.01 -1.13 -2.03 0.00 0.00 175.02 173.12 2r6c n SER 243 N 0.42 -0.39 0.22 -1.18 3.41 -1.26 -4.77 113.62 110.06 2r6c n SER 243 Ca 0.02 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 2r6c n SER 243 Cb 0.51 -1.39 0.52 0.00 -0.26 0.00 0.00 64.21 63.58 2r6c n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6c h ALA 244 N -2.03 1.21 0.00 7.33 0.00 -1.92 -2.49 119.26 121.36 2r6c h ALA 244 Ca -0.47 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 2r6c h ALA 244 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2r6c h ALA 244 CO 0.42 0.30 -1.96 1.04 0.00 0.00 0.00 179.25 179.05 2r6c n GLN 245 N -3.69 0.76 0.16 0.00 6.02 -1.26 -3.27 117.38 116.11 2r6c n GLN 245 Ca -0.01 -0.12 0.13 0.00 -0.01 0.00 0.00 57.00 56.99 2r6c n GLN 245 Cb 0.36 -1.44 0.45 0.00 1.02 0.00 0.00 30.24 30.62 2r6c n GLN 245 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2r6c h GLN 246 N 0.00 0.00 0.20 -1.09 4.15 -1.92 -3.03 115.11 113.42 2r6c h GLN 246 Ca -0.15 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.01 2r6c h GLN 246 Cb 1.24 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.96 2r6c h GLN 246 CO 0.01 0.00 -1.16 1.25 -1.93 0.00 0.00 178.83 177.00 2r6c h LEU 247 N 0.00 0.66 -0.30 -2.39 6.46 -1.53 -3.30 115.31 114.91 2r6c h LEU 247 Ca 0.00 -0.94 -0.00 0.00 -0.12 0.00 0.00 57.88 56.82 2r6c h LEU 247 Cb 0.62 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2r6c h LEU 247 CO 0.00 1.56 0.18 0.58 -0.62 0.00 0.00 178.44 180.14 2r6c h VAL 248 N -0.11 1.11 -0.76 1.05 2.07 -1.51 -1.89 116.25 116.21 2r6c h VAL 248 Ca -0.20 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2r6c h VAL 248 Cb 1.91 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2r6c h VAL 248 CO 0.21 0.11 0.50 0.24 0.02 0.00 0.00 177.57 178.66 2r6c h MET 249 N 0.38 0.99 0.00 1.57 2.86 -1.73 0.81 114.93 119.81 2r6c h MET 249 Ca 0.11 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2r6c h MET 249 Cb 0.03 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 2r6c h MET 249 CO -0.02 0.66 -0.00 0.00 1.06 0.00 0.00 176.91 178.60 2r6c h ARG 250 N 1.02 0.00 -0.01 1.72 3.08 -1.43 1.09 114.38 119.86 2r6c h ARG 250 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2r6c h ARG 250 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2r6c h ARG 250 CO -0.06 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.71 2r6c n MET 251 N -3.15 1.61 0.12 0.04 0.00 0.09 -3.44 117.12 112.39 2r6c n MET 251 Ca -0.03 -0.71 -0.22 0.00 0.00 0.00 0.00 57.70 56.74 2r6c n MET 251 Cb 0.09 -1.09 -0.15 0.00 0.00 0.00 0.00 33.22 32.07 2r6c n MET 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2r6c h LEU 252 N 1.24 0.70 -0.15 3.17 3.38 0.20 -3.20 115.31 120.65 2r6c h LEU 252 Ca 0.00 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 2r6c h LEU 252 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2r6c h LEU 252 CO 0.00 1.65 0.05 0.00 0.09 0.00 0.00 178.44 180.23 2r6c n ALA 254 N -2.23 0.85 -2.25 0.00 0.00 -0.93 -3.10 120.51 112.85 2r6c n ALA 254 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2r6c n ALA 254 Cb 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2r6c n ALA 254 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2r6c n GLU 255 N -2.05 0.00 0.00 0.00 2.13 -1.00 -4.62 120.64 115.10 2r6c n GLU 255 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2r6c n GLU 255 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 2r6c n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r6c n GLY 256 N 5.00 0.00 3.84 8.31 0.00 -1.23 -3.53 105.19 117.58 2r6c n GLY 256 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2r6c n GLY 256 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r6c n ASN 257 N 0.00 -4.74 -4.37 1.61 4.13 -1.24 -4.88 115.26 105.76 2r6c n ASN 257 Ca 0.00 -1.02 -0.31 0.00 1.68 0.00 0.00 54.58 54.92 2r6c n ASN 257 Cb 0.00 -1.68 -0.15 0.00 -1.54 0.00 0.00 39.78 36.42 2r6c n ASN 257 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r6c s ILE 258 N -3.08 2.40 0.00 2.41 1.01 -1.18 -5.05 121.20 117.71 2r6c s ILE 258 Ca 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2r6c s ILE 258 Cb -0.05 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2r6c s ILE 258 CO 0.91 0.52 0.00 -3.20 0.00 0.00 0.00 174.94 173.16 2r6c n ASN 259 N 2.18 0.00 0.00 3.58 5.15 -1.26 -4.59 115.26 120.32 2r6c n ASN 259 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2r6c n ASN 259 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2r6c n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r6c n ALA 260 N 0.48 0.19 0.29 5.20 0.00 -1.26 -4.46 120.51 120.94 2r6c n ALA 260 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2r6c n ALA 260 Cb 0.00 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.35 2r6c n ALA 260 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2r6c h GLN 261 N 0.00 0.00 -4.78 0.00 7.50 -1.96 -3.47 115.11 112.40 2r6c h GLN 261 Ca 0.00 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 58.88 2r6c h GLN 261 Cb 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.38 2r6c h GLN 261 CO 0.00 0.04 -0.68 1.21 -1.50 0.00 0.00 178.83 177.90 2r6c s ASN 262 N -5.94 1.26 0.21 1.46 3.84 -1.25 -4.69 114.94 109.83 2r6c s ASN 262 Ca -0.04 -1.09 -0.11 0.00 0.21 0.00 0.00 52.86 51.83 2r6c s ASN 262 Cb 0.14 0.09 0.28 0.00 -0.55 0.00 0.00 41.25 41.21 2r6c s ASN 262 CO 0.53 -0.50 1.66 -0.07 -2.79 0.00 0.00 177.10 175.93 2r6c h LEU 263 N 2.80 -0.28 0.43 3.21 4.07 -1.89 -3.03 115.31 120.62 2r6c h LEU 263 Ca -0.36 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.73 2r6c h LEU 263 Cb 1.19 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 43.19 2r6c h LEU 263 CO 0.63 -0.12 -0.33 0.03 -1.08 0.00 