#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 0.94 -0.16 0.62 0.00 -2.00 -2.42 119.26 116.23 2r6c h ALA 16 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2r6c h ALA 16 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2r6c h ALA 16 CO 0.00 0.61 0.08 0.93 0.00 0.00 0.00 179.25 180.87 2r6c h GLU 17 N 0.57 0.23 -0.96 0.00 5.08 -2.00 -2.62 114.58 114.88 2r6c h GLU 17 Ca 0.08 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2r6c h GLU 17 Cb 0.74 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2r6c h GLU 17 CO 0.06 0.26 0.64 1.96 -1.00 0.00 0.00 179.01 180.93 2r6c h GLN 18 N 0.14 1.24 -0.45 2.33 4.20 -1.98 -2.61 115.11 117.98 2r6c h GLN 18 Ca 0.06 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.76 2r6c h GLN 18 Cb 0.10 -0.28 -0.06 0.00 0.30 0.00 0.00 27.48 27.55 2r6c h GLN 18 CO -0.01 0.82 0.12 0.00 -0.67 0.00 0.00 178.83 179.09 2r6c h ALA 19 N 1.41 0.51 0.70 3.87 0.00 -1.07 0.19 119.26 124.87 2r6c h ALA 19 Ca 0.36 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2r6c h ALA 19 Cb -0.10 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r6c h ALA 19 CO -0.09 -0.28 -0.34 0.28 0.00 0.00 0.00 179.25 178.82 2r6c h VAL 20 N 0.26 0.00 -0.23 0.00 2.07 -1.19 0.14 116.25 117.30 2r6c h VAL 20 Ca 0.22 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.77 2r6c h VAL 20 Cb 0.25 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 2r6c h VAL 20 CO -0.26 0.00 -0.53 -0.07 0.02 0.00 0.00 177.57 176.73 2r6c h LEU 21 N -0.95 -1.70 -0.85 2.57 3.38 -1.39 -0.71 115.31 115.66 2r6c h LEU 21 Ca -0.10 0.21 0.22 0.00 0.09 0.00 0.00 57.88 58.30 2r6c h LEU 21 Cb 0.72 0.68 -0.15 0.00 0.09 0.00 0.00 40.66 42.00 2r6c h LEU 21 CO 0.16 -0.45 0.09 1.23 0.09 0.00 0.00 178.44 179.55 2r6c h GLY 22 N -0.51 1.11 1.93 0.83 0.00 -0.61 -0.03 103.07 105.79 2r6c h GLY 22 Ca 0.06 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 2r6c h GLY 22 CO -0.49 -0.37 -0.26 0.00 0.00 0.00 0.00 176.54 175.42 2r6c h ALA 23 N 1.80 1.47 0.18 3.60 0.00 0.48 -2.72 119.26 124.07 2r6c h ALA 23 Ca 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2r6c h ALA 23 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2r6c h ALA 23 CO -0.72 0.39 -0.09 0.28 0.00 0.00 0.00 179.25 179.10 2r6c h VAL 24 N 0.08 0.88 0.00 0.00 2.07 -0.02 -1.17 116.25 118.09 2r6c h VAL 24 Ca 0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2r6c h VAL 24 Cb 0.51 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2r6c h VAL 24 CO 0.04 0.07 0.15 0.49 0.02 0.00 0.00 177.57 178.33 2r6c n PHE 25 N -5.13 0.25 -0.12 1.57 3.72 -1.04 -2.59 117.46 114.11 2r6c n PHE 25 Ca -0.09 0.13 -0.24 0.00 -0.05 0.00 0.00 57.45 57.20 2r6c n PHE 25 Cb 0.17 -0.58 -0.10 0.00 -0.94 0.00 0.00 39.48 38.03 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 -1.71 1.91 0.05 4.37 4.77 -0.72 -4.80 117.00 120.87 2r6c n LEU 26 Ca -0.00 0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 56.14 2r6c n LEU 26 Cb 0.16 -0.88 -0.15 0.00 -2.33 0.00 0.00 43.42 40.23 2r6c n LEU 26 CO 0.03 0.35 -0.39 -0.78 -1.33 0.00 0.00 177.39 175.27 2r6c h ASP 27 N -1.00 0.52 -0.70 -1.43 3.58 -0.98 -3.48 116.42 112.93 2r6c h ASP 27 Ca -0.48 -0.90 -0.25 0.00 0.42 0.00 0.00 57.03 55.81 2r6c h ASP 27 Cb 1.39 -0.17 -0.15 0.00 1.72 0.00 0.00 39.33 42.12 2r6c h ASP 27 CO -0.29 1.66 0.32 -0.81 -2.88 0.00 0.00 179.24 177.24 2r6c n PRO 28 N -3.82 3.08 0.00 0.28 -0.04 -1.25 -4.75 135.00 128.51 2r6c n PRO 28 Ca -0.23 -2.66 0.02 0.00 -0.04 0.00 0.00 63.50 60.60 2r6c n PRO 28 Cb 0.97 -2.08 0.11 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.29 2.07 0.13 0.55 0.00 -1.26 -1.92 120.51 119.79 2r6c n ALA 29 Ca 0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.80 2r6c n ALA 29 Cb 1.33 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 19.90 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 2.31 1.01 -0.88 0.00 0.00 -1.85 -3.28 119.26 116.56 2r6c h ALA 30 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2r6c h ALA 30 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2r6c h ALA 30 CO 0.00 0.72 0.50 1.25 0.00 0.00 0.00 179.25 181.72 2r6c h LEU 31 N 0.04 1.09 0.12 0.00 5.85 -1.72 -2.44 115.31 118.25 2r6c h LEU 31 Ca -0.01 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2r6c h LEU 31 Cb 1.04 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2r6c h LEU 31 CO 0.08 0.86 -0.42 0.58 -0.34 0.00 0.00 178.44 179.20 2r6c h VAL 32 N 1.23 0.15 0.00 1.05 2.07 -1.79 0.11 116.25 119.08 2r6c h VAL 32 Ca 0.31 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.72 2r6c h VAL 32 Cb 0.01 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2r6c h VAL 32 CO -0.05 0.00 -0.53 -0.65 0.02 0.00 0.00 177.57 176.36 2r6c h PRO 33 N -0.66 0.00 -0.64 1.57 0.11 -1.75 -2.47 132.00 128.15 2r6c h PRO 33 Ca 0.02 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.15 2r6c h PRO 33 Cb 0.68 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 2r6c h PRO 33 CO -0.24 0.53 0.41 0.00 -0.21 0.00 0.00 178.00 178.49 2r6c h ALA 34 N 1.47 0.83 0.00 -0.75 0.00 -0.88 -2.50 119.26 117.44 2r6c h ALA 34 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r6c h ALA 34 Cb 0.98 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r6c h ALA 34 CO 0.07 0.19 0.00 0.66 0.00 0.00 0.00 179.25 180.17 2r6c h SER 35 N 0.82 0.00 0.71 0.00 4.64 -0.67 0.14 113.55 119.19 2r6c h SER 35 Ca 0.25 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 2r6c h SER 35 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2r6c h SER 35 CO -0.08 0.00 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.30 2r6c h GLU 36 N 0.00 0.00 0.00 4.77 5.08 -0.99 -3.34 114.58 120.10 2r6c h GLU 36 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2r6c h GLU 36 Cb 0.87 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2r6c h GLU 36 CO 0.00 0.24 -1.81 -0.89 -1.00 0.00 0.00 179.01 175.56 2r6c n ILE 37 N -3.54 0.81 -4.98 3.13 5.41 -1.01 -5.00 119.36 114.17 2r6c n ILE 37 Ca -0.01 -0.38 -0.31 0.00 1.00 0.00 0.00 62.75 63.06 2r6c n ILE 37 Cb 0.39 -0.89 -0.15 0.00 -0.71 0.00 0.00 39.64 38.28 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 -5.47 2.23 0.36 1.39 1.43 0.47 -4.89 118.68 114.21 2r6c s LEU 38 Ca -0.14 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.52 2r6c s LEU 38 Cb 0.04 -1.35 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2r6c s LEU 38 CO 0.38 0.28 0.34 0.27 0.23 0.00 0.00 176.35 177.86 2r6c s ILE 39 N -0.76 3.26 0.33 -0.59 -4.36 -1.26 -4.39 121.20 113.43 2r6c s ILE 39 Ca 0.12 -1.32 0.07 0.00 -0.26 0.00 0.00 60.65 59.25 2r6c s ILE 39 Cb -0.10 -3.13 0.31 0.00 1.25 0.00 0.00 42.46 40.79 2r6c s ILE 39 CO 0.02 -0.11 1.84 -0.65 0.24 0.00 0.00 174.94 176.28 2r6c h PRO 40 N 1.13 0.73 0.00 0.37 0.11 -1.90 -2.22 132.00 130.22 2r6c h PRO 40 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r6c h PRO 40 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r6c h PRO 40 CO 0.57 0.49 0.00 0.93 -0.21 0.00 0.00 178.00 179.78 2r6c h GLU 41 N 0.76 0.00 0.00 1.05 3.07 -1.95 -1.80 114.58 115.70 2r6c h GLU 41 Ca 0.48 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2r6c h GLU 41 Cb 0.73 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2r6c h GLU 41 CO -0.25 0.00 -0.12 -0.44 -1.40 0.00 0.00 179.01 176.80 2r6c h ASP 42 N 0.00 0.00 -3.09 1.42 3.32 -1.78 -3.42 116.42 112.86 2r6c h ASP 42 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2r6c h ASP 42 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2r6c h ASP 42 CO 0.00 0.12 0.69 -0.36 -1.72 0.00 0.00 179.24 177.97 2r6c s PHE 43 N -3.95 3.20 0.02 4.55 0.08 -0.68 -4.39 117.98 116.81 2r6c s PHE 43 Ca -0.01 1.22 -0.23 0.00 0.12 0.00 0.00 56.93 58.02 2r6c s PHE 43 Cb 0.12 -3.42 -0.17 0.00 -0.57 0.00 0.00 43.02 38.98 2r6c s PHE 43 CO 0.58 -1.33 1.36 -0.92 -0.10 0.00 0.00 175.22 174.82 2r6c h TYR 44 N 7.42 0.18 -3.76 0.36 3.20 -1.88 -3.44 116.97 119.05 2r6c h TYR 44 Ca -0.35 -0.04 -0.51 0.00 3.14 0.00 0.00 58.73 60.97 2r6c h TYR 44 Cb 1.17 -0.04 0.02 0.00 1.54 0.00 0.00 36.73 39.41 2r6c h TYR 44 CO 0.73 0.53 0.49 1.03 -1.64 0.00 0.00 178.16 179.29 2r6c s ARG 45 N -4.54 4.62 0.06 1.82 0.52 -1.26 -4.96 118.95 115.22 2r6c s ARG 45 Ca -0.15 1.81 -0.17 0.00 -0.52 0.00 0.00 55.73 56.70 2r6c s ARG 45 Cb 0.04 -3.20 -0.15 0.00 0.52 0.00 0.00 34.95 32.16 2r6c s ARG 45 CO 0.70 0.16 1.29 0.00 0.02 0.00 0.00 175.30 177.48 2r6c h ALA 46 N 4.06 0.27 -1.00 2.13 0.00 -1.99 -1.72 119.26 121.01 2r6c h ALA 46 Ca -0.46 -0.48 0.23 0.00 0.00 0.00 0.00 54.91 54.20 2r6c h ALA 46 Cb 1.21 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 2r6c h ALA 46 CO 0.68 0.41 0.63 0.00 0.00 0.00 0.00 179.25 180.97 2r6c h ALA 47 N 0.55 1.99 -0.11 0.00 0.00 -1.93 0.41 119.26 120.17 2r6c h ALA 47 Ca -0.01 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 2r6c h ALA 47 Cb 1.07 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2r6c h ALA 47 CO 0.10 -0.38 -0.86 0.45 0.00 0.00 0.00 179.25 178.55 2r6c h HIS 48 N 0.54 1.06 -0.37 0.00 3.86 -1.89 -2.04 115.15 116.30 2r6c h HIS 48 Ca 0.58 -0.50 0.07 0.00 -1.16 0.00 0.00 60.37 59.36 2r6c h HIS 48 Cb 1.23 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.48 2r6c h HIS 48 CO -0.00 1.34 -0.10 0.37 0.86 0.00 0.00 177.93 180.40 2r6c h GLN 49 N 0.49 -0.00 -0.58 2.45 4.15 0.27 0.23 115.11 122.12 2r6c h GLN 49 Ca -0.08 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 2r6c h GLN 49 Cb 1.50 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.16 2r6c h GLN 49 CO 0.17 -0.00 0.09 0.87 -1.93 0.00 0.00 178.83 178.03 2r6c h LYS 50 N -0.00 0.93 0.39 1.69 6.56 -0.25 -1.00 116.57 124.88 2r6c h LYS 50 Ca 0.18 -0.23 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 2r6c h LYS 50 Cb 0.28 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 2r6c h LYS 50 CO -0.39 0.86 -0.19 0.82 -2.06 0.00 0.00 179.45 178.50 2r6c h ILE 51 N 0.88 0.42 -0.71 1.86 2.04 -0.92 -2.23 117.51 118.85 2r6c h ILE 51 Ca 0.18 -0.64 0.11 0.00 1.00 0.00 0.00 64.86 65.51 2r6c h ILE 51 Cb 0.39 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2r6c h ILE 51 CO 0.01 0.08 