0.00 178.44 177.58 2r6c h ARG 264 N 0.11 -0.70 -4.02 1.13 3.08 -1.97 -3.31 114.38 108.70 2r6c h ARG 264 Ca 0.32 0.05 -0.68 0.00 0.07 0.00 0.00 59.98 59.73 2r6c h ARG 264 Cb 0.51 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2r6c h ARG 264 CO -0.52 -0.47 2.95 -2.37 -1.07 0.00 0.00 179.97 178.49 2r6c n THR 265 N -4.38 3.04 0.00 2.04 5.66 -1.14 -4.92 114.28 114.59 2r6c n THR 265 Ca -0.09 -2.53 0.00 0.00 -3.05 0.00 0.00 64.05 58.38 2r6c n THR 265 Cb 0.32 -2.51 0.00 0.00 -1.55 0.00 0.00 70.33 66.58 2r6c n THR 265 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r6c n GLY 266 N 4.16 1.70 3.79 1.09 0.00 -1.25 -4.07 105.19 110.61 2r6c n GLY 266 Ca 0.53 0.50 -0.34 0.00 0.00 0.00 0.00 46.02 46.71 2r6c n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6c s LYS 267 N 0.00 3.32 0.34 1.61 3.01 -1.26 -4.63 119.74 122.13 2r6c s LYS 267 Ca 0.00 1.37 0.05 0.00 -1.01 0.00 0.00 55.97 56.39 2r6c s LYS 267 Cb 0.00 -2.02 -0.07 0.00 -1.01 0.00 0.00 37.83 34.73 2r6c s LYS 267 CO 0.00 -0.83 0.02 -0.51 0.51 0.00 0.00 175.35 174.54 2r6c s LEU 268 N -4.19 2.45 0.38 3.17 1.43 -1.26 -3.97 118.68 116.68 2r6c s LEU 268 Ca 0.67 -1.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2r6c s LEU 268 Cb -0.19 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2r6c s LEU 268 CO 0.32 -0.51 0.60 0.42 0.23 0.00 0.00 176.35 177.41 2r6c s THR 269 N -3.06 4.97 0.44 5.49 -4.23 -1.26 -4.92 115.64 113.07 2r6c s THR 269 Ca 0.35 -0.36 0.25 0.00 -1.18 0.00 0.00 61.69 60.74 2r6c s THR 269 Cb 0.08 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.34 2r6c s THR 269 CO 0.16 -0.59 1.72 1.55 -0.54 0.00 0.00 174.62 176.92 2r6c h PRO 270 N 0.63 0.00 0.13 3.99 0.13 -2.02 0.13 132.00 135.00 2r6c h PRO 270 Ca -0.49 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 2r6c h PRO 270 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2r6c h PRO 270 CO 0.61 0.00 -1.24 0.93 -0.23 0.00 0.00 178.00 178.07 2r6c h GLU 271 N 0.00 0.35 0.02 0.86 3.07 -1.96 -2.95 114.58 113.96 2r6c h GLU 271 Ca 0.00 -0.55 -0.00 0.00 -0.50 0.00 0.00 59.36 58.31 2r6c h GLU 271 Cb 0.63 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2r6c h GLU 271 CO 0.00 1.25 -0.01 -0.44 -1.40 0.00 0.00 179.01 178.41 2r6c h ASP 272 N 0.12 -0.02 0.07 1.42 3.32 -1.13 -3.29 116.42 116.91 2r6c h ASP 272 Ca -0.15 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.36 2r6c h ASP 272 Cb 1.94 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.46 2r6c h ASP 272 CO 0.21 0.55 -0.37 -0.50 -1.72 0.00 0.00 179.24 177.41 2r6c h TRP 273 N -0.60 -1.07 0.00 4.55 -0.00 -1.51 -0.97 115.95 116.35 2r6c h TRP 273 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2r6c h TRP 273 Cb 0.57 0.46 0.00 0.00 -0.00 0.00 0.00 29.16 30.19 2r6c h TRP 273 CO 0.12 -0.41 0.00 0.41 -0.00 0.00 0.00 178.44 178.56 2r6c n GLY 274 N -1.34 0.08 1.30 1.49 0.00 -1.11 -2.22 105.19 103.38 2r6c n GLY 274 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2r6c n GLY 274 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r6c n LYS 275 N 0.17 0.00 -0.34 1.61 4.81 -0.70 -4.55 118.16 119.16 2r6c n LYS 275 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 2r6c n LYS 275 Cb 0.02 -0.37 0.19 0.00 0.02 0.00 0.00 35.03 34.89 2r6c n LYS 275 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2r6c h LEU 276 N 0.00 -0.73 -1.18 3.14 5.85 -0.77 0.25 115.31 121.87 2r6c h LEU 276 Ca 0.00 0.28 0.24 0.00 0.84 0.00 0.00 57.88 59.24 2r6c h LEU 276 Cb 0.06 0.55 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2r6c h LEU 276 CO 0.00 -0.33 0.63 0.00 -0.34 0.00 0.00 178.44 178.40 2r6c h THR 277 N 0.01 0.58 0.15 1.05 1.03 -1.71 2.51 112.91 116.53 2r6c h THR 277 Ca 0.51 -0.19 -0.29 0.00 -0.01 0.00 0.00 66.41 66.44 2r6c h THR 277 Cb 0.89 -0.01 0.01 0.00 -1.07 0.00 0.00 68.15 67.97 2r6c h THR 277 CO -0.96 0.10 -1.40 0.24 -0.01 0.00 0.00 175.52 173.50 2r6c h MET 278 N 0.55 0.33 -0.90 0.00 2.86 -1.05 -1.80 114.93 114.91 2r6c h MET 278 Ca 0.60 -0.56 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2r6c h MET 278 Cb 1.25 0.21 -0.05 0.00 0.06 0.00 0.00 31.60 33.07 2r6c h MET 278 CO -0.36 1.27 0.60 0.00 1.06 0.00 0.00 176.91 179.47 2r6c h ALA 279 N 0.04 1.38 -0.19 6.32 0.00 0.51 0.52 119.26 127.83 2r6c h ALA 279 Ca -0.28 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2r6c h ALA 279 Cb 1.87 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2r6c h ALA 279 CO 0.13 0.57 -0.45 0.52 0.00 0.00 0.00 179.25 180.01 2r6c h MET 280 N 1.20 0.48 -0.08 0.00 2.86 0.42 -2.58 114.93 117.23 2r6c h MET 280 Ca 0.34 -0.26 -0.22 0.00 -2.06 0.00 0.00 59.70 57.50 2r6c h MET 280 Cb -0.10 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.58 2r6c h MET 280 CO -0.08 0.84 -0.84 0.78 1.06 0.00 0.00 176.91 178.67 2r6c h GLY 281 N 1.12 0.67 1.31 8.32 0.00 -0.31 -1.48 103.07 112.71 2r6c h GLY 281 Ca 0.03 -1.02 -0.29 0.00 0.00 0.00 0.00 47.33 46.04 2r6c h GLY 281 CO 0.08 0.91 -1.21 1.48 0.00 0.00 0.00 176.54 177.80 2r6c h SER 282 N 0.39 0.80 1.28 0.19 4.64 -0.07 -3.16 113.55 117.63 2r6c h SER 282 Ca -0.06 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 2r6c h SER 282 Cb 1.46 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2r6c h SER 282 CO 0.16 1.55 0.00 -0.11 -0.87 0.00 0.00 176.83 177.55 2r6c n LEU 283 N -3.76 0.73 -0.12 5.97 7.94 -0.97 -3.47 117.00 123.32 2r6c n LEU 283 Ca -0.12 0.59 -0.04 0.00 -1.11 0.00 0.00 56.01 55.33 2r6c n LEU 283 Cb 0.97 -0.38 0.17 0.00 0.53 0.00 0.00 43.42 44.71 2r6c n LEU 283 CO 0.57 -0.25 0.93 -1.28 -1.11 0.00 0.00 177.39 176.24 2r6c h SER 284 N 0.00 0.78 -0.35 1.96 0.87 -1.22 -2.91 113.55 112.68 2r6c h SER 284 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2r6c h SER 284 Cb 0.64 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2r6c h SER 284 CO 0.00 0.80 0.00 0.59 -0.53 0.00 0.00 176.83 177.69 2r6c n ASN 285 N -4.24 2.91 -4.72 6.23 3.02 -1.23 -4.96 115.26 112.27 2r6c n ASN 285 Ca 0.03 -1.92 -0.30 0.00 -0.03 0.00 0.00 54.58 52.37 2r6c n ASN 285 Cb 0.26 -0.22 0.13 0.00 -0.61 0.00 0.00 39.78 39.34 2r6c n ASN 285 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r6c s ALA 286 N -1.55 1.61 -0.79 5.41 0.00 -1.10 -4.98 121.76 120.36 2r6c s ALA 286 Ca 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2r6c s ALA 286 Cb 0.21 -3.20 0.36 0.00 0.00 0.00 0.00 23.12 20.49 2r6c s ALA 286 CO 0.29 -2.30 1.80 0.41 0.00 0.00 0.00 175.76 175.96 2r6c n GLY 287 N -1.14 5.70 3.78 0.00 0.00 -1.26 -5.01 105.19 107.26 2r6c n GLY 287 Ca 0.07 -2.56 -0.37 0.00 0.00 0.00 0.00 46.02 43.16 2r6c n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6c s ILE 288 N -5.04 5.20 -0.12 -0.61 1.01 -1.26 0.36 121.20 120.73 2r6c s ILE 288 Ca 0.49 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.87 2r6c s ILE 288 Cb 0.39 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2r6c s ILE 288 CO -0.33 0.46 -0.13 -0.31 0.00 0.00 0.00 174.94 174.63 2r6c s TYR 289 N -0.17 1.90 -0.07 3.97 1.51 -0.01 -4.95 117.35 119.54 2r6c s TYR 289 Ca 0.21 -0.98 -0.00 0.00 -1.01 0.00 0.00 57.07 55.29 2r6c s TYR 289 Cb -0.15 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 2r6c s TYR 289 CO 0.09 -0.55 -0.03 0.42 -1.11 0.00 0.00 175.55 174.37 2r6c s ILE 290 N 1.35 4.06 -0.15 2.71 1.01 -1.26 -0.09 121.20 128.83 2r6c s ILE 290 Ca 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 2r6c s ILE 290 Cb -0.13 -2.70 0.05 0.00 0.01 0.00 0.00 42.46 39.68 2r6c s ILE 290 CO -0.07 0.57 0.03 -0.62 0.00 0.00 0.00 174.94 174.86 2r6c s ASP 291 N -0.94 2.40 0.00 3.58 -1.08 0.07 -4.95 116.67 115.74 2r6c s ASP 291 Ca 0.14 -0.55 0.21 0.00 -0.52 0.00 0.00 52.55 51.83 2r6c s ASP 291 Cb -0.11 -0.50 0.53 0.00 -1.46 0.00 0.00 42.92 41.37 2r6c s ASP 291 CO 0.03 -0.27 1.45 -0.90 0.52 0.00 0.00 175.17 175.99 2r6c n ASP 292 N 5.11 3.10 -4.51 -0.34 5.75 -1.26 -1.52 116.55 122.87 2r6c n ASP 292 Ca -0.08 -1.95 -0.57 0.00 -0.01 0.00 0.00 54.79 52.18 2r6c n ASP 292 Cb 0.48 -0.29 -0.09 0.00 -1.03 0.00 0.00 41.12 40.20 2r6c n ASP 292 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2r6c n THR 293 N 1.23 0.15 0.00 2.12 -1.04 -1.26 -4.61 114.28 110.87 2r6c n THR 293 Ca 0.19 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2r6c n THR 293 Cb 0.53 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 2r6c n THR 293 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2r6c n PRO 294 N 6.70 0.00 -3.56 -2.82 -0.02 -1.26 -3.92 135.00 130.11 2r6c n PRO 294 Ca 0.39 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2r6c n PRO 294 Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.53 2r6c n PRO 294 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2r6c s SER 295 N -3.32 -1.09 0.07 2.55 1.04 -1.26 -4.57 113.70 107.13 2r6c s SER 295 Ca 0.00 1.39 0.10 0.00 0.48 0.00 0.00 55.95 57.92 2r6c s SER 295 Cb 0.00 2.18 -0.03 0.00 0.10 0.00 0.00 66.02 68.27 2r6c s SER 295 CO 0.00 -0.23 -0.26 0.27 0.98 0.00 0.00 173.24 174.00 2r6c s ILE 296 N 2.86 2.24 0.83 -1.02 -4.36 -1.25 -4.83 121.20 115.66 2r6c s ILE 296 Ca -0.01 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 58.78 2r6c s ILE 296 Cb -0.13 -1.92 0.09 0.00 1.25 0.00 0.00 42.46 41.76 2r6c s ILE 296 CO -0.19 0.27 1.10 0.00 0.24 0.00 0.00 174.94 176.37 2r6c s ARG 297 N -1.53 1.79 0.13 0.37 1.70 -1.26 -3.11 118.95 117.03 2r6c s ARG 297 Ca 0.13 1.21 -0.16 0.00 -0.47 0.00 0.00 55.73 56.44 2r6c s ARG 297 Cb -0.10 -1.84 -0.02 0.00 -0.57 0.00 0.00 34.95 32.42 2r6c s ARG 297 CO 0.04 -1.99 1.64 0.28 -1.08 0.00 0.00 175.30 174.18 2r6c h VAL 298 N -1.38 1.22 -1.07 4.99 2.07 -1.98 -2.83 116.25 117.27 2r6c h VAL 298 Ca -0.44 -0.74 0.32 0.00 0.82 0.00 0.00 66.70 66.66 2r6c h VAL 298 Cb 1.25 0.97 -0.13 0.00 -1.52 0.00 0.00 31.29 31.86 2r6c h VAL 298 CO 0.49 0.26 0.65 0.77 0.02 0.00 0.00 177.57 179.76 2r6c h SER 299 N 0.48 0.47 -0.12 0.57 4.64 -1.97 0.66 113.55 118.28 2r6c h SER 299 Ca 0.12 0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2r6c h SER 299 Cb 0.28 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2r6c h SER 299 CO -0.00 -0.06 -0.24 0.44 -0.87 0.00 0.00 176.83 176.10 2r6c h ASP 300 N 0.33 0.42 -0.72 4.97 3.32 -1.88 -0.25 116.42 122.61 2r6c h ASP 300 Ca 0.71 -0.56 0.14 0.00 0.02 0.00 0.00 57.03 57.34 2r6c h ASP 300 Cb 1.74 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 41.07 2r6c h ASP 300 CO -0.49 0.89 0.24 0.40 -1.72 0.00 0.00 179.24 178.57 2r6c h ILE 301 N -0.05 0.61 -0.06 0.35 2.04 -0.88 0.67 117.51 120.19 2r6c h ILE 301 Ca 0.00 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 2r6c h ILE 301 Cb 0.82 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2r6c h ILE 301 CO 0.05 0.07 -0.44 -0.09 0.00 0.00 0.00 178.15 177.74 2r6c h ARG 302 N 0.36 0.14 0.07 2.37 2.43 -0.98 -1.71 114.38 117.06 2r6c h ARG 302 Ca 0.40 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 59.22 2r6c h ARG 302 Cb 0.63 -0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2r6c h ARG 302 CO -0.44 0.56 -1.12 0.00 -1.51 0.00 0.00 179.97 177.46 2r6c h ALA 303 N 1.44 0.04 -0.21 2.80 0.00 0.80 -2.93 119.26 121.21 2r6c h ALA 303 Ca 0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 54.91 54.02 2r6c h ALA 303 Cb 0.82 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2r6c h ALA 303 CO 0.06 0.66 -0.53 0.87 0.00 0.00 0.00 179.25 180.31 2r6c h LYS 304 N 0.28 0.72 -0.35 0.00 1.57 -0.85 -2.94 116.57 115.00 2r6c h LYS 304 Ca -0.16 -0.50 -0.08 0.00 -1.87 0.00 0.00 60.65 