0.47 0.15 0.00 0.00 0.00 178.15 178.86 2r6c h PHE 52 N -0.97 0.56 -0.06 1.37 3.57 -0.89 0.60 116.94 121.11 2r6c h PHE 52 Ca -0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2r6c h PHE 52 Cb 0.54 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2r6c h PHE 52 CO 0.03 0.25 -0.01 1.25 -2.23 0.00 0.00 178.31 177.59 2r6c h HIS 53 N 0.51 0.13 -0.59 0.41 2.76 -1.21 -2.00 115.15 115.15 2r6c h HIS 53 Ca 0.33 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2r6c h HIS 53 Cb 0.61 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 2r6c h HIS 53 CO -0.00 0.42 0.22 0.00 -1.30 0.00 0.00 177.93 177.28 2r6c h ALA 54 N 0.68 1.28 -0.41 5.26 0.00 -0.31 0.21 119.26 125.97 2r6c h ALA 54 Ca 0.02 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2r6c h ALA 54 Cb 0.38 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2r6c h ALA 54 CO 0.00 0.53 0.02 1.98 0.00 0.00 0.00 179.25 181.78 2r6c h MET 55 N 0.85 0.13 -0.32 0.00 -1.53 0.17 -1.19 114.93 113.04 2r6c h MET 55 Ca 0.20 -0.01 -0.17 0.00 -3.44 0.00 0.00 59.70 56.28 2r6c h MET 55 Cb 0.19 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.21 2r6c h MET 55 CO -0.02 0.08 -0.46 -0.07 0.14 0.00 0.00 176.91 176.58 2r6c h LEU 56 N 0.13 0.96 -1.96 3.39 3.38 -0.38 -2.16 115.31 118.68 2r6c h LEU 56 Ca 0.20 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2r6c h LEU 56 Cb 0.28 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r6c h LEU 56 CO -0.32 1.28 0.07 -0.09 0.09 0.00 0.00 178.44 179.47 2r6c h ARG 57 N 0.67 0.05 0.04 1.13 2.43 -0.26 -1.28 114.38 117.16 2r6c h ARG 57 Ca 0.03 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2r6c h ARG 57 Cb 1.07 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2r6c h ARG 57 CO 0.11 0.03 -0.40 0.28 -1.51 0.00 0.00 179.97 178.48 2r6c h VAL 58 N 0.05 1.57 -0.60 0.20 2.07 -1.06 -3.23 116.25 115.26 2r6c h VAL 58 Ca 0.04 -2.20 0.17 0.00 0.82 0.00 0.00 66.70 65.53 2r6c h VAL 58 Cb 0.11 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 2r6c h VAL 58 CO -0.00 0.61 0.48 0.00 0.02 0.00 0.00 177.57 178.67 2r6c h ALA 59 N 0.17 2.48 0.00 1.67 0.00 -0.63 -2.06 119.26 120.88 2r6c h ALA 59 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r6c h ALA 59 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2r6c h ALA 59 CO 0.08 -0.79 0.00 -0.25 0.00 0.00 0.00 179.25 178.29 2r6c n ASP 60 N -4.12 1.39 0.00 0.00 8.00 -0.58 -4.10 116.55 117.14 2r6c n ASP 60 Ca 0.12 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.09 2r6c n ASP 60 Cb 0.72 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.33 0.00 0.00 -1.24 3.00 -0.77 -5.08 116.66 112.89 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.73 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 4.43 3.14 0.00 -0.13 0.00 -1.26 -5.16 105.19 106.21 2r6c n GLY 62 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 0.12 0.00 0.00 1.61 0.28 -1.25 -4.14 120.64 117.26 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 3.21 -3.81 3.44 -0.05 -1.26 -5.04 135.00 131.49 2r6c n PRO 64 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 63.50 63.09 2r6c n PRO 64 Cb 0.37 0.00 -0.12 0.00 -0.05 0.00 0.00 33.50 33.70 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 4.13 3.28 0.24 0.52 1.01 -1.26 -4.83 120.40 123.49 2r6c s VAL 65 Ca 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 61.98 60.30 2r6c s VAL 65 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2r6c s VAL 65 CO 0.00 -0.42 0.19 1.51 0.00 0.00 0.00 175.10 176.38 2r6c s ASP 66 N 1.58 0.60 0.17 3.32 1.47 -1.26 -4.81 116.67 117.74 2r6c s ASP 66 Ca 0.02 -1.48 -0.27 0.00 1.18 0.00 0.00 52.55 52.00 2r6c s ASP 66 Cb -0.21 0.44 0.01 0.00 -0.34 0.00 0.00 42.92 42.82 2r6c s ASP 66 CO -0.02 -0.93 1.56 0.25 0.68 0.00 0.00 175.17 176.71 2r6c h LEU 67 N 2.46 -1.69 0.19 2.11 6.46 -1.96 -0.95 115.31 121.92 2r6c h LEU 67 Ca -0.32 0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2r6c h LEU 67 Cb 1.24 0.76 -0.04 0.00 -0.73 0.00 0.00 40.66 41.89 2r6c h LEU 67 CO 0.47 -0.33 -0.47 0.58 -0.62 0.00 0.00 178.44 178.08 2r6c h VAL 68 N -0.20 0.00 -0.43 1.05 2.07 -1.99 -0.69 116.25 116.07 2r6c h VAL 68 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2r6c h VAL 68 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2r6c h VAL 68 CO -0.75 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.14 2r6c h THR 69 N -0.73 0.92 0.07 2.57 1.03 -1.63 0.31 112.91 115.44 2r6c h THR 69 Ca -0.02 -0.09 -0.15 0.00 -0.01 0.00 0.00 66.41 66.14 2r6c h THR 69 Cb 0.71 0.63 0.02 0.00 -1.07 0.00 0.00 68.15 68.43 2r6c h THR 69 CO -0.21 0.05 -0.65 0.58 -0.01 0.00 0.00 175.52 175.28 2r6c h VAL 70 N 0.27 1.50 -0.37 0.00 2.07 -1.02 -2.20 116.25 116.49 2r6c h VAL 70 Ca 0.19 -2.30 0.09 0.00 0.82 0.00 0.00 66.70 65.51 2r6c h VAL 70 Cb 0.42 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2r6c h VAL 70 CO -0.04 0.65 0.26 0.71 0.02 0.00 0.00 177.57 179.17 2r6c h THR 71 N -0.30 0.87 0.16 2.57 1.35 -0.08 -0.25 112.91 117.23 2r6c h THR 71 Ca -0.10 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2r6c h THR 71 Cb 1.43 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2r6c h THR 71 CO 0.12 0.02 -0.08 0.00 -0.25 0.00 0.00 175.52 175.33 2r6c h ALA 72 N 1.81 -0.22 -0.37 6.62 0.00 -0.90 -2.22 119.26 123.98 2r6c h ALA 72 Ca 0.17 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2r6c h ALA 72 Cb 0.56 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2r6c h ALA 72 CO -0.02 -0.41 0.21 1.49 0.00 0.00 0.00 179.25 180.52 2r6c h GLU 73 N -0.64 0.41 -0.49 0.00 4.57 -0.68 0.78 114.58 118.53 2r6c h GLU 73 Ca -0.02 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 2r6c h GLU 73 Cb 0.47 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 2r6c h GLU 73 CO 0.04 0.27 0.10 -0.07 -1.18 0.00 0.00 179.01 178.17 2r6c h LEU 74 N 0.42 0.01 -0.87 1.64 3.38 -1.15 -0.78 115.31 117.96 2r6c h LEU 74 Ca 0.15 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2r6c h LEU 74 Cb 0.02 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2r6c h LEU 74 CO -0.08 0.03 0.53 0.00 0.09 0.00 0.00 178.44 179.01 2r6c h ALA 75 N 1.38 1.11 0.00 1.53 0.00 -0.74 0.12 119.26 122.67 2r6c h ALA 75 Ca 0.24 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2r6c h ALA 75 Cb 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r6c h ALA 75 CO -0.31 0.58 -0.48 0.00 0.00 0.00 0.00 179.25 179.03 2r6c h ALA 76 N 1.29 1.14 -0.59 0.00 0.00 0.16 -1.22 119.26 120.03 2r6c h ALA 76 Ca 0.31 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r6c h ALA 76 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r6c h ALA 76 CO -0.06 0.60 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 2r6c n SER 77 N -3.87 4.69 -3.98 0.00 3.41 -0.40 -5.00 113.62 108.47 2r6c n SER 77 Ca -0.01 -2.51 -0.37 0.00 -0.26 0.00 0.00 58.87 55.72 2r6c n SER 77 Cb 0.51 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.91 -1.12 -0.16 4.33 0.28 0.29 -4.90 120.64 120.28 2r6c n GLU 78 Ca 0.25 0.24 0.05 0.00 -0.16 0.00 0.00 57.16 57.54 2r6c n GLU 78 Cb 0.89 -3.46 0.08 0.00 1.43 0.00 0.00 31.44 30.38 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 -4.64 1.16 0.21 3.44 10.64 -0.35 -4.84 117.38 123.01 2r6c n GLN 79 Ca -0.17 -1.91 -0.15 0.00 -1.83 0.00 0.00 57.00 52.94 2r6c n GLN 79 Cb 0.61 -1.12 -0.07 0.00 -0.86 0.00 0.00 30.24 28.80 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 -0.70 -0.02 2.61 6.46 -1.87 -1.71 115.31 120.08 2r6c h LEU 80 Ca 0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2r6c h LEU 80 Cb 1.02 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 2r6c h LEU 80 CO 0.00 -0.40 -0.03 1.21 -0.62 0.00 0.00 178.44 178.60 2r6c n GLU 81 N -5.39 0.29 0.00 1.25 2.13 -1.25 -2.93 120.64 114.73 2r6c n GLU 81 Ca -0.10 -0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.84 2r6c n GLU 81 Cb 0.30 -1.50 0.53 0.00 0.27 0.00 0.00 31.44 31.04 2r6c n GLU 81 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r6c n GLU 82 N -1.34 0.36 0.00 5.31 2.13 -0.72 -4.56 120.64 121.82 2r6c n GLU 82 Ca 0.11 -0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2r6c n GLU 82 Cb 0.28 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2r6c n GLU 82 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2r6c n ILE 83 N -1.21 0.00 0.00 6.31 5.41 -0.73 -4.77 119.36 124.36 2r6c n ILE 83 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2r6c n ILE 83 Cb 0.31 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.96 0.00 7.39 0.00 -1.26 -5.05 105.19 112.24 2r6c n GLY 84 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.20 -0.02 0.00 -1.26 -3.92 105.19 109.17 2r6c n GLY 85 Ca 0.00 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.46 2r6c n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2r6c h VAL 86 N 0.00 0.00 -0.31 1.61 -1.51 -1.99 -3.32 116.25 110.72 2r6c h VAL 86 Ca 0.00 -0.56 0.05 0.00 -1.23 0.00 0.00 66.70 64.96 2r6c h VAL 86 Cb 0.00 1.49 -0.04 0.00 -2.13 0.00 0.00 31.29 30.61 2r6c h VAL 86 CO 0.00 0.00 0.04 0.28 -1.23 0.00 0.00 177.57 176.66 2r6c h SER 87 N 0.00 -0.03 0.47 4.19 0.02 -1.98 0.65 113.55 116.87 2r6c h SER 87 Ca 0.00 0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2r6c h SER 87 Cb 0.63 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2r6c h SER 87 CO 0.00 0.02 -0.58 0.22 -1.14 0.00 0.00 176.83 175.35 2r6c h TYR 88 N 0.15 0.14 -0.29 3.45 3.20 -1.91 0.39 116.97 122.11 2r6c h TYR 88 Ca 0.15 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 2r6c h TYR 88 Cb 0.17 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2r6c h TYR 88 CO -0.19 0.66 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.55 2r6c h LEU 89 N 0.08 0.68 -0.30 2.82 3.38 -1.47 -0.68 115.31 119.82 2r6c h LEU 89 Ca -0.00 -0.29 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 2r6c h LEU 89 Cb 1.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2r6c h LEU 89 CO 0.08 0.98 -0.70 0.28 0.09 0.00 0.00 178.44 179.17 2r6c h SER 90 N 0.54 0.76 -0.17 -0.43 0.02 0.58 -2.60 113.55 112.25 2r6c h SER 90 Ca 0.05 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2r6c h SER 90 Cb 0.88 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2r6c h SER 90 CO 0.08 1.25 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.58 2r6c h GLU 91 N 0.46 -0.09 0.19 3.45 5.08 0.08 0.25 114.58 124.00 2r6c h GLU 91 Ca -0.03 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2r6c h GLU 91 Cb 1.30 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 2r6c h GLU 91 CO 0.14 -0.06 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.67 2r6c h LEU 92 N -0.09 -1.00 -0.10 1.33 3.38 -1.13 -0.52 115.31 117.18 2r6c h LEU 92 Ca 0.10 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2r6c h LEU 92 Cb 0.24 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2r6c h LEU 92 CO -0.23 -0.45 -0.52 0.00 0.09 0.00 0.00 178.44 177.33 2r6c h ALA 93 N -0.07 -0.85 0.00 1.53 0.00 -1.15 -2.64 119.26 116.07 2r6c h ALA 93 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r6c h ALA 93 Cb 0.63 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2r6c h ALA 93 CO -0.16 -1.07 0.00 -0.25 0.00 0.00 0.00 179.25 177.77 2r6c n ASP 94 N -5.44 0.70 0.03 0.00 8.00 0.85 -3.05 116.55 117.63 2r6c n ASP 94 Ca -0.06 0.63 -0.20 0.00 0.71 0.00 0.00 54.79 55.87 2r6c n ASP 94 Cb 0.38 -0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 40.55 2r6c n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r6c h ALA 95 N 2.38 0.36 -2.51 2.24 0.00 -0.78 -3.47 119.26 117.48 2r6c h ALA 95 Ca 0.00 -1.29 -0.53 0.00 0.00 0.00 0.00 54.91 53.08 2r6c h ALA 95 Cb 0.50 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2r6c h ALA 95 CO 0.00 1.23 0.32 0.08 0.00 0.00 0.00 179.25 180.89 2r6c s VAL 96 N -2.57 4.74 -0.06 0.00 1.01 -1.02 -4.99 120.40 117.51 2r6c s VAL 96 Ca -0.17 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 2r6c s VAL 96 Cb 0.06 -4.28 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 2r6c s VAL 96 CO 0.81 0.24 0.60 1.55 0.00 0.00 0.00 175.10 178.30 2r6c h PRO 97 N 6.27 0.25 -4.20 2.72 0.13 -1.90 -3.49 132.00 131.77 2r6c h PRO 97 Ca -0.42 -0.42 -0.31 0.00 -0.87 0.00 0.00 66.00 63.98 2r6c h PRO 97 Cb 1.21 0.16 -0.29 0.00 0.13 0.00 0.00 31.00 32.21 2r6c h PRO 97 CO 0.74 1.10 -0.75 -0.08 -0.23 0.00 0.00 178.00 178.77 2r6c s THR 98 N -2.58 0.35 -0.22 1.56 -1.32 -1.26 -5.07 115.64 107.09 2r6c s THR 98 Ca -0.15 -0.18 0.11 0.00 -1.21 0.00 0.00 61.69 60.26 2r6c s THR 98 Cb 0.07 -0.30 0.43 0.00 -1.51 0.00 0.00 72.50 71.18 2r6c s THR 98 CO 0.82 0.10 1.21 0.00 -2.21 0.00 0.00 174.62 174.54 2r6c n ALA 99 N 3.02 3.88 0.66 11.08 0.00 -1.26 -4.53 120.51 133.37 2r6c n ALA 99 Ca -0.13 -3.38 0.12 0.00 0.00 0.00 0.00 53.44 50.05 2r6c n ALA 99 Cb 0.58 -0.35 0.17 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.03 2.44 -1.24 0.00 0.00 -1.26 -4.50 120.51 114.92 2r6c n ALA 100 Ca 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2r6c n ALA 100 Cb 0.74 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 1.40 0.00 0.00 0.00 3.02 -1.26 -4.82 115.26 113.60 2r6c n ASN 101 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2r6c n ASN 101 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.87 0.00 -0.86 2.41 0.31 -1.26 -4.57 118.33 113.49 2r6c n VAL 102 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 2r6c n VAL 102 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 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 1.99 0.00 5.55 0.28 -1.26 0.18 120.64 127.38 2r6c n GLU 103 Ca 0.00 -2.02 0.00 0.00 -0.16 0.00 0.00 57.16 54.98 2r6c n GLU 103 Cb 0.00 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.08 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 -0.15 0.00 0.00 -1.84 4.19 -1.26 -4.15 117.16 113.94 2r6c n TYR 104 Ca 0.39 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.60 2r6c n TYR 104 Cb 0.77 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.60 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 0.17 2.98 0.53 -1.26 -3.61 117.16 115.96 2r6c n TYR 105 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.73 2r6c n TYR 105 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.24 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 -1.00 -0.72 -0.87 -0.72 0.00 0.16 -1.77 119.26 114.34 2r6c h ALA 106 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2r6c h ALA 106 Cb 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2r6c h ALA 106 CO 0.00 -0.96 0.56 0.00 0.00 0.00 0.00 179.25 178.85 2r6c h ARG 107 N -0.68 0.70 0.65 0.00 3.08 -1.72 -0.40 114.38 116.01 2r6c h ARG 107 Ca 0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2r6c h ARG 107 Cb 0.66 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.56 2r6c h ARG 107 CO -0.15 0.46 -0.31 0.82 -1.07 0.00 0.00 179.97 179.72 2r6c h ILE 108 N 0.72 0.33 -0.88 2.04 2.04 -1.46 0.12 117.51 120.42 2r6c h ILE 108 Ca 0.42 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.26 2r6c h ILE 108 Cb 0.62 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2r6c h ILE 108 CO -0.18 0.01 0.55 0.58 0.00 0.00 0.00 178.15 179.10 2r6c h VAL 109 N -0.94 1.05 -0.73 1.67 2.07 -0.64 -0.46 116.25 118.27 2r6c h VAL 109 Ca -0.09 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2r6c h VAL 109 Cb 0.69 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2r6c h VAL 109 CO 0.15 0.18 0.48 -0.08 0.02 0.00 0.00 177.57 178.32 2r6c h GLU 110 N 1.00 0.95 0.64 1.57 4.81 -0.83 0.11 114.58 122.83 2r6c h GLU 110 Ca 0.38 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2r6c h GLU 110 Cb 0.17 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.34 2r6c h GLU 110 CO -0.17 0.63 -0.31 0.93 -0.73 0.00 0.00 179.01 179.36 2r6c h GLU 111 N 0.98 -0.83 -0.12 1.92 5.08 0.30 -2.13 114.58 119.78 2r6c h GLU 111 Ca 0.27 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2r6c h GLU 111 Cb -0.09 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2r6c h GLU 111 CO -0.07 -0.52 0.09 0.87 -1.00 0.00 0.00 179.01 178.38 2r6c h LYS 112 N -0.95 0.00 -0.01 2.33 1.79 -0.82 -0.08 116.57 118.84 2r6c h LYS 112 Ca -0.09 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2r6c h LYS 112 Cb 0.69 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2r6c h LYS 112 CO 0.14 0.00 0.00 1.03 -1.08 0.00 0.00 179.45 179.55 2r6c h SER 113 N 0.00 0.01 -0.45 0.86 0.87 -0.63 -1.80 113.55 112.41 2r6c h SER 113 Ca 0.06 -0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2r6c h SER 113 Cb 0.24 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 2r6c h SER 113 CO -0.00 0.09 0.17 0.58 -0.53 0.00 0.00 176.83 177.14 2r6c h VAL 114 N -0.07 0.87 -0.72 2.23 2.07 -0.39 -0.59 116.25 119.65 2r6c h VAL 114 Ca 0.00 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.51 2r6c h VAL 114 Cb 0.08 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2r6c h VAL 114 CO -0.00 0.06 0.35 -0.07 0.02 0.00 0.00 177.57 177.93 2r6c h LEU 115 N 0.35 0.43 -0.57 2.57 3.38 -0.96 0.13 115.31 120.63 2r6c h LEU 115 Ca 0.21 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2r6c h LEU 115 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2r6c h LEU 115 CO -0.21 0.23 0.33 0.03 0.09 0.00 0.00 178.44 178.92 2r6c h ARG 116 N 0.57 0.79 -0.40 1.13 3.08 -0.36 -1.28 114.38 117.91 2r6c h ARG 116 Ca 0.37 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 2r6c h ARG 116 Cb 0.43 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2r6c h ARG 116 CO -0.30 0.58 0.09 0.00 -1.07 0.00 0.00 179.97 179.27 2r6c h ARG 117 N 0.77 0.59 0.73 0.04 3.08 0.25 0.19 114.38 120.03 2r6c h ARG 117 Ca 0.20 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2r6c h ARG 117 Cb 0.01 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.97 2r6c h ARG 117 CO -0.04 0.55 -0.35 1.25 -1.07 0.00 0.00 179.97 180.31 2r6c h LEU 118 N 0.58 -0.83 -0.66 3.04 5.85 -0.46 -2.00 115.31 120.83 2r6c h LEU 118 Ca 0.13 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.02 2r6c h LEU 118 Cb 0.23 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 2r6c h LEU 118 CO -0.00 -0.54 0.01 0.40 -0.34 0.00 0.00 178.44 177.97 2r6c h ILE 119 N -1.09 0.45 0.17 4.05 2.04 -0.87 0.36 117.51 122.62 2r6c h ILE 119 Ca -0.10 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2r6c h ILE 119 Cb 0.75 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2r6c h ILE 119 CO 0.16 0.02 -0.20 -0.09 0.00 0.00 0.00 178.15 178.05 2r6c h ARG 120 N 0.12 -0.40 0.00 2.37 2.43 -0.65 0.31 114.38 118.56 2r6c h ARG 120 Ca 0.35 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2r6c h ARG 120 Cb 0.58 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2r6c h ARG 120 CO -0.57 -0.26 0.00 1.79 -1.51 0.00 0.00 179.97 179.42 2r6c h THR 121 N -0.41 0.00 0.06 0.20 1.35 -0.43 -0.01 112.91 113.68 2r6c h THR 121 Ca 0.01 -0.62 -0.11 0.00 -0.55 0.00 0.00 66.41 65.13 2r6c h THR 121 Cb 0.40 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2r6c h THR 121 CO -0.07 0.00 -0.54 0.00 -0.25 0.00 0.00 175.52 174.67 2r6c h ALA 122 N 2.02 0.00 -0.75 6.62 0.00 0.14 -3.13 119.26 124.16 2r6c h ALA 122 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 54.91 54.27 2r6c h ALA 122 Cb 0.63 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2r6c h ALA 122 CO 0.00 0.27 0.47 1.15 0.00 0.00 0.00 179.25 181.14 2r6c h THR 123 N -0.70 1.08 -0.01 0.00 2.02 -0.21 -0.89 112.91 114.19 2r6c h THR 123 Ca -0.11 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2r6c h THR 123 Cb 1.34 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2r6c h THR 123 CO 0.05 0.16 0.02 -1.28 0.37 0.00 0.00 175.52 174.84 2r6c h SER 124 N 0.90 0.00 0.03 4.18 0.87 -1.10 0.52 113.55 118.94 2r6c h SER 124 Ca 0.31 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 2r6c h SER 124 Cb 0.06 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2r6c h SER 124 CO -0.13 0.00 -0.31 0.40 -0.53 0.00 0.00 176.83 176.26 2r6c h ILE 125 N 0.00 1.59 0.51 2.23 2.04 -1.11 -2.21 117.51 120.56 2r6c h ILE 125 Ca 0.01 -2.15 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 2r6c h ILE 125 Cb 0.04 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2r6c h ILE 125 CO -0.00 0.59 -0.24 0.00 0.00 0.00 0.00 178.15 178.49 2r6c h ALA 126 N 0.17 -0.68 -0.93 1.87 0.00 -1.00 -0.07 119.26 118.61 2r6c h ALA 126 Ca -0.05 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 54.96 2r6c h ALA 126 Cb 1.13 0.26 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 2r6c h ALA 126 CO 0.06 -0.80 0.34 0.37 0.00 0.00 0.00 179.25 179.22 2r6c h GLN 127 N -0.85 0.21 0.00 0.00 5.75 -1.07 0.79 115.11 119.93 2r6c h GLN 127 Ca -0.07 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2r6c h GLN 127 Cb 0.59 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2r6c h GLN 127 CO 0.11 0.14 0.00 -0.44 -2.65 0.00 0.00 178.83 175.99 2r6c h ASP 128 N 0.21 0.00 0.81 -0.69 3.32 -1.01 -3.28 116.42 115.79 2r6c h ASP 128 Ca 0.63 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.66 2r6c h ASP 128 Cb 1.