58.04 2r6c h LYS 304 Cb 1.79 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.16 2r6c h LYS 304 CO 0.22 1.12 -0.11 0.00 -0.57 0.00 0.00 179.45 180.11 2r6c h ARG 306 N 0.55 0.78 -0.26 0.00 2.43 -1.49 -2.25 114.38 114.14 2r6c h ARG 306 Ca 0.10 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2r6c h ARG 306 Cb 0.52 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2r6c h ARG 306 CO 0.03 0.79 -0.45 0.00 -1.51 0.00 0.00 179.97 178.84 2r6c h ARG 307 N 0.65 0.67 0.00 0.20 3.08 -1.47 -3.04 114.38 114.47 2r6c h ARG 307 Ca 0.14 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 2r6c h ARG 307 Cb 0.40 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2r6c h ARG 307 CO 0.01 0.98 -0.31 1.25 -1.07 0.00 0.00 179.97 180.83 2r6c h LEU 308 N 0.54 0.00 -0.08 3.04 5.85 -1.39 -3.12 115.31 120.14 2r6c h LEU 308 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2r6c h LEU 308 Cb 0.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2r6c h LEU 308 CO 0.09 0.31 0.05 0.50 -0.34 0.00 0.00 178.44 179.05 2r6c h LYS 309 N 0.00 0.11 0.00 1.25 3.64 -1.28 -2.44 116.57 117.86 2r6c h LYS 309 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2r6c h LYS 309 Cb 0.83 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2r6c h LYS 309 CO 0.04 0.13 0.00 1.04 -2.27 0.00 0.00 179.45 178.39 2r6c n GLN 310 N -5.00 0.24 -0.03 1.90 6.02 -1.19 -2.85 117.38 116.48 2r6c n GLN 310 Ca -0.06 0.31 0.01 0.00 -0.01 0.00 0.00 57.00 57.25 2r6c n GLN 310 Cb 0.06 -1.84 -0.10 0.00 1.02 0.00 0.00 30.24 29.38 2r6c n GLN 310 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2r6c n GLU 311 N -2.27 1.13 0.00 -1.09 2.13 -1.19 -4.91 120.64 114.45 2r6c n GLU 311 Ca 0.04 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2r6c n GLU 311 Cb 0.35 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2r6c n GLU 311 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2r6c n SER 312 N -2.18 0.00 0.00 4.31 7.64 -0.94 -5.10 113.62 117.35 2r6c n SER 312 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2r6c n SER 312 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2r6c n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6c n GLY 313 N 1.47 -1.27 0.04 0.23 0.00 -1.10 -4.95 105.19 99.61 2r6c n GLY 313 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2r6c n GLY 313 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r6c n LEU 314 N 0.00 -1.36 0.00 0.99 0.00 -1.26 -4.41 117.00 110.96 2r6c n LEU 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2r6c n LEU 314 Cb 0.00 0.53 0.00 0.00 0.00 0.00 0.00 43.42 43.95 2r6c n LEU 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.00 2r6c n GLY 315 N 0.65 0.00 3.01 -3.96 0.00 0.85 -4.77 105.19 100.97 2r6c n GLY 315 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2r6c n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r6c s MET 316 N -0.23 0.25 -0.22 1.61 -1.94 -1.17 -3.86 119.30 113.74 2r6c s MET 316 Ca 0.00 -0.17 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 2r6c s MET 316 Cb 0.00 0.11 0.04 0.00 2.01 0.00 0.00 34.83 36.98 2r6c s MET 316 CO 0.00 -0.05 -0.14 0.42 -0.01 0.00 0.00 175.02 175.24 2r6c s ILE 317 N -0.66 2.22 -0.35 2.53 1.01 -1.04 -0.82 121.20 124.08 2r6c s ILE 317 Ca -0.07 -1.22 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 2r6c s ILE 317 Cb -0.05 -2.11 0.06 0.00 0.01 0.00 0.00 42.46 40.37 2r6c s ILE 317 CO 0.00 0.27 0.12 -0.69 0.00 0.00 0.00 174.94 174.64 2r6c s VAL 318 N 1.22 3.61 -0.17 2.92 1.01 0.12 1.00 120.40 130.10 2r6c s VAL 318 Ca -0.01 -1.34 -0.14 0.00 0.00 0.00 0.00 61.98 60.49 2r6c s VAL 318 Cb -0.16 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2r6c s VAL 318 CO -0.09 -0.28 0.30 -0.63 0.00 0.00 0.00 175.10 174.41 2r6c s ILE 319 N 1.34 5.30 0.31 2.22 1.01 -0.21 -0.54 121.20 130.63 2r6c s ILE 319 Ca -0.01 0.54 -0.19 0.00 0.00 0.00 0.00 60.65 60.99 2r6c s ILE 319 Cb -0.20 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 2r6c s ILE 319 CO 0.01 0.37 0.81 -0.62 0.00 0.00 0.00 174.94 175.50 2r6c s ASP 320 N 0.60 6.99 -0.04 3.58 3.68 0.54 -2.70 116.67 129.32 2r6c s ASP 320 Ca 0.16 1.50 -0.13 0.00 2.13 0.00 0.00 52.55 56.20 2r6c s ASP 320 Cb -0.13 -2.45 -0.06 0.00 -1.45 0.00 0.00 42.92 38.82 2r6c s ASP 320 CO 0.04 -0.14 0.39 0.00 0.13 0.00 0.00 175.17 175.59 2r6c n TYR 321 N 0.08 0.30 0.04 -5.34 -0.00 -1.26 -4.33 117.16 106.65 2r6c n TYR 321 Ca 0.02 0.35 -0.12 0.00 -0.00 0.00 0.00 57.90 58.15 2r6c n TYR 321 Cb 0.52 -0.68 -0.06 0.00 -0.00 0.00 0.00 39.34 39.13 2r6c n TYR 321 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2r6c h LEU 322 N 1.14 -1.13 -0.70 -3.48 6.46 -1.60 -1.36 115.31 114.64 2r6c h LEU 322 Ca -0.16 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2r6c h LEU 322 Cb 0.45 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2r6c h LEU 322 CO 0.24 -0.41 0.39 0.00 -0.62 0.00 0.00 178.44 178.04 2r6c n GLN 323 N -5.43 0.08 0.00 1.25 1.13 -1.26 0.66 117.38 113.80 2r6c n GLN 323 Ca -0.05 0.55 0.07 0.00 -1.94 0.00 0.00 57.00 55.64 2r6c n GLN 323 Cb 0.35 -2.13 0.03 0.00 0.11 0.00 0.00 30.24 28.59 2r6c n GLN 323 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2r6c n LEU 324 N -2.00 1.84 -4.88 1.08 -0.00 -0.52 -4.95 117.00 107.57 2r6c n LEU 324 Ca -0.01 -0.87 -0.30 0.00 -0.00 0.00 0.00 56.01 54.84 2r6c n LEU 324 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.83 2r6c n LEU 324 CO 0.05 0.34 0.63 -0.51 -0.00 0.00 0.00 177.39 177.90 2r6c s ILE 325 N -1.54 4.77 -0.15 1.96 2.07 0.21 -4.71 121.20 123.81 2r6c s ILE 325 Ca 0.14 0.67 -0.04 0.00 -1.41 0.00 0.00 60.65 60.01 2r6c s ILE 325 Cb 0.12 -3.87 0.07 0.00 0.13 0.00 0.00 42.46 38.92 2r6c s ILE 325 CO 0.29 -1.05 0.24 0.00 -1.91 