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 2r6c h ASP 128 CO -0.67 0.00 -0.12 1.23 -1.72 0.00 0.00 179.24 177.96 2r6c h GLY 129 N 2.72 0.00 0.00 2.75 0.00 0.26 -3.12 103.07 105.68 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 -2.15 -1.72 0.00 0.00 0.00 176.54 172.67 2r6c n TYR 130 N -3.32 0.00 0.17 5.60 4.02 -1.24 -4.58 117.16 117.82 2r6c n TYR 130 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 2r6c n TYR 130 Cb 0.34 -0.75 0.07 0.00 -0.02 0.00 0.00 39.34 38.98 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 0.00 -0.63 -0.72 1.35 -1.68 -3.45 112.91 107.79 2r6c h THR 131 Ca -0.32 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2r6c h THR 131 Cb 1.69 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2r6c h THR 131 CO 0.02 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.83 2r6c n ARG 132 N -2.79 3.67 0.00 4.72 1.74 -1.18 -5.07 116.66 117.75 2r6c n ARG 132 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2r6c n ARG 132 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -4.77 120.64 121.19 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 -0.04 1.62 9.92 -1.26 -4.66 116.55 122.12 2r6c n ASP 134 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2r6c n ASP 134 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2r6c n ASP 134 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r6c n GLU 135 N 0.00 0.27 0.00 -1.24 1.02 -1.26 -4.94 120.64 114.49 2r6c n GLU 135 Ca 0.00 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2r6c n GLU 135 Cb 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -3.75 0.00 0.05 -3.67 2.08 -1.26 -3.56 119.36 109.25 2r6c n ILE 136 Ca -0.18 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 62.97 2r6c n ILE 136 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.24 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 0.35 -0.22 4.38 3.32 -1.97 0.37 116.42 122.65 2r6c h ASP 137 Ca 0.00 -0.52 -0.19 0.00 0.02 0.00 0.00 57.03 56.34 2r6c h ASP 137 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2r6c h ASP 137 CO 0.00 1.44 -0.59 0.58 -1.72 0.00 0.00 179.24 178.96 2r6c h VAL 138 N 0.06 1.29 -0.78 -1.35 2.07 -1.95 -1.92 116.25 113.67 2r6c h VAL 138 Ca -0.26 -1.79 0.09 0.00 0.82 0.00 0.00 66.70 65.56 2r6c h VAL 138 Cb 2.01 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 33.52 2r6c h VAL 138 CO 0.15 0.57 0.44 0.25 0.02 0.00 0.00 177.57 178.99 2r6c h LEU 139 N 0.53 0.62 0.00 2.57 6.46 -1.79 0.44 115.31 124.15 2r6c h LEU 139 Ca -0.01 0.04 -0.16 0.00 -0.12 0.00 0.00 57.88 57.63 2r6c h LEU 139 Cb 1.20 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 2r6c h LEU 139 CO 0.13 0.37 -0.83 -0.07 -0.62 0.00 0.00 178.44 177.42 2r6c h LEU 140 N 0.75 0.00 0.00 2.25 3.38 -0.27 -3.05 115.31 118.37 2r6c h LEU 140 Ca 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2r6c h LEU 140 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2r6c h LEU 140 CO -0.23 0.74 -0.08 0.44 0.09 0.00 0.00 178.44 179.39 2r6c h ASP 141 N 0.00 0.00 0.00 -0.43 3.32 -0.99 -3.12 116.42 115.21 2r6c h ASP 141 Ca -0.03 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2r6c h ASP 141 Cb 1.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.14 2r6c h ASP 141 CO 0.09 0.82 0.00 -1.84 -1.72 0.00 0.00 179.24 176.59 2r6c n GLU 142 N -4.67 0.27 -0.10 3.56 0.28 0.11 -0.80 120.64 119.30 2r6c n GLU 142 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.79 2r6c n GLU 142 Cb 0.29 -1.01 -0.14 0.00 1.43 0.00 0.00 31.44 32.01 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 -0.51 1.44 0.05 -1.84 0.00 -1.15 -3.04 120.51 115.45 2r6c n ALA 143 Ca 0.00 -1.16 -0.20 0.00 0.00 0.00 0.00 53.44 52.08 2r6c n ALA 143 Cb 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 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 0.61 -0.54 0.00 3.32 -0.91 -2.32 116.42 116.59 2r6c h ASP 144 Ca -0.53 -0.86 0.09 0.00 0.02 0.00 0.00 57.03 55.75 2r6c h ASP 144 Cb 2.08 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 41.36 2r6c h ASP 144 CO -0.01 1.41 0.12 -0.09 -1.72 0.00 0.00 179.24 178.95 2r6c h ARG 145 N -0.10 0.25 -0.24 3.56 2.43 -1.35 0.39 114.38 119.33 2r6c h ARG 145 Ca -0.14 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 2r6c h ARG 145 Cb 1.63 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 2r6c h ARG 145 CO 0.17 0.17 -0.46 0.87 -1.51 0.00 0.00 179.97 179.20 2r6c h LYS 146 N 0.26 0.61 0.00 0.20 1.57 -1.61 -3.21 116.57 114.39 2r6c h LYS 146 Ca 0.27 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2r6c h LYS 146 Cb 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2r6c h LYS 146 CO -0.35 0.95 -0.40 0.82 -0.57 0.00 0.00 179.45 179.90 2r6c h ILE 147 N 0.49 0.61 0.00 1.86 1.08 -0.81 -3.16 117.51 117.58 2r6c h ILE 147 Ca 0.03 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 62.62 2r6c h ILE 147 Cb 0.99 2.29 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 2r6c h ILE 147 CO 0.09 0.35 0.00 0.23 -0.69 0.00 0.00 178.15 178.13 2r6c n MET 148 N -3.18 0.01 -3.41 2.37 2.81 0.13 -5.07 117.12 110.78 2r6c n MET 148 Ca 0.02 0.12 -0.43 0.00 -1.81 0.00 0.00 57.70 55.61 2r6c n MET 148 Cb 0.68 -1.51 -0.10 0.00 -0.71 0.00 0.00 33.22 31.59 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 -3.00 3.03 0.02 0.03 2.02 -1.20 -5.09 118.70 114.51 2r6c s GLU 149 Ca 0.11 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 53.98 2r6c s GLU 149 Cb 0.14 -3.97 -0.06 0.00 0.10 0.00 0.00 34.13 30.34 2r6c s GLU 149 CO 0.41 -0.78 0.59 0.42 0.02 0.00 0.00 175.26 175.91 2r6c s ILE 183 N 1.84 4.85 0.00 -1.63 1.01 -1.26 -5.06 121.20 120.95 2r6c s ILE 183 Ca 0.08 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2r6c s ILE 183 Cb -0.18 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2r6c s ILE 183 CO 0.11 0.46 0.00 0.35 0.00 0.00 0.00 174.94 175.86 2r6c n THR 184 N 2.40 0.00 0.00 2.92 -2.24 0.17 -4.95 114.28 112.58 2r6c n THR 184 Ca -0.08 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2r6c n THR 184 Cb 0.51 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 2.32 0.98 2.85 3.38 0.00 -1.26 -5.03 105.19 108.43 2r6c n GLY 185 Ca 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.80 -0.46 -1.22 -0.61 1.01 0.21 -4.85 121.20 112.49 2r6c s ILE 186 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 2r6c s ILE 186 Cb 0.00 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 2r6c s ILE 186 CO 0.00 -0.14 1.90 -0.81 0.00 0.00 0.00 174.94 175.89 2r6c n PRO 187 N 5.34 2.43 0.00 2.79 -0.04 -1.26 -4.46 135.00 139.80 2r6c n PRO 187 Ca -0.05 -2.73 0.00 0.00 -0.04 0.00 0.00 63.50 60.68 2r6c n PRO 187 Cb 0.50 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 2r6c n PRO 187 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2r6c n THR 188 N 6.57 0.00 0.00 0.52 -2.24 -1.26 -4.59 114.28 113.28 2r6c n THR 188 Ca 0.48 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 2r6c n THR 188 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 2.13 3.49 3.38 0.00 -1.26 -4.66 105.19 108.26 2r6c n GLY 189 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.23 0.15 1.61 2.99 -1.26 -5.01 117.98 119.69 2r6c s PHE 190 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 56.93 56.20 2r6c s PHE 190 Cb 0.00 -2.51 -0.08 0.00 0.00 0.00 0.00 43.02 40.44 2r6c s PHE 190 CO 0.00 -0.46 1.54 1.15 -0.00 0.00 0.00 175.22 177.45 2r6c h THR 191 N 5.57 0.00 -0.00 0.64 2.02 -1.99 -1.49 112.91 117.66 2r6c h THR 191 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2r6c h THR 191 Cb 1.14 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2r6c h THR 191 CO 0.67 0.00 -0.21 -1.84 0.37 0.00 0.00 175.52 174.51 2r6c n GLU 192 N -5.29 0.54 -0.03 6.66 0.28 -1.26 -2.81 120.64 118.73 2r6c n GLU 192 Ca 0.00 -0.24 -0.15 0.00 -0.16 0.00 0.00 57.16 56.61 2r6c n GLU 192 Cb 0.29 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.57 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 0.59 0.41 -1.14 -1.84 5.85 -1.73 -3.23 115.31 114.21 2r6c h LEU 193 Ca 0.00 -0.64 0.23 0.00 0.84 0.00 0.00 57.88 58.30 2r6c h LEU 193 Cb 0.44 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.24 2r6c h LEU 193 CO 0.00 0.98 0.62 0.44 -0.34 0.00 0.00 178.44 180.14 2r6c h ASP 194 N -0.15 0.64 -0.30 1.25 5.19 -1.21 -2.74 116.42 119.11 2r6c h ASP 194 Ca -0.02 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 2r6c h ASP 194 Cb 0.97 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 2r6c h ASP 194 CO 0.07 0.17 -0.15 0.03 -3.12 0.00 0.00 179.24 176.24 2r6c h ARG 195 N 0.59 0.63 -0.06 3.56 3.08 -1.56 2.50 114.38 123.12 2r6c h ARG 195 Ca 0.59 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 60.22 2r6c h ARG 195 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2r6c h ARG 195 CO -0.37 0.86 -0.58 0.52 -1.07 0.00 0.00 179.97 179.34 2r6c h MET 196 N 0.39 0.20 0.00 0.04 2.86 -1.61 -3.37 114.93 113.45 2r6c h MET 196 Ca 0.07 -0.13 -0.45 0.00 -2.06 0.00 0.00 59.70 57.12 2r6c h MET 196 Cb 0.68 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2r6c h MET 196 CO 0.05 0.73 -2.47 0.25 1.06 0.00 0.00 176.91 176.52 2r6c n THR 197 N -3.88 1.53 -2.39 2.22 -2.24 -1.05 -4.45 114.28 104.02 2r6c n THR 197 Ca -0.02 -0.36 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 2r6c n THR 197 Cb 0.60 -1.90 0.02 0.00 -2.10 0.00 0.00 70.33 66.95 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 -4.26 -2.23 0.00 3.42 7.64 0.84 -4.59 113.62 114.44 2r6c n SER 198 Ca -0.53 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2r6c n SER 198 Cb 0.87 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 -0.97 -1.73 2.08 0.23 0.00 -1.25 0.42 105.19 103.96 2r6c n GLY 199 Ca -0.04 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 -1.80 -4.03 1.61 3.72 -1.26 -4.83 117.46 110.87 2r6c n PHE 200 Ca 0.00 1.07 -0.11 0.00 -0.05 0.00 0.00 57.45 58.36 2r6c n PHE 200 Cb 0.00 -2.00 -0.05 0.00 -0.94 0.00 0.00 39.48 36.50 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 -0.22 1.70 -0.32 -1.08 -2.07 -1.26 0.68 119.66 117.09 2r6c s GLN 201 Ca 0.00 -1.48 -0.16 0.00 -1.82 0.00 0.00 55.36 51.90 2r6c s GLN 201 Cb 0.00 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 32.36 2r6c s GLN 201 CO 0.00 -0.71 0.40 1.03 -1.32 0.00 0.00 175.29 174.70 2r6c s ARG 202 N -3.55 3.70 0.00 9.60 0.52 -1.26 -3.30 118.95 124.66 2r6c s ARG 202 Ca 0.26 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 2r6c s ARG 202 Cb -0.00 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.70 2r6c s ARG 202 CO 0.14 -0.49 0.00 0.43 0.02 0.00 0.00 175.30 175.40 2r6c n SER 203 N 5.46 0.00 -4.74 0.23 7.64 -1.24 -4.67 113.62 116.29 2r6c n SER 203 Ca -0.08 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.45 2r6c n SER 203 Cb 0.50 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.47 5.84 -0.23 6.43 1.11 -1.21 -4.25 116.67 122.88 2r6c s ASP 204 Ca 0.00 0.25 -0.14 0.00 0.18 0.00 0.00 52.55 52.84 2r6c s ASP 204 Cb 0.00 -1.87 -0.04 0.00 1.07 0.00 0.00 42.92 42.07 2r6c s ASP 204 CO 0.00 0.32 0.31 -0.22 1.18 0.00 0.00 175.17 176.76 2r6c s LEU 205 N -0.50 4.11 -0.25 1.23 2.96 -1.26 -1.54 118.68 123.43 2r6c s LEU 205 Ca 0.11 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.30 2r6c s LEU 205 Cb -0.12 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.24 2r6c s LEU 205 CO 0.02 -0.05 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.34 2r6c s ILE 206 N 1.39 3.24 -0.26 6.68 1.01 0.21 -2.43 121.20 131.05 2r6c s ILE 206 Ca 0.14 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2r6c s ILE 206 Cb -0.15 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2r6c s ILE 206 CO 0.07 0.24 0.04 -0.51 0.00 0.00 0.00 174.94 174.79 2r6c s ILE 207 N 1.41 3.94 -0.31 2.92 2.07 -0.48 -0.60 121.20 130.16 2r6c s ILE 207 Ca 0.02 -0.45 -0.07 0.00 -1.41 0.00 0.00 60.65 58.75 2r6c s ILE 207 Cb -0.16 -2.90 0.01 0.00 0.13 0.00 0.00 42.46 39.54 2r6c s ILE 207 CO -0.03 0.27 0.10 -0.69 -1.91 0.00 0.00 174.94 172.68 2r6c s VAL 208 N 1.54 4.04 0.03 4.00 1.01 -0.27 -0.53 120.40 130.22 2r6c s VAL 208 Ca 0.05 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2r6c s VAL 208 Cb -0.16 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2r6c s VAL 208 CO 0.01 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 174.97 2r6c s ALA 209 N 1.50 2.62 -0.12 5.51 0.00 -0.11 -0.96 121.76 130.21 2r6c s ALA 209 Ca 0.02 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 2r6c s ALA 209 Cb -0.18 -0.78 0.09 0.00 0.00 0.00 0.00 23.12 22.26 2r6c s ALA 209 CO 0.03 0.57 0.82 0.00 0.00 0.00 0.00 175.76 177.18 2r6c s ALA 210 N -0.92 -1.84 0.90 0.00 0.00 -1.04 -1.54 121.76 117.32 2r6c s ALA 210 Ca 0.15 1.52 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 2r6c s ALA 210 Cb -0.11 -0.46 0.14 0.00 0.00 0.00 0.00 23.12 22.69 2r6c s ALA 210 CO 0.05 -0.34 1.14 1.03 0.00 0.00 0.00 175.76 177.64 2r6c s ARG 211 N -0.91 1.16 0.15 0.00 1.81 -1.26 -4.09 118.95 115.80 2r6c s ARG 211 Ca -0.06 1.48 -0.34 0.00 -1.72 0.00 0.00 55.73 55.09 2r6c s ARG 211 Cb -0.01 -1.75 -0.16 0.00 -0.45 0.00 0.00 34.95 32.59 2r6c s ARG 211 CO 0.05 -2.51 1.31 -2.30 -0.68 0.00 0.00 175.30 171.17 2r6c n PRO 212 N -4.14 1.40 -3.33 3.54 -0.02 -1.26 -2.85 135.00 128.33 2r6c n PRO 212 Ca 0.11 0.50 -0.17 0.00 -2.02 0.00 0.00 63.50 61.92 2r6c n PRO 212 Cb 0.52 -2.11 0.07 0.00 -0.02 0.00 0.00 33.50 31.97 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 2.40 -3.82 -0.05 2.55 7.64 -1.26 -4.91 113.62 116.17 2r6c n SER 213 Ca 0.16 -0.50 -0.04 0.00 1.01 0.00 0.00 58.87 59.50 2r6c n SER 213 Cb 0.24 -4.45 -0.11 0.00 -1.01 0.00 0.00 64.21 58.88 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 -4.16 0.74 0.00 0.44 0.31 -1.13 -5.02 118.33 109.52 2r6c n VAL 214 Ca -0.13 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2r6c n VAL 214 Cb 0.60 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 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 2.02 1.47 0.38 2.92 0.00 -1.26 -4.97 105.19 105.75 2r6c n GLY 215 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 1.30 0.21 1.61 2.10 -1.92 0.16 116.57 120.04 2r6c h LYS 216 Ca 0.00 -0.08 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 2r6c h LYS 216 Cb 0.00 -0.29 0.00 0.00 -0.90 0.00 0.00 32.23 31.04 2r6c h LYS 216 CO 0.00 0.86 -0.10 1.15 -2.00 0.00 0.00 179.45 179.36 2r6c h THR 217 N 1.34 0.85 -0.28 0.07 2.02 -1.97 -1.82 112.91 113.12 2r6c h THR 217 Ca 0.38 -0.82 0.08 0.00 0.77 0.00 0.00 66.41 66.83 2r6c h THR 217 Cb -0.12 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2r6c h THR 217 CO -0.09 0.17 0.34 0.00 0.37 0.00 0.00 175.52 176.30 2r6c h ALA 218 N -0.10 1.92 0.13 6.16 0.00 -1.87 0.32 119.26 125.82 2r6c h ALA 218 Ca -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2r6c h ALA 218 Cb 0.50 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.33 2r6c h ALA 218 CO 0.05 -0.48 -0.82 0.35 0.00 0.00 0.00 179.25 178.35 2r6c h PHE 219 N 0.00 0.51 -0.60 0.00 3.57 -0.57 -3.10 116.94 116.74 2r6c h PHE 219 Ca 0.13 -0.37 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 2r6c h PHE 219 Cb 0.80 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2r6c h PHE 219 CO 0.00 1.31 0.16 0.00 -2.23 0.00 0.00 178.31 177.55 2r6c h ALA 220 N 0.07 0.80 -0.56 2.41 0.00 -0.30 -2.43 119.26 119.24 2r6c h ALA 220 Ca -0.15 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2r6c h ALA 220 Cb 1.62 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2r6c h ALA 220 CO 0.14 0.49 0.30 -0.07 0.00 0.00 0.00 179.25 180.12 2r6c h LEU 221 N 0.87 0.45 -1.21 0.00 3.38 -0.56 -0.39 115.31 117.86 2r6c h LEU 221 Ca 0.19 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2r6c h LEU 221 Cb 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2r6c h LEU 221 CO 0.00 0.31 -0.29 0.78 0.09 0.00 0.00 178.44 179.33 2r6c h ASN 222 N 0.58 0.17 0.60 -0.43 -0.26 -1.43 0.19 115.58 115.00 2r6c h ASN 222 Ca 0.25 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.90 2r6c h ASN 222 Cb 0.13 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2r6c h ASN 222 CO -0.15 0.46 -0.29 0.40 -1.06 0.00 0.00 177.43 176.79 2r6c h ILE 223 N 0.16 0.28 -0.74 2.81 2.04 -0.92 -1.67 117.51 119.47 2r6c h ILE 223 Ca 0.02 -0.31 0.17 0.00 1.00 0.00 0.00 64.86 65.74 2r6c h ILE 223 Cb 0.59 0.37 -0.13 0.00 -0.74 0.00 0.00 36.82 36.92 2r6c h ILE 223 CO 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 178.15 178.23 2r6c h ALA 224 N -0.79 0.76 -0.18 1.87 0.00 -0.63 -0.52 119.26 119.77 2r6c h ALA 224 Ca -0.08 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2r6c h ALA 224 Cb 0.67 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2r6c h ALA 224 CO 0.13 -0.42 0.04 0.37 0.00 0.00 0.00 179.25 179.37 2r6c h GLN 225 N 0.10 0.30 -0.60 0.00 4.15 -0.65 -0.73 115.11 117.68 2r6c h GLN 225 Ca 0.40 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.74 2r6c h GLN 225 Cb 0.70 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 2r6c h GLN 225 CO -0.66 0.45 0.35 -0.91 -1.93 0.00 0.00 178.83 176.13 2r6c h ASN 226 N 0.10 0.73 -0.50 -0.69 -0.26 -0.43 0.03 115.58 114.56 2r6c h ASN 226 Ca 0.06 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 2r6c h ASN 226 Cb 0.29 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 2r6c h ASN 226 CO 0.00 0.59 0.26 0.58 -1.06 0.00 0.00 177.43 177.80 2r6c h VAL 227 N 0.81 1.18 0.19 2.81 2.07 -1.00 -0.85 116.25 121.46 2r6c h VAL 227 Ca 0.21 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2r6c h VAL 227 Cb 0.00 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2r6c h VAL 227 CO -0.04 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.66 2r6c h ALA 228 N 1.10 -0.25 -0.04 1.67 0.00 -0.72 -2.61 119.26 118.42 2r6c h ALA 228 Ca 0.17 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2r6c h ALA 228 Cb 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2r6c h ALA 228 CO -0.03 -0.44 -0.64 1.79 0.00 0.00 0.00 179.25 179.94 2r6c h THR 229 N -0.65 1.42 0.00 0.00 1.35 -1.03 -3.36 112.91 110.64 2r6c h THR 229 Ca -0.03 -2.10 -0.34 0.00 -0.55 0.00 0.00 66.41 63.39 2r6c h THR 229 Cb 0.47 2.10 -0.06 0.00 -1.73 0.00 0.00 68.15 68.92 2r6c h THR 229 CO 0.04 0.61 -2.22 0.29 -0.25 0.00 0.00 175.52 174.00 2r6c n LYS 230 N -3.82 0.68 0.00 4.72 5.02 -0.33 -4.89 118.16 119.53 2r6c n LYS 230 Ca -0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2r6c n LYS 230 Cb 0.64 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.81 0.00 0.00 -0.18 5.66 -0.98 -5.06 114.28 110.90 2r6c n THR 231 Ca -0.29 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2r6c n THR 231 Cb 1.12 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 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 -3.66 1.09 2.85 -1.25 -5.08 115.26 109.20 2r6c n ASN 232 Ca 0.00 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.27 2r6c n ASN 232 Cb 0.00 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 40.85 2r6c n ASN 232 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2r6c s GLU 233 N 0.00 -0.04 0.26 1.20 2.56 -1.26 -5.04 118.70 116.37 2r6c s GLU 233 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 54.97 55.04 2r6c s GLU 233 Cb 0.00 -0.61 -0.10 0.00 2.00 0.00 0.00 34.13 35.42 2r6c s GLU 233 CO 0.00 -0.36 1.41 -0.80 -0.56 0.00 0.00 175.26 174.94 2r6c s ASN 234 N 2.19 6.69 -0.01 -1.70 0.01 -1.26 -4.32 114.94 116.55 2r6c s ASN 234 Ca 0.04 2.64 0.04 0.00 -0.71 0.00 0.00 52.86 54.88 2r6c s ASN 234 Cb -0.12 