0.00 0.00 174.94 172.50 2r6c s GLN 326 N -5.03 0.15 0.00 3.50 1.03 -1.18 -4.99 119.66 113.14 2r6c s GLN 326 Ca 0.53 0.52 0.00 0.00 0.04 0.00 0.00 55.36 56.45 2r6c s GLN 326 Cb -0.11 -0.49 0.00 0.00 0.03 0.00 0.00 33.01 32.44 2r6c s GLN 326 CO 0.51 -0.43 0.00 0.39 -2.54 0.00 0.00 175.29 173.22 2r6c n GLU 338 N 5.34 0.00 0.05 9.60 1.02 -1.26 -4.59 120.64 130.80 2r6c n GLU 338 Ca -0.05 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 2r6c n GLU 338 Cb 0.50 -0.33 -0.12 0.00 -0.02 0.00 0.00 31.44 31.46 2r6c n GLU 338 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2r6c h VAL 339 N 0.00 1.61 -0.03 2.62 3.04 -1.95 -3.20 116.25 118.33 2r6c h VAL 339 Ca 0.00 -3.33 0.01 0.00 -1.01 0.00 0.00 66.70 62.37 2r6c h VAL 339 Cb 0.00 2.80 -0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2r6c h VAL 339 CO 0.00 0.92 0.02 0.77 -1.01 0.00 0.00 177.57 178.27 2r6c h SER 340 N 0.00 0.00 1.68 3.17 4.64 -1.93 0.54 113.55 121.65 2r6c h SER 340 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2r6c h SER 340 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2r6c h SER 340 CO 0.13 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.76 2r6c h GLU 341 N 0.00 0.00 0.02 4.77 5.08 -1.98 -2.86 114.58 119.61 2r6c h GLU 341 Ca 0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 2r6c h GLU 341 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2r6c h GLU 341 CO -0.00 0.00 -1.48 -0.89 -1.00 0.00 0.00 179.01 175.64 2r6c n ILE 342 N -2.62 1.58 -0.19 3.13 5.41 0.23 -3.45 119.36 123.46 2r6c n ILE 342 Ca 0.05 -0.16 -0.05 0.00 1.00 0.00 0.00 62.75 63.58 2r6c n ILE 342 Cb 0.47 -1.97 0.01 0.00 -0.71 0.00 0.00 39.64 37.44 2r6c n ILE 342 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2r6c h SER 343 N -0.80 -1.05 -0.74 4.38 0.87 -0.14 0.10 113.55 116.18 2r6c h SER 343 Ca -0.39 0.21 0.16 0.00 -1.23 0.00 0.00 61.79 60.55 2r6c h SER 343 Cb 1.46 0.53 -0.11 0.00 -0.44 0.00 0.00 62.40 63.84 2r6c h SER 343 CO -0.17 -0.29 0.16 -0.09 -0.53 0.00 0.00 176.83 175.90 2r6c h ARG 344 N -0.16 0.24 -0.35 2.24 2.43 -1.67 -1.18 114.38 115.93 2r6c h ARG 344 Ca 0.23 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 2r6c h ARG 344 Cb 0.54 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2r6c h ARG 344 CO -0.64 0.16 -0.31 1.03 -1.51 0.00 0.00 179.97 178.69 2r6c h SER 345 N 0.24 0.80 -0.51 -3.80 0.87 -0.92 -2.35 113.55 107.88 2r6c h SER 345 Ca 0.42 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2r6c h SER 345 Cb 0.72 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2r6c h SER 345 CO -0.53 1.05 0.02 -0.07 -0.53 0.00 0.00 176.83 176.76 2r6c h LEU 346 N 0.65 0.87 -0.66 2.23 3.38 0.14 -0.11 115.31 121.80 2r6c h LEU 346 Ca 0.07 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2r6c h LEU 346 Cb 0.85 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2r6c h LEU 346 CO 0.07 0.96 0.38 0.50 0.09 0.00 0.00 178.44 180.44 2r6c h LYS 347 N 0.76 0.69 0.00 1.13 1.63 -1.15 -0.91 116.57 118.72 2r6c h LYS 347 Ca 0.15 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2r6c h LYS 347 Cb 0.50 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2r6c h LYS 347 CO 0.02 0.46 -0.08 0.00 -3.45 0.00 0.00 179.45 176.40 2r6c h ALA 348 N 1.33 1.01 -0.06 5.00 0.00 -1.09 -1.98 119.26 123.47 2r6c h ALA 348 Ca 0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2r6c h ALA 348 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r6c h ALA 348 CO -0.16 0.09 -0.24 1.25 0.00 0.00 0.00 179.25 180.19 2r6c h LEU 349 N 0.00 0.32 -0.74 0.00 5.85 0.06 -2.32 115.31 118.49 2r6c h LEU 349 Ca -0.00 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 58.13 2r6c h LEU 349 Cb 0.64 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2r6c h LEU 349 CO 0.01 0.90 0.44 0.00 -0.34 0.00 0.00 178.44 179.46 2r6c h ALA 350 N 0.43 0.99 -0.52 1.25 0.00 -0.92 -2.15 119.26 118.33 2r6c h ALA 350 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2r6c h ALA 350 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2r6c h ALA 350 CO 0.05 0.18 0.10 -0.09 0.00 0.00 0.00 179.25 179.50 2r6c h ARG 351 N 0.84 0.84 0.00 0.00 9.65 -1.40 -0.92 114.38 123.39 2r6c h ARG 351 Ca 0.31 -0.22 -0.11 0.00 -1.10 0.00 0.00 59.98 58.87 2r6c h ARG 351 Cb 0.12 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2r6c h ARG 351 CO -0.15 0.82 -0.50 1.49 2.80 0.00 0.00 179.97 184.43 2r6c h GLU 352 N 0.73 0.00 -0.02 0.20 4.81 -1.20 -3.25 114.58 115.85 2r6c h GLU 352 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2r6c h GLU 352 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2r6c h GLU 352 CO 0.01 0.50 -0.00 1.28 -0.73 0.00 0.00 179.01 180.06 2r6c n LEU 353 N -3.55 2.46 -3.88 1.64 4.32 -0.83 -5.00 117.00 112.16 2r6c n LEU 353 Ca -0.00 -1.00 -0.38 0.00 -0.02 0.00 0.00 56.01 54.61 2r6c n LEU 353 Cb 0.60 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.42 2r6c n LEU 353 CO 0.39 0.43 -0.13 -0.62 -1.22 0.00 0.00 177.39 176.24 2r6c n GLU 354 N 0.98 -0.92 -3.67 3.23 1.02 -0.37 -4.97 120.64 115.94 2r6c n GLU 354 Ca 0.10 0.28 -0.09 0.00 -0.02 0.00 0.00 57.16 57.44 2r6c n GLU 354 Cb 0.44 -3.47 -0.09 0.00 -0.02 0.00 0.00 31.44 28.30 2r6c n GLU 354 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r6c s VAL 355 N -3.54 -0.02 0.05 2.62 1.01 -1.11 -4.59 120.40 114.83 2r6c s VAL 355 Ca 0.45 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 2r6c s VAL 355 Cb -0.20 -0.76 -0.08 0.00 0.00 0.00 0.00 36.38 35.34 2r6c s VAL 355 CO 0.91 0.02 1.59 -2.16 0.00 0.00 0.00 175.10 175.46 2r6c s PRO 356 N 1.47 4.22 -0.25 2.72 0.04 -1.23 -3.81 135.00 138.16 2r6c s PRO 356 Ca -0.10 2.24 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 2r6c s PRO 356 Cb -0.07 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2r6c s PRO 356 CO -0.15 -0.69 0.26 0.08 0.04 0.00 0.00 177.00 176.54 2r6c s VAL 357 N 2.54 5.27 -0.61 -0.36 1.01 -0.83 -2.51 120.40 124.90 2r6c s VAL 357 Ca 0.71 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 2r6c s VAL 357 Cb -0.38 -3.60 0.16 0.00 0.00 0.00 0.00 36.38 32.56 2r6c s VAL 357 CO 0.31 0.25 0.55 -0.63 0.00 0.00 0.00 175.10 175.57 2r6c s ILE 358 N 1.59 5.09 -0.17 2.22 1.01 0.28 0.57 121.20 131.79 2r6c s ILE 358 Ca 0.11 -1.89 -0.20 0.00 0.00 0.00 0.00 60.65 58.67 2r6c s ILE 358 Cb -0.15 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2r6c s ILE 358 CO 0.08 -0.90 0.58 0.00 0.00 0.00 0.00 174.94 174.70 2r6c s ALA 359 N 1.07 3.51 0.25 9.38 0.00 0.11 -1.04 121.76 135.05 2r6c s ALA 359 Ca 0.08 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 2r6c s ALA 359 Cb -0.23 -2.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 2r6c s ALA 359 CO -0.01 -0.38 0.60 -0.51 0.00 0.00 0.00 175.76 175.46 2r6c s LEU 360 N 1.49 4.15 0.04 0.00 1.43 -1.10 -1.11 118.68 123.58 2r6c s LEU 360 Ca 0.28 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 2r6c s LEU 360 Cb -0.16 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 2r6c s LEU 360 CO 0.11 -0.10 -0.04 -0.55 0.23 0.00 0.00 176.35 176.00 2r6c s SER 361 N -2.30 0.46 -0.12 2.29 0.15 0.21 -1.63 113.70 112.77 2r6c s SER 361 Ca 0.49 -0.69 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2r6c s SER 361 Cb -0.11 0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2r6c s SER 361 CO 0.20 -0.39 -0.20 -1.58 1.20 0.00 0.00 173.24 172.47 2r6c s GLN 362 N -2.38 3.16 0.00 5.44 0.74 -1.26 -2.30 119.66 123.05 2r6c s GLN 362 Ca -0.06 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.54 2r6c s GLN 362 Cb -0.04 -2.44 0.00 0.00 1.10 0.00 0.00 33.01 31.64 2r6c s GLN 362 CO -0.04 0.15 0.00 1.28 -0.55 0.00 0.00 175.29 176.14 2r6c n LEU 363 N 3.63 0.00 0.00 3.68 4.77 -1.26 -4.94 117.00 122.88 2r6c n LEU 363 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2r6c n LEU 363 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2r6c n LEU 363 CO 0.29 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.21 2r6c n ARG 374 N 0.00 0.00 -2.52 3.23 0.63 -1.26 -4.88 116.66 111.87 2r6c n ARG 374 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 2r6c n ARG 374 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 2r6c n ARG 374 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2r6c n PRO 375 N 0.00 0.80 -0.82 -0.14 -0.05 -1.26 -5.07 135.00 128.46 2r6c n PRO 375 Ca 0.00 -2.13 0.00 0.00 -0.05 0.00 0.00 63.50 61.32 2r6c n PRO 375 Cb 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 33.50 33.40 2r6c n PRO 375 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2r6c n MET 376 N -1.71 0.00 0.12 0.54 0.00 -1.26 -5.10 117.12 109.72 2r6c n MET 376 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.64 2r6c n MET 376 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.54 2r6c n MET 376 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2r6c h MET 377 N 0.00 -0.28 0.00 3.17 2.86 -2.02 -3.11 114.93 115.55 2r6c h MET 377 Ca 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2r6c h MET 377 Cb 0.00 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2r6c h MET 377 CO 0.00 0.01 0.00 -1.13 1.06 0.00 0.00 176.91 176.85 2r6c n SER 378 N -5.09 0.00 -0.11 1.22 3.41 -1.26 -2.51 113.62 109.28 2r6c n SER 378 Ca -0.09 0.38 -0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2r6c n SER 378 Cb 0.23 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2r6c n SER 378 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r6c h ASP 379 N 0.00 0.61 0.25 4.04 3.32 -1.95 -3.21 116.42 119.48 2r6c h ASP 379 Ca 0.00 -0.36 -0.34 0.00 0.02 0.00 0.00 57.03 56.35 2r6c h ASP 379 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2r6c h ASP 379 CO 0.00 0.82 -1.85 0.16 -1.72 0.00 0.00 179.24 176.66 2r6c h ILE 380 N 0.39 0.78 -0.60 0.35 3.07 -1.69 -3.41 117.51 116.39 2r6c h ILE 380 Ca 0.08 -2.50 0.12 0.00 1.55 0.00 0.00 64.86 64.11 2r6c h ILE 380 Cb 0.55 2.56 -0.12 0.00 -0.27 0.00 0.00 36.82 39.54 2r6c h ILE 380 CO 0.03 0.80 -0.23 -0.09 -1.05 0.00 0.00 178.15 177.61 2r6c h ARG 381 N 0.06 -0.07 0.00 0.16 9.65 -1.60 0.22 114.38 122.80 2r6c h ARG 381 Ca -0.36 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2r6c h ARG 381 Cb 2.04 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.63 2r6c h ARG 381 CO 0.11 -0.05 0.15 0.93 2.80 0.00 0.00 179.97 183.91 2r6c h GLU 382 N -0.08 0.00 -3.38 0.20 5.08 -1.78 -3.01 114.58 111.62 2r6c h GLU 382 Ca 0.27 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.94 2r6c h GLU 382 Cb 0.50 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.39 2r6c h GLU 382 CO -0.65 0.00 -0.25 -1.54 -1.00 0.00 0.00 179.01 175.56 2r6c s SER 383 N -4.18 5.56 0.03 1.42 1.04 0.77 -4.98 113.70 113.36 2r6c s SER 383 Ca -0.03 -3.42 0.00 0.00 0.48 0.00 0.00 55.95 52.98 2r6c s SER 383 Cb 0.07 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.34 2r6c s SER 383 CO 0.24 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2r6c n GLY 384 N 2.71 -4.48 0.00 7.32 0.00 -1.13 -4.90 105.19 104.70 2r6c n GLY 384 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2r6c n GLY 384 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r6c n SER 385 N 1.00 0.00 0.00 1.61 2.88 -1.26 -4.65 113.62 113.19 2r6c n SER 385 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r6c n SER 385 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2r6c n SER 385 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2r6c n ILE 386 N 0.00 0.00 -0.33 2.46 5.41 -1.26 -4.63 119.36 121.01 2r6c n ILE 386 