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 2r6c s ASN 234 CO -0.04 -0.66 -0.11 0.68 -1.51 0.00 0.00 177.10 175.46 2r6c s VAL 235 N -0.17 3.30 -0.21 1.60 -7.23 0.53 -0.69 120.40 117.54 2r6c s VAL 235 Ca 0.57 -0.84 -0.04 0.00 -1.81 0.00 0.00 61.98 59.87 2r6c s VAL 235 Cb -0.41 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2r6c s VAL 235 CO 0.44 0.44 -0.05 0.00 -0.31 0.00 0.00 175.10 175.63 2r6c s ALA 236 N -0.90 2.82 -0.14 1.32 0.00 0.04 -1.01 121.76 123.89 2r6c s ALA 236 Ca 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2r6c s ALA 236 Cb -0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2r6c s ALA 236 CO 0.05 -0.33 -0.14 0.42 0.00 0.00 0.00 175.76 175.76 2r6c s ILE 237 N 1.31 2.90 -0.29 0.00 1.01 0.85 -0.38 121.20 126.59 2r6c s ILE 237 Ca 0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2r6c s ILE 237 Cb -0.14 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2r6c s ILE 237 CO -0.02 0.52 0.07 -0.36 0.00 0.00 0.00 174.94 175.15 2r6c s PHE 238 N 0.51 3.15 -0.62 3.97 0.08 -0.77 0.05 117.98 124.35 2r6c s PHE 238 Ca -0.10 -1.10 0.02 0.00 0.12 0.00 0.00 56.93 55.88 2r6c s PHE 238 Cb -0.16 -2.23 0.39 0.00 -0.57 0.00 0.00 43.02 40.45 2r6c s PHE 238 CO 0.04 -0.61 1.51 -1.13 -0.10 0.00 0.00 175.22 174.93 2r6c n SER 239 N 4.84 5.95 -0.18 1.36 3.41 0.37 0.18 113.62 129.56 2r6c n SER 239 Ca -0.14 -3.77 0.13 0.00 -0.26 0.00 0.00 58.87 54.82 2r6c n SER 239 Cb 0.47 -0.73 0.24 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.51 0.07 0.00 1.04 4.77 -1.26 -2.65 117.00 118.46 2r6c n LEU 240 Ca 0.46 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 57.33 2r6c n LEU 240 Cb 0.47 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2r6c n LEU 240 CO 0.41 -0.95 0.04 1.21 -1.33 0.00 0.00 177.39 176.76 2r6c n GLU 241 N -4.41 0.00 -2.67 3.23 2.13 -1.26 -4.66 120.64 113.00 2r6c n GLU 241 Ca 0.16 0.24 -0.39 0.00 0.66 0.00 0.00 57.16 57.84 2r6c n GLU 241 Cb 0.55 -0.79 -0.05 0.00 0.27 0.00 0.00 31.44 31.42 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 -0.63 4.67 0.95 5.31 0.23 -1.09 -5.02 119.30 123.72 2r6c s MET 242 Ca 0.00 1.53 -0.10 0.00 -1.03 0.00 0.00 55.69 56.09 2r6c s MET 242 Cb 0.00 -3.07 0.16 0.00 -1.53 0.00 0.00 34.83 30.39 2r6c s MET 242 CO 0.00 0.32 1.10 -1.13 -2.03 0.00 0.00 175.02 173.27 2r6c n SER 243 N 1.03 0.02 -0.06 -1.18 3.41 -1.26 -4.78 113.62 110.80 2r6c n SER 243 Ca -0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2r6c n SER 243 Cb 0.47 -1.44 0.29 0.00 -0.26 0.00 0.00 64.21 63.27 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 -1.97 1.41 0.00 7.33 0.00 -1.91 -2.19 119.26 121.93 2r6c h ALA 244 Ca -0.45 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2r6c h ALA 244 Cb 1.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2r6c h ALA 244 CO 0.41 0.44 -1.71 1.04 0.00 0.00 0.00 179.25 179.43 2r6c n GLN 245 N -4.34 0.64 0.25 0.00 3.00 -1.26 -2.73 117.38 112.95 2r6c n GLN 245 Ca 0.03 0.04 0.16 0.00 -0.01 0.00 0.00 57.00 57.23 2r6c n GLN 245 Cb 0.18 -1.67 0.61 0.00 0.00 0.00 0.00 30.24 29.36 2r6c n GLN 245 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 2r6c h GLN 246 N 0.00 0.00 0.22 -1.09 4.15 -1.90 -2.74 115.11 113.74 2r6c h GLN 246 Ca -0.17 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 58.92 2r6c h GLN 246 Cb 1.46 0.00 0.03 0.00 0.21 0.00 0.00 27.48 29.18 2r6c h GLN 246 CO 0.02 0.00 -1.52 1.25 -1.93 0.00 0.00 178.83 176.65 2r6c h LEU 247 N 0.00 0.72 0.08 -2.39 6.46 -1.36 -3.31 115.31 115.50 2r6c h LEU 247 Ca 0.00 -0.84 0.00 0.00 -0.12 0.00 0.00 57.88 56.92 2r6c h LEU 247 Cb 0.54 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2r6c h LEU 247 CO 0.00 1.67 -0.06 0.58 -0.62 0.00 0.00 178.44 180.01 2r6c h VAL 248 N 0.13 0.86 -0.84 1.05 2.07 -1.28 -2.58 116.25 115.65 2r6c h VAL 248 Ca -0.26 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2r6c h VAL 248 Cb 2.13 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 2r6c h VAL 248 CO 0.24 0.00 0.50 0.24 0.02 0.00 0.00 177.57 178.57 2r6c h MET 249 N -0.14 0.84 0.00 1.57 2.86 -1.71 0.43 114.93 118.78 2r6c h MET 249 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2r6c h MET 249 Cb 0.13 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2r6c h MET 249 CO -0.01 0.56 0.00 0.00 1.06 0.00 0.00 176.91 178.52 2r6c h ARG 250 N 0.87 0.00 -0.01 1.72 3.08 -1.55 0.94 114.38 119.44 2r6c h ARG 250 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2r6c h ARG 250 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2r6c h ARG 250 CO -0.21 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.62 2r6c n MET 251 N -2.67 1.31 0.07 0.04 0.00 0.04 -3.60 117.12 112.32 2r6c n MET 251 Ca -0.02 -0.60 -0.21 0.00 0.00 0.00 0.00 57.70 56.86 2r6c n MET 251 Cb 0.06 -1.00 -0.15 0.00 0.00 0.00 0.00 33.22 32.13 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 0.80 0.55 -0.13 3.17 3.38 0.15 -3.24 115.31 119.99 2r6c h LEU 252 Ca 0.00 -0.95 0.02 0.00 0.09 0.00 0.00 57.88 57.05 2r6c h LEU 252 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2r6c h LEU 252 CO 0.00 1.47 -0.01 0.00 0.09 0.00 0.00 178.44 179.99 2r6c h ALA 254 N 1.12 1.79 -3.00 0.00 0.00 -1.50 -2.97 119.26 114.70 2r6c h ALA 254 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r6c h ALA 254 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r6c h ALA 254 CO -0.11 -0.46 0.00 -1.91 0.00 0.00 0.00 179.25 176.77 2r6c n GLU 255 N -3.49 0.00 0.00 0.00 2.13 -0.79 -4.48 120.64 114.01 2r6c n GLU 255 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2r6c n GLU 255 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 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 3.80 8.31 0.00 -1.22 -3.83 105.19 117.24 2r6c n GLY 256 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.02 -4.53 -4.44 1.61 4.13 -1.23 -4.88 115.26 105.94 2r6c n ASN 257 Ca 0.00 -0.99 -0.32 0.00 1.68 0.00 0.00 54.58 54.95 2r6c n ASN 257 Cb 0.00 -1.53 -0.14 0.00 -1.54 0.00 0.00 39.78 36.57 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 -3.02 2.85 0.00 2.41 1.01 -1.12 -5.05 121.20 118.27 2r6c s ILE 258 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2r6c s ILE 258 Cb -0.03 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2r6c s ILE 258 CO 0.87 0.59 0.00 -3.20 0.00 0.00 0.00 174.94 173.20 2r6c n ASN 259 N 2.34 0.00 0.00 3.58 5.15 -1.26 -4.58 115.26 120.49 2r6c n ASN 259 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 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 0.33 0.77 0.30 5.20 0.00 -1.26 -4.38 120.51 121.47 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 0.01 0.94 0.00 0.00 0.00 0.00 19.45 20.40 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 -4.53 0.00 7.50 -1.96 -3.47 115.11 112.65 2r6c h GLN 261 Ca 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 58.94 2r6c h GLN 261 Cb 0.06 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 27.42 2r6c h GLN 261 CO 0.00 0.02 -0.70 1.21 -1.50 0.00 0.00 178.83 177.86 2r6c s ASN 262 N -6.00 0.93 0.26 1.46 3.84 -1.26 -4.70 114.94 109.47 2r6c s ASN 262 Ca -0.05 -0.88 -0.04 0.00 0.21 0.00 0.00 52.86 52.11 2r6c s ASN 262 Cb 0.14 0.10 0.54 0.00 -0.55 0.00 0.00 41.25 41.48 2r6c s ASN 262 CO 0.53 -0.42 1.64 -0.07 -2.79 0.00 0.00 177.10 175.99 2r6c h LEU 263 N 3.41 -0.22 0.62 3.21 4.07 -1.90 -2.74 115.31 121.77 2r6c h LEU 263 Ca -0.35 0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 2r6c h LEU 263 Cb 1.17 0.31 0.00 0.00 1.08 0.00 0.00 40.66 43.23 2r6c h LEU 263 CO 0.59 -0.17 -0.32 0.03 -1.08 0.00 0.00 178.44 177.49 2r6c h ARG 264 N 0.15 -0.83 -2.79 1.13 3.08 -1.97 -3.28 114.38 109.86 2r6c h ARG 264 Ca 0.46 0.06 -0.33 0.00 0.07 0.00 0.00 59.98 60.24 2r6c h ARG 264 Cb 0.86 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2r6c h ARG 264 CO -0.66 -0.56 1.59 -2.37 -1.07 0.00 0.00 179.97 176.90 2r6c n THR 265 N -4.40 2.75 0.00 2.04 5.66 -1.03 -4.90 114.28 114.39 2r6c n THR 265 Ca -0.11 -1.54 0.00 0.00 -3.05 0.00 0.00 64.05 59.36 2r6c n THR 265 Cb 0.35 -2.11 0.00 0.00 -1.55 0.00 0.00 70.33 67.01 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 3.19 1.67 3.80 1.09 0.00 -1.24 -4.40 105.19 109.30 2r6c n GLY 266 Ca 0.46 0.28 -0.34 0.00 0.00 0.00 0.00 46.02 46.42 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 3.83 0.42 1.61 3.01 -1.26 -4.64 119.74 122.72 2r6c s LYS 267 Ca 0.00 1.39 0.06 0.00 -1.01 0.00 0.00 55.97 56.40 2r6c s LYS 267 Cb 0.00 -2.14 -0.07 0.00 -1.01 0.00 0.00 37.83 34.61 2r6c s LYS 267 CO 0.00 -0.41 0.01 -0.51 0.51 0.00 0.00 175.35 174.95 2r6c s LEU 268 N -3.39 2.74 0.41 3.17 1.43 -1.26 -4.08 118.68 117.70 2r6c s LEU 268 Ca 0.66 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2r6c s LEU 268 Cb -0.17 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2r6c s LEU 268 CO 0.21 -0.53 0.63 0.42 0.23 0.00 0.00 176.35 177.31 2r6c s THR 269 N -2.77 4.46 0.07 5.49 -4.23 -1.26 -4.93 115.64 112.47 2r6c s THR 269 Ca 0.30 -0.44 0.24 0.00 -1.18 0.00 0.00 61.69 60.61 2r6c s THR 269 Cb 0.08 -3.64 0.24 0.00 1.34 0.00 0.00 72.50 70.52 2r6c s THR 269 CO 0.15 -0.45 1.70 1.55 -0.54 0.00 0.00 174.62 177.03 2r6c h PRO 270 N 0.52 0.00 0.19 3.99 0.13 -2.02 0.52 132.00 135.33 2r6c h PRO 270 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2r6c h PRO 270 Cb 1.24 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.39 2r6c h PRO 270 CO 0.59 0.00 -1.37 0.93 -0.23 0.00 0.00 178.00 177.92 2r6c h GLU 271 N 0.00 0.41 -0.15 0.86 3.07 -1.97 -3.11 114.58 113.69 2r6c h GLU 271 Ca 0.00 -0.70 -0.05 0.00 -0.50 0.00 0.00 59.36 58.10 2r6c h GLU 271 Cb 0.22 0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2r6c h GLU 271 CO 0.00 1.33 -0.12 -0.44 -1.40 0.00 0.00 179.01 178.38 2r6c h ASP 272 N 0.11 0.36 0.35 1.42 3.32 -1.30 -3.26 116.42 117.42 2r6c h ASP 272 Ca -0.20 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 2r6c h ASP 272 Cb 2.