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2r6c n ILE 386 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 2r6c n ILE 386 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2r6c n GLU 387 N 0.00 -0.23 0.00 0.38 2.13 -1.26 -0.73 120.64 120.92 2r6c n GLU 387 Ca 0.00 1.30 0.14 0.00 0.66 0.00 0.00 57.16 59.26 2r6c n GLU 387 Cb 0.00 -1.93 0.59 0.00 0.27 0.00 0.00 31.44 30.37 2r6c n GLU 387 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2r6c n GLN 388 N -5.21 1.05 -0.13 5.31 3.00 -1.26 -4.03 117.38 116.11 2r6c n GLN 388 Ca 0.07 -0.46 -0.25 0.00 -0.01 0.00 0.00 57.00 56.35 2r6c n GLN 388 Cb 0.32 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 28.97 2r6c n GLN 388 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2r6c n ASP 389 N -0.57 1.94 -4.71 1.08 8.00 0.09 -4.90 116.55 117.48 2r6c n ASP 389 Ca 0.17 0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.42 2r6c n ASP 389 Cb 0.29 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 2r6c n ASP 389 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r6c s ALA 390 N -2.49 3.56 -2.18 2.24 0.00 -0.28 -4.78 121.76 117.84 2r6c s ALA 390 Ca -0.36 1.01 0.24 0.00 0.00 0.00 0.00 51.96 52.86 2r6c s ALA 390 Cb 0.12 -3.54 0.31 0.00 0.00 0.00 0.00 23.12 20.01 2r6c s ALA 390 CO 0.50 -0.67 1.30 -0.40 0.00 0.00 0.00 175.76 176.49 2r6c n ASP 391 N 4.36 1.90 -3.67 0.00 5.68 -1.08 -4.80 116.55 118.95 2r6c n ASP 391 Ca 0.12 -1.45 -0.11 0.00 -0.50 0.00 0.00 54.79 52.85 2r6c n ASP 391 Cb 0.43 0.27 -0.11 0.00 -1.14 0.00 0.00 41.12 40.57 2r6c n ASP 391 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2r6c s ILE 392 N -2.36 -0.46 -0.27 2.12 2.07 -1.21 -1.89 121.20 119.19 2r6c s ILE 392 Ca 0.23 0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.71 2r6c s ILE 392 Cb 0.19 -0.55 0.07 0.00 0.13 0.00 0.00 42.46 42.30 2r6c s ILE 392 CO 0.49 0.09 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.86 2r6c s VAL 393 N 2.36 2.01 0.07 4.00 1.01 -0.16 -1.45 120.40 128.23 2r6c s VAL 393 Ca -0.02 -1.66 -0.00 0.00 0.00 0.00 0.00 61.98 60.30 2r6c s VAL 393 Cb -0.12 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2r6c s VAL 393 CO -0.11 -0.17 0.22 0.00 0.00 0.00 0.00 175.10 175.05 2r6c s ALA 394 N 1.15 4.00 -0.05 5.51 0.00 0.15 -1.17 121.76 131.33 2r6c s ALA 394 Ca -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2r6c s ALA 394 Cb -0.19 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.09 2r6c s ALA 394 CO -0.06 0.80 -0.15 -0.06 0.00 0.00 0.00 175.76 176.29 2r6c s PHE 395 N -1.54 1.60 -0.15 0.00 2.99 0.18 -0.76 117.98 120.30 2r6c s PHE 395 Ca 0.35 -0.53 -0.11 0.00 0.00 0.00 0.00 56.93 56.64 2r6c s PHE 395 Cb -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 43.02 41.73 2r6c s PHE 395 CO 0.28 -0.22 0.22 -0.51 -0.00 0.00 0.00 175.22 174.99 2r6c s LEU 396 N 0.33 4.28 0.10 -0.37 1.43 -0.83 -0.20 118.68 123.42 2r6c s LEU 396 Ca -0.09 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2r6c s LEU 396 Cb -0.13 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2r6c s LEU 396 CO 0.03 0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.82 2r6c n TYR 397 N 3.08 -1.20 -1.43 0.29 9.36 -1.26 -4.57 117.16 121.42 2r6c n TYR 397 Ca -0.15 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2r6c n TYR 397 Cb 0.53 0.71 0.00 0.00 -0.63 0.00 0.00 39.34 39.94 2r6c n TYR 397 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2r6c n GLU 413 N -2.81 -4.03 -3.47 2.98 1.02 -1.26 -5.07 120.64 107.99 2r6c n GLU 413 Ca 0.00 2.93 -0.41 0.00 -0.02 0.00 0.00 57.16 59.65 2r6c n GLU 413 Cb 0.00 -3.23 -0.10 0.00 -0.02 0.00 0.00 31.44 28.09 2r6c n GLU 413 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r6c s ILE 414 N -2.02 5.24 -0.42 -3.67 1.01 0.11 -4.91 121.20 116.53 2r6c s ILE 414 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 2r6c s ILE 414 Cb 0.00 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.72 2r6c s ILE 414 CO 0.00 -0.12 0.30 -0.63 0.00 0.00 0.00 174.94 174.48 2r6c s ILE 415 N 1.80 4.81 -0.76 2.92 1.01 0.71 -0.54 121.20 131.15 2r6c s ILE 415 Ca 0.07 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2r6c s ILE 415 Cb -0.18 -3.81 0.09 0.00 0.01 0.00 0.00 42.46 38.57 2r6c s ILE 415 CO 0.11 -0.43 1.05 -0.63 0.00 0.00 0.00 174.94 175.03 2r6c s ILE 416 N 1.57 4.40 0.03 2.92 1.01 -0.56 0.51 121.20 131.09 2r6c s ILE 416 Ca 0.03 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.07 2r6c s ILE 416 Cb -0.22 -4.74 -0.22 0.00 0.01 0.00 0.00 42.46 37.30 2r6c s ILE 416 CO 0.06 -1.51 0.97 0.00 0.00 0.00 0.00 174.94 174.46 2r6c h ALA 417 N 9.39 0.57 -3.91 9.38 0.00 -1.40 -2.72 119.26 130.57 2r6c h ALA 417 Ca -0.13 -1.18 -0.34 0.00 0.00 0.00 0.00 54.91 53.26 2r6c h ALA 417 Cb 1.05 0.17 -0.29 0.00 0.00 0.00 0.00 17.79 18.72 2r6c h ALA 417 CO 1.18 1.40 -0.76 0.21 0.00 0.00 0.00 179.25 181.28 2r6c s LYS 418 N -2.66 0.50 -0.06 0.00 2.20 -1.20 -4.93 119.74 113.60 2r6c s LYS 418 Ca -0.02 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 2r6c s LYS 418 Cb 0.09 -0.48 0.07 0.00 -1.51 0.00 0.00 37.83 35.99 2r6c s LYS 418 CO 0.82 0.12 0.67 1.14 -0.36 0.00 0.00 175.35 177.74 2r6c s GLN 419 N -0.08 1.04 -0.01 4.03 -2.07 -1.25 -0.99 119.66 120.34 2r6c s GLN 419 Ca 0.02 0.27 0.22 0.00 -1.82 0.00 0.00 55.36 54.04 2r6c s GLN 419 Cb -0.03 0.49 -0.28 0.00 -1.09 0.00 0.00 33.01 32.10 2r6c s GLN 419 CO -0.00 -0.32 0.62 0.54 -1.32 0.00 0.00 175.29 174.81 2r6c n ARG 420 N 0.98 0.51 -0.18 9.60 1.74 -0.79 -4.23 116.66 124.29 2r6c n ARG 420 Ca -0.19 -0.13 -0.07 0.00 -0.77 0.00 0.00 57.85 56.69 2r6c n ARG 420 Cb 0.57 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.50 2r6c n ARG 420 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2r6c