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.51 2r6c h ASP 272 CO 0.24 0.75 -0.36 -0.50 -1.72 0.00 0.00 179.24 177.65 2r6c h TRP 273 N -0.02 -1.00 0.00 4.55 -0.00 -1.48 -0.90 115.95 117.11 2r6c h TRP 273 Ca 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2r6c h TRP 273 Cb 0.63 0.39 0.00 0.00 -0.00 0.00 0.00 29.16 30.18 2r6c h TRP 273 CO 0.08 -0.48 0.00 0.41 -0.00 0.00 0.00 178.44 178.45 2r6c n GLY 274 N -1.40 -0.01 1.09 1.49 0.00 -1.18 -2.23 105.19 102.95 2r6c n GLY 274 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.15 0.00 -0.30 1.61 4.81 -0.85 -4.42 118.16 118.87 2r6c n LYS 275 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 2r6c n LYS 275 Cb 0.01 -0.47 0.25 0.00 0.02 0.00 0.00 35.03 34.84 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 -0.24 -0.75 3.14 5.85 -0.83 0.12 115.31 122.59 2r6c h LEU 276 Ca 0.00 0.22 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2r6c h LEU 276 Cb 0.35 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 2r6c h LEU 276 CO 0.00 -0.22 0.31 0.00 -0.34 0.00 0.00 178.44 178.18 2r6c h THR 277 N 0.12 0.67 0.04 1.05 1.03 -1.69 2.25 112.91 116.38 2r6c h THR 277 Ca 0.53 -0.16 -0.27 0.00 -0.01 0.00 0.00 66.41 66.50 2r6c h THR 277 Cb 1.04 0.18 0.02 0.00 -1.07 0.00 0.00 68.15 68.32 2r6c h THR 277 CO -0.74 0.08 -1.10 0.24 -0.01 0.00 0.00 175.52 174.00 2r6c h MET 278 N 0.46 0.64 -0.13 0.00 2.86 -1.45 -0.14 114.93 117.17 2r6c h MET 278 Ca 0.41 -0.74 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 2r6c h MET 278 Cb 0.61 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2r6c h MET 278 CO -0.39 1.32 0.06 0.00 1.06 0.00 0.00 176.91 178.95 2r6c h ALA 279 N 0.41 0.16 -0.28 6.32 0.00 0.36 0.49 119.26 126.72 2r6c h ALA 279 Ca -0.14 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2r6c h ALA 279 Cb 1.75 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 2r6c h ALA 279 CO 0.21 -0.27 0.02 0.52 0.00 0.00 0.00 179.25 179.73 2r6c h MET 280 N 0.07 0.11 -0.36 0.00 2.86 0.37 -0.85 114.93 117.12 2r6c h MET 280 Ca 0.04 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2r6c h MET 280 Cb 0.13 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2r6c h MET 280 CO -0.01 0.07 0.17 0.78 1.06 0.00 0.00 176.91 178.98 2r6c h GLY 281 N 0.11 0.48 1.67 8.32 0.00 -0.61 0.34 103.07 113.39 2r6c h GLY 281 Ca 0.13 -0.11 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 2r6c h GLY 281 CO -0.21 0.08 -0.64 1.48 0.00 0.00 0.00 176.54 177.25 2r6c h SER 282 N 0.35 0.38 1.49 0.19 4.64 0.11 -2.78 113.55 117.94 2r6c h SER 282 Ca 0.15 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2r6c h SER 282 Cb 0.08 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2r6c h SER 282 CO -0.12 0.92 -0.18 0.25 -0.87 0.00 0.00 176.83 176.83 2r6c h LEU 283 N 0.24 0.00 -0.85 5.97 5.85 -1.00 -3.32 115.31 122.20 2r6c h LEU 283 Ca -0.01 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2r6c h LEU 283 Cb 1.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2r6c h LEU 283 CO 0.11 0.02 0.26 -1.28 -0.34 0.00 0.00 178.44 177.20 2r6c h SER 284 N 0.00 1.03 -0.04 1.25 0.87 -0.02 -2.91 113.55 113.72 2r6c h SER 284 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2r6c h SER 284 Cb 0.84 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2r6c h SER 284 CO 0.00 0.93 0.00 0.59 -0.53 0.00 0.00 176.83 177.82 2r6c n ASN 285 N -4.27 1.93 -4.69 6.23 3.02 -1.24 -4.94 115.26 111.30 2r6c n ASN 285 Ca 0.06 -1.65 -0.30 0.00 -0.03 0.00 0.00 54.58 52.67 2r6c n ASN 285 Cb 0.21 -0.01 0.15 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.97 1.35 -0.68 5.41 0.00 -1.10 -4.97 121.76 119.80 2r6c s ALA 286 Ca 0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.26 2r6c s ALA 286 Cb 0.21 -3.21 0.40 0.00 0.00 0.00 0.00 23.12 20.52 2r6c s ALA 286 CO 0.32 -2.52 1.81 0.41 0.00 0.00 0.00 175.76 175.78 2r6c n GLY 287 N -0.89 5.80 3.75 0.00 0.00 -1.26 -5.01 105.19 107.58 2r6c n GLY 287 Ca 0.07 -2.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.22 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 -5.02 5.06 -0.12 -0.61 1.01 -1.26 -0.35 121.20 119.91 2r6c s ILE 288 Ca 0.55 1.06 0.02 0.00 0.00 0.00 0.00 60.65 62.28 2r6c s ILE 288 Cb 0.45 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 39.09 2r6c s ILE 288 CO -0.21 0.39 -0.16 -0.31 0.00 0.00 0.00 174.94 174.65 2r6c s TYR 289 N 0.08 2.13 -0.10 3.97 1.51 -0.18 -4.95 117.35 119.80 2r6c s TYR 289 Ca 0.28 -1.06 -0.00 0.00 -1.01 0.00 0.00 57.07 55.27 2r6c s TYR 289 Cb -0.17 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 2r6c s TYR 289 CO 0.13 -0.54 -0.08 0.42 -1.11 0.00 0.00 175.55 174.38 2r6c s ILE 290 N 1.07 3.59 -0.13 2.71 1.01 -1.26 -0.10 121.20 128.09 2r6c s ILE 290 Ca -0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2r6c s ILE 290 Cb -0.15 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.85 2r6c s ILE 290 CO -0.04 0.55 -0.06 -0.62 0.00 0.00 0.00 174.94 174.77 2r6c s ASP 291 N -0.25 2.40 0.00 3.58 -1.08 0.11 -4.96 116.67 116.46 2r6c s ASP 291 Ca 0.03 -0.43 0.16 0.00 -0.52 0.00 0.00 52.55 51.79 2r6c s ASP 291 Cb -0.13 -0.85 0.43 0.00 -1.46 0.00 0.00 42.92 40.92 2r6c s ASP 291 CO 0.03 -0.15 1.36 -0.90 0.52 0.00 0.00 175.17 176.03 2r6c n ASP 292 N 4.93 3.32 -4.66 -0.34 5.75 -1.26 -0.48 116.55 123.81 2r6c n ASP 292 Ca -0.12 -1.99 -0.59 0.00 -0.01 0.00 0.00 54.79 52.08 2r6c n ASP 292 Cb 0.49 -0.33 -0.08 0.00 -1.03 0.00 0.00 41.12 40.17 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 0.98 0.21 0.00 2.12 -1.04 -1.26 -4.60 114.28 110.69 2r6c n THR 293 Ca 0.17 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2r6c n THR 293 Cb 0.50 -1.05 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 5.56 0.00 -3.38 -2.82 -0.02 -1.26 -4.06 135.00 129.02 2r6c n PRO 294 Ca 0.31 0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2r6c n PRO 294 Cb 0.08 -0.20 -0.08 0.00 -0.02 0.00 0.00 33.50 33.27 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 -2.30 0.29 0.05 2.55 1.04 -1.26 -4.54 113.70 109.53 2r6c s SER 295 Ca 0.00 0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.73 2r6c s SER 295 Cb 0.00 1.07 -0.03 0.00 0.10 0.00 0.00 66.02 67.16 2r6c s SER 295 CO 0.00 -0.30 -0.13 0.27 0.98 0.00 0.00 173.24 174.06 2r6c s ILE 296 N 2.53 3.14 0.68 -1.02 -4.36 -1.26 -4.77 121.20 116.14 2r6c s ILE 296 Ca 0.11 -1.11 -0.13 0.00 -0.26 0.00 0.00 60.65 59.26 2r6c s ILE 296 Cb -0.15 -2.37 0.01 0.00 1.25 0.00 0.00 42.46 41.19 2r6c s ILE 296 CO -0.15 0.30 1.08 0.00 0.24 0.00 0.00 174.94 176.41 2r6c s ARG 297 N -1.62 2.82 0.11 0.37 1.70 -1.26 -3.12 118.95 117.95 2r6c s ARG 297 Ca 0.17 1.22 -0.25 0.00 -0.47 0.00 0.00 55.73 56.39 2r6c s ARG 297 Cb -0.11 -1.96 -0.08 0.00 -0.57 0.00 0.00 34.95 32.23 2r6c s ARG 297 CO 0.08 -1.21 1.67 0.28 -1.08 0.00 0.00 175.30 175.04 2r6c h VAL 298 N -0.28 0.59 -1.27 4.99 2.07 -1.98 -2.15 116.25 118.22 2r6c h VAL 298 Ca -0.45 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.43 2r6c h VAL 298 Cb 1.23 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2r6c h VAL 298 CO 0.55 0.00 1.02 0.77 0.02 0.00 0.00 177.57 179.93 2r6c h SER 299 N -0.31 0.00 0.45 0.57 4.64 -1.97 0.25 113.55 117.18 2r6c h SER 299 Ca 0.04 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.05 2r6c h SER 299 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2r6c h SER 299 CO -0.13 0.00 -1.52 0.44 -0.87 0.00 0.00 176.83 174.75 2r6c h ASP 300 N 0.00 0.39 -0.44 4.97 3.32 -1.77 -1.21 116.42 121.69 2r6c h ASP 300 Ca 0.60 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2r6c h ASP 300 Cb 2.64 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 42.03 2r6c h ASP 300 CO -0.01 1.45 0.27 0.40 -1.72 0.00 0.00 179.24 179.63 2r6c h ILE 301 N 0.07 1.07 -0.46 0.35 2.04 -0.44 -1.40 117.51 118.73 2r6c h ILE 301 Ca -0.24 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2r6c h ILE 301 Cb 2.02 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2r6c h ILE 301 CO 0.16 0.10 -0.03 -0.09 0.00 0.00 0.00 178.15 178.30 2r6c h ARG 302 N 0.55 0.78 -0.19 2.37 2.43 -1.16 -1.73 114.38 117.42 2r6c h ARG 302 Ca 0.17 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2r6c h ARG 302 Cb -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2r6c h ARG 302 CO -0.06 0.80 -0.36 0.00 -1.51 0.00 0.00 179.97 178.84 2r6c h ALA 303 N 1.25 0.31 -0.31 2.80 0.00 -0.93 -2.07 119.26 120.30 2r6c h ALA 303 Ca 0.14 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2r6c h ALA 303 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2r6c h ALA 303 CO 0.02 0.38 -0.28 0.87 0.00 0.00 0.00 179.25 180.25 2r6c h LYS 304 N 0.26 0.73 -0.75 0.00 1.57 -1.22 -2.80 116.57 114.35 2r6c h LYS 304 Ca 0.01 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2r6c h LYS 304 Cb 0.96 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2r6c h LYS 304 CO 0.08 0.99 0.27 0.00 -0.57 0.00 0.00 179.45 180.22 2r6c h ARG 306 N 1.11 1.10 -0.05 0.00 2.43 -1.25 -2.40 114.38 115.33 2r6c h ARG 306 Ca 0.25 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 2r6c h ARG 306 Cb 0.26 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2r6c h ARG 306 CO -0.01 0.73 -0.68 0.00 -1.51 0.00 0.00 179.97 178.50 2r6c h ARG 307 N 1.13 0.22 0.00 0.20 3.08 -1.34 -3.10 114.38 114.58 2r6c h ARG 307 Ca 0.32 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2r6c h ARG 307 Cb -0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2r6c h ARG 307 CO -0.08 0.82 -0.58 1.25 -1.07 0.00 0.00 179.97 180.31 2r6c h LEU 308 N 0.16 0.00 -0.59 3.04 5.85 -1.21 -3.16 115.31 119.40 2r6c h LEU 308 Ca -0.02 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2r6c h LEU 308 Cb 1.21 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2r6c h LEU 308 CO 0.10 0.58 0.19 0.50 -0.34 0.00 0.00 178.44 179.47 2r6c h LYS 309 N 0.00 0.91 0.00 1.25 3.64 -1.36 -1.94 116.57 119.07 2r6c h LYS 309 Ca -0.01 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2r6c h LYS 309 Cb 1.