h ASN 421 N 0.00 0.61 0.00 0.55 2.35 -1.93 -3.48 115.58 113.67 2r6c h ASN 421 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2r6c h ASN 421 Cb 0.89 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2r6c h ASN 421 CO 0.00 0.44 0.00 0.61 -1.65 0.00 0.00 177.43 176.83 2r6c n GLY 422 N -1.24 -1.52 3.74 2.83 0.00 -1.26 -5.14 105.19 102.61 2r6c n GLY 422 Ca 0.03 0.69 -0.37 0.00 0.00 0.00 0.00 46.02 46.37 2r6c n GLY 422 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r6c s PRO 423 N 0.00 2.85 -0.09 1.61 0.02 -1.26 -4.72 135.00 133.41 2r6c s PRO 423 Ca 0.00 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.00 2r6c s PRO 423 Cb 0.00 -1.95 0.02 0.00 0.02 0.00 0.00 34.50 32.59 2r6c s PRO 423 CO 0.00 -1.34 -0.12 0.08 -0.33 0.00 0.00 177.00 175.30 2r6c s VAL 424 N -1.48 1.19 -0.48 3.83 1.01 -1.26 -4.64 120.40 118.57 2r6c s VAL 424 Ca 0.78 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2r6c s VAL 424 Cb -0.34 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2r6c s VAL 424 CO 0.37 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.46 2r6c n GLY 425 N 4.23 -0.74 3.34 4.51 0.00 -1.03 -5.05 105.19 110.45 2r6c n GLY 425 Ca -0.19 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 2r6c n GLY 425 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6c s THR 426 N -3.00 3.29 -0.16 2.61 2.01 -1.26 -1.49 115.64 117.65 2r6c s THR 426 Ca 0.00 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 2r6c s THR 426 Cb 0.00 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 2r6c s THR 426 CO 0.00 0.46 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.67 2r6c s VAL 427 N 1.07 3.93 -0.21 3.82 1.01 0.30 -4.97 120.40 125.34 2r6c s VAL 427 Ca 0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2r6c s VAL 427 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2r6c s VAL 427 CO -0.01 0.49 0.11 -1.58 0.00 0.00 0.00 175.10 174.11 2r6c s GLN 428 N 0.37 4.02 0.12 2.72 0.74 -1.26 0.07 119.66 126.43 2r6c s GLN 428 Ca -0.04 -0.31 0.10 0.00 0.05 0.00 0.00 55.36 55.17 2r6c s GLN 428 Cb -0.14 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 2r6c s GLN 428 CO 0.03 0.15 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.16 2r6c s LEU 429 N 0.75 2.37 0.28 3.68 1.43 -1.26 -4.70 118.68 121.24 2r6c s LEU 429 Ca 0.06 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 2r6c s LEU 429 Cb -0.13 -1.29 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 2r6c s LEU 429 CO 0.02 0.19 0.64 0.00 0.23 0.00 0.00 176.35 177.43 2r6c s ALA 430 N -1.04 3.45 -0.05 4.21 0.00 -0.56 -4.65 121.76 123.12 2r6c s ALA 430 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 2r6c s ALA 430 Cb -0.10 -2.59 0.03 0.00 0.00 0.00 0.00 23.12 20.46 2r6c s ALA 430 CO 0.06 0.39 0.03 0.12 0.00 0.00 0.00 175.76 176.37 2r6c s PHE 431 N -1.93 0.31 -0.14 0.00 5.36 -1.26 0.15 117.98 120.46 2r6c s PHE 431 Ca 0.50 0.07 -0.23 0.00 -0.96 0.00 0.00 56.93 56.31 2r6c s PHE 431 Cb -0.11 -0.58 -0.21 0.00 -0.34 0.00 0.00 43.02 41.78 2r6c s PHE 431 CO 0.20 -0.23 0.57 0.82 -1.46 0.00 0.00 175.22 175.13 2r6c h ILE 432 N 6.37 1.39 0.00 3.12 2.04 -1.51 -3.49 117.51 125.43 2r6c h ILE 432 Ca -0.19 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2r6c h ILE 432 Cb 1.12 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2r6c h ILE 432 CO 0.24 0.47 0.00 0.29 0.00 0.00 0.00 178.15 179.15 2r6c n LYS 433 N -4.61 0.00 -0.29 2.37 5.02 -1.26 -4.71 118.16 114.68 2r6c n LYS 433 Ca -0.11 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.25 2r6c n LYS 433 Cb 0.43 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.66 2r6c n LYS 433 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2r6c h GLU 434 N 0.00 0.55 -0.01 1.97 3.07 -1.95 0.50 114.58 118.71 2r6c h GLU 434 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2r6c h GLU 434 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2r6c h GLU 434 CO 0.00 0.36 -0.41 0.66 -1.40 0.00 0.00 179.01 178.23 2r6c n TYR 435 N -4.91 0.00 -2.78 4.33 4.02 -1.26 -4.56 117.16 112.00 2r6c n TYR 435 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.84 2r6c n TYR 435 Cb 0.46 -0.04 0.02 0.00 -0.02 0.00 0.00 39.34 39.75 2r6c n TYR 435 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r6c n ASN 436 N -0.27 -6.08 -4.75 7.72 5.15 0.17 -2.18 115.26 115.02 2r6c n ASN 436 Ca 0.10 -0.18 -0.34 0.00 -0.60 0.00 0.00 54.58 53.56 2r6c n ASN 436 Cb 0.42 -4.96 -0.08 0.00 -0.53 0.00 0.00 39.78 34.64 2r6c n ASN 436 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2r6c s LYS 437 N -5.45 3.06 -0.13 1.20 1.02 -1.26 -4.71 119.74 113.47 2r6c s LYS 437 Ca 0.19 -0.42 -0.15 0.00 0.02 0.00 0.00 55.97 55.61 2r6c s LYS 437 Cb -0.08 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 2r6c s LYS 437 CO 0.23 0.68 0.35 -0.06 -0.92 0.00 0.00 175.35 175.64 2r6c s PHE 438 N -1.05 3.51 0.07 3.18 0.40 -1.26 -1.14 117.98 121.68 2r6c s PHE 438 Ca 0.18 0.72 0.06 0.00 -0.60 0.00 0.00 56.93 57.29 2r6c s PHE 438 Cb -0.12 -2.38 -0.03 0.00 0.51 0.00 0.00 43.02 41.01 2r6c s PHE 438 CO 0.08 0.29 -0.15 0.08 0.70 0.00 0.00 175.22 176.21 2r6c s VAL 439 N 0.27 1.22 1.08 -0.44 1.01 0.12 -4.99 120.40 118.67 2r6c s VAL 439 Ca 0.20 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 2r6c s VAL 439 Cb -0.14 -1.14 0.15 0.00 0.00 0.00 0.00 36.38 35.25 2r6c s VAL 439 CO 0.07 -0.13 0.51 0.59 0.00 0.00 0.00 175.10 176.14 2r6c n ASN 440 N 1.42 -1.81 0.00 3.32 3.02 -1.26 -1.49 115.26 118.46 2r6c n ASN 440 Ca -0.20 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2r6c n ASN 440 Cb 0.54 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 2r6c n ASN 440 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53