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2r6c h LYS 309 CO 0.08 0.81 -0.19 1.96 -2.27 0.00 0.00 179.45 179.84 2r6c h GLN 310 N 0.83 0.00 0.00 1.90 4.20 -1.62 -3.24 115.11 117.18 2r6c h GLN 310 Ca 0.19 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.55 2r6c h GLN 310 Cb 0.27 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 2r6c h GLN 310 CO -0.01 0.00 -2.33 -1.91 -0.67 0.00 0.00 178.83 173.91 2r6c n GLU 311 N -2.80 0.82 0.00 1.46 2.13 -1.18 -4.89 120.64 116.18 2r6c n GLU 311 Ca 0.04 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2r6c n GLU 311 Cb 0.51 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 -2.80 1.06 0.00 4.31 7.64 -0.75 -5.11 113.62 117.97 2r6c n SER 312 Ca -0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2r6c n SER 312 Cb 1.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 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 2.13 -1.41 0.21 0.23 0.00 -1.07 -4.97 105.19 100.30 2r6c n GLY 313 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.16 0.00 0.99 0.00 -1.26 -4.53 117.00 111.05 2r6c n LEU 314 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 56.01 56.41 2r6c n LEU 314 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.90 2r6c n LEU 314 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 177.39 178.06 2r6c n GLY 315 N -0.99 0.00 3.04 -3.96 0.00 0.13 -4.70 105.19 98.72 2r6c n GLY 315 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.32 0.23 -0.20 1.61 -1.94 -1.18 -3.76 119.30 113.74 2r6c s MET 316 Ca 0.00 0.11 -0.02 0.00 -1.71 0.00 0.00 55.69 54.08 2r6c s MET 316 Cb 0.00 0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.95 2r6c s MET 316 CO 0.00 -0.04 -0.11 0.42 -0.01 0.00 0.00 175.02 175.28 2r6c s ILE 317 N -0.15 2.79 -0.37 2.53 1.01 -0.92 -0.78 121.20 125.31 2r6c s ILE 317 Ca -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2r6c s ILE 317 Cb -0.02 -2.23 0.11 0.00 0.01 0.00 0.00 42.46 40.32 2r6c s ILE 317 CO 0.00 0.48 0.10 -0.69 0.00 0.00 0.00 174.94 174.83 2r6c s VAL 318 N 1.35 2.53 -0.14 2.92 1.01 0.48 0.11 120.40 128.67 2r6c s VAL 318 Ca 0.05 -2.36 -0.20 0.00 0.00 0.00 0.00 61.98 59.46 2r6c s VAL 318 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2r6c s VAL 318 CO -0.07 -0.64 0.58 -0.63 0.00 0.00 0.00 175.10 174.35 2r6c s ILE 319 N 0.86 5.09 0.44 2.22 1.01 -0.63 -1.85 121.20 128.34 2r6c s ILE 319 Ca 0.11 1.14 -0.18 0.00 0.00 0.00 0.00 60.65 61.72 2r6c s ILE 319 Cb -0.20 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2r6c s ILE 319 CO -0.07 0.22 0.93 -0.62 0.00 0.00 0.00 174.94 175.40 2r6c s ASP 320 N 0.92 6.80 0.00 3.58 3.68 0.49 -2.56 116.67 129.57 2r6c s ASP 320 Ca 0.29 1.57 -0.29 0.00 2.13 0.00 0.00 52.55 56.25 2r6c s ASP 320 Cb -0.16 -2.50 -0.15 0.00 -1.45 0.00 0.00 42.92 38.67 2r6c s ASP 320 CO 0.12 -0.42 0.78 0.00 0.13 0.00 0.00 175.17 175.79 2r6c n TYR 321 N -0.94 0.46 0.03 -5.34 -0.00 -1.26 -4.37 117.16 105.74 2r6c n TYR 321 Ca 0.06 0.78 -0.13 0.00 -0.00 0.00 0.00 57.90 58.61 2r6c n TYR 321 Cb 0.54 -1.54 -0.06 0.00 -0.00 0.00 0.00 39.34 38.28 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 2.19 -1.28 -0.43 -3.48 6.46 -1.45 -1.09 115.31 116.23 2r6c h LEU 322 Ca -0.37 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2r6c h LEU 322 Cb 1.05 0.51 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 2r6c h LEU 322 CO 0.48 -0.44 0.37 0.00 -0.62 0.00 0.00 178.44 178.23 2r6c n GLN 323 N -5.44 0.05 0.00 1.25 1.13 -1.26 0.71 117.38 113.81 2r6c n GLN 323 Ca -0.05 0.44 0.05 0.00 -1.94 0.00 0.00 57.00 55.49 2r6c n GLN 323 Cb 0.36 -2.02 0.02 0.00 0.11 0.00 0.00 30.24 28.71 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 -1.72 1.48 -4.86 1.08 -0.00 -0.42 -4.98 117.00 107.58 2r6c n LEU 324 Ca -0.00 -0.89 -0.31 0.00 -0.00 0.00 0.00 56.01 54.80 2r6c n LEU 324 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.78 2r6c n LEU 324 CO 0.03 0.29 0.60 -0.51 -0.00 0.00 0.00 177.39 177.80 2r6c s ILE 325 N -1.00 4.67 -0.11 1.96 2.07 0.22 -4.68 121.20 124.33 2r6c s ILE 325 Ca 0.09 0.89 -0.02 0.00 -1.41 0.00 0.00 60.65 60.20 2r6c s ILE 325 Cb 0.07 -3.77 0.04 0.00 0.13 0.00 0.00 42.46 38.94 2r6c s ILE 325 CO 0.17 -0.75 0.02 0.00 -1.91 0.00 0.00 174.94 172.47 2r6c s GLN 326 N -4.28 0.51 0.00 3.50 1.03 -1.18 -4.99 119.66 114.24 2r6c s GLN 326 Ca 0.55 -0.04 0.00 0.00 0.04 0.00 0.00 55.36 55.91 2r6c s GLN 326 Cb -0.10 -1.34 0.00 0.00 0.03 0.00 0.00 33.01 31.59 2r6c s GLN 326 CO 0.37 -0.44 0.00 0.39 -2.54 0.00 0.00 175.29 173.07 2r6c n GLU 338 N 5.15 0.00 0.10 9.60 1.02 -1.26 -4.62 120.64 130.62 2r6c n GLU 338 Ca -0.07 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.02 2r6c n GLU 338 Cb 0.49 -0.03 0.09 0.00 -0.02 0.00 0.00 31.44 31.97 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 1.44 -0.71 2.62 3.04 -1.96 -3.00 116.25 117.68 2r6c h VAL 339 Ca 0.00 -2.21 0.04 0.00 -1.01 0.00 0.00 66.70 63.51 2r6c h VAL 339 Cb 0.00 2.17 -0.04 0.00 -2.01 0.00 0.00 31.29 31.41 2r6c h VAL 339 CO 0.00 0.65 0.47 0.77 -1.01 0.00 0.00 177.57 178.45 2r6c h SER 340 N 0.11 0.73 0.44 3.17 4.64 -1.93 0.22 113.55 120.93 2r6c h SER 340 Ca -0.02 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 2r6c h SER 340 Cb 1.22 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2r6c h SER 340 CO 0.10 0.50 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.80 2r6c h GLU 341 N 0.85 0.00 0.01 4.77 5.08 -1.97 -2.72 114.58 120.60 2r6c h GLU 341 Ca 0.29 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 2r6c h GLU 341 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2r6c h GLU 341 CO -0.08 0.43 -0.30 0.82 -1.00 0.00 0.00 179.01 178.88 2r6c h ILE 342 N 0.00 1.56 -0.29 3.13 2.04 -0.97 -2.94 117.51 120.03 2r6c h ILE 342 Ca -0.00 -2.05 0.07 0.00 1.00 0.00 0.00 64.86 63.88 2r6c h ILE 342 Cb 0.76 2.86 -0.08 0.00 -0.74 0.00 0.00 36.82 39.63 2r6c h ILE 342 CO 0.06 0.56 -0.27 -1.28 0.00 0.00 0.00 178.15 177.22 2r6c h SER 343 N -0.52 -0.88 -0.73 1.72 0.87 -0.65 0.81 113.55 114.18 2r6c h SER 343 Ca -0.04 0.16 0.16 0.00 -1.23 0.00 0.00 61.79 60.84 2r6c h SER 343 Cb 1.08 0.41 -0.12 0.00 -0.44 0.00 0.00 62.40 63.33 2r6c h SER 343 CO 0.06 -0.30 0.01 -0.09 -0.53 0.00 0.00 176.83 175.98 2r6c h ARG 344 N -0.26 0.11 -0.09 2.24 2.43 -1.58 -0.93 114.38 116.30 2r6c h ARG 344 Ca 0.15 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 2r6c h ARG 344 Cb 0.49 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2r6c h ARG 344 CO -0.44 0.07 -0.46 1.03 -1.51 0.00 0.00 179.97 178.66 2r6c h SER 345 N 0.11 0.24 -0.29 -3.80 0.87 -0.87 -1.87 113.55 107.93 2r6c h SER 345 Ca 0.39 -0.11 -0.17 0.00 -1.23 0.00 0.00 61.79 60.68 2r6c h SER 345 Cb 0.68 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2r6c h SER 345 CO -0.63 0.67 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.79 2r6c h LEU 346 N 0.18 0.93 -0.01 2.23 3.38 0.19 -1.17 115.31 121.04 2r6c h LEU 346 Ca 0.01 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2r6c h LEU 346 Cb 0.89 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2r6c h LEU 346 CO 0.07 1.27 -0.18 0.50 0.09 0.00 0.00 178.44 180.19 2r6c h LYS 347 N 0.62 -0.27 -0.13 1.13 1.63 -1.01 -1.00 116.57 117.53 2r6c h LYS 347 Ca 0.02 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2r6c h LYS 347 Cb 1.08 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 2r6c h LYS 347 CO 0.11 -0.18 0.07 0.00 -3.45 0.00 0.00 179.45 176.00 2r6c h ALA 348 N 0.64 1.88 -0.38 5.00 0.00 -1.29 -1.45 119.26 123.66 2r6c h ALA 348 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2r6c h ALA 348 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r6c h ALA 348 CO -0.17 0.11 -0.03 1.25 0.00 0.00 0.00 179.25 180.40 2r6c h LEU 349 N 0.18 0.68 -0.69 0.00 5.85 -0.47 -1.17 115.31 119.68 2r6c h LEU 349 Ca 0.05 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2r6c h LEU 349 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2r6c h LEU 349 CO -0.01 0.84 0.42 0.00 -0.34 0.00 0.00 178.44 179.35 2r6c h ALA 350 N 0.86 0.89 -0.37 1.25 0.00 -0.23 -2.55 119.26 119.11 2r6c h ALA 350 Ca 0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2r6c h ALA 350 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r6c h ALA 350 CO 0.02 0.36 -0.34 -0.09 0.00 0.00 0.00 179.25 179.20 2r6c h ARG 351 N 0.95 0.85 -0.32 0.00 9.65 -1.16 -2.12 114.38 122.23 2r6c h ARG 351 Ca 0.25 -0.42 -0.04 0.00 -1.10 0.00 0.00 59.98 58.67 2r6c h ARG 351 Cb -0.03 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2r6c h ARG 351 CO -0.05 1.06 0.03 1.49 2.80 0.00 0.00 179.97 185.30 2r6c h GLU 352 N 0.71 0.54 -0.16 0.20 4.81 -1.12 -3.22 114.58 116.32 2r6c h GLU 352 Ca 0.07 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2r6c h GLU 352 Cb 0.90 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2r6c h GLU 352 CO 0.08 0.65 0.00 1.28 -0.73 0.00 0.00 179.01 180.29 2r6c n LEU 353 N -4.59 2.06 -3.95 1.64 4.32 -0.97 -4.95 117.00 110.56 2r6c n LEU 353 Ca -0.02 -0.82 -0.40 0.00 -0.02 0.00 0.00 56.01 54.74 2r6c n LEU 353 Cb 0.23 -0.10 0.02 0.00 -1.62 0.00 0.00 43.42 41.96 2r6c n LEU 353 CO 0.38 0.41 -0.15 -0.62 -1.22 0.00 0.00 177.39 176.19 2r6c n GLU 354 N 0.58 -0.61 -3.70 3.23 1.02 -0.82 -4.97 120.64 115.37 2r6c n GLU 354 Ca 0.17 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.46 2r6c n GLU 354 Cb 0.40 -2.83 -0.10 0.00 -0.02 0.00 0.00 31.44 28.90 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 -3.43 -0.01 0.05 2.62 1.01 -1.08 -4.64 120.40 114.93 2r6c s VAL 355 Ca 0.42 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 2r6c s VAL 355 Cb -0.21 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.42 2r6c s VAL 355 CO 0.94 0.01 1.42 -2.16 0.00 0.00 0.00 175.10 175.31 2r6c s PRO 356 N 0.79 4.29 -0.27 2.72 0.04 -1.23 -3.68 135.00 137.66 2r6c s PRO 356 Ca -0.04 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 62.93 2r6c s PRO 356 Cb -0.05 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 2r6c s PRO 356 CO -0.06 -0.53 0.17 0.08 0.04 0.00 0.00 177.00 176.69 2r6c s VAL 357 N 1.91 5.13 -0.67 -0.36 1.01 -0.59 -2.17 120.40 124.67 2r6c s VAL 357 Ca 0.65 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 2r6c s VAL 357 Cb -0.34 -3.43 0.17 0.00 0.00 0.00 0.00 36.38 32.78 2r6c s VAL 357 CO 0.29 0.27 0.60 -0.63 0.00 0.00 0.00 175.10 175.63 2r6c s ILE 358 N 1.67 5.08 -0.17 2.22 1.01 0.31 0.67 121.20 131.99 2r6c s ILE 358 Ca 0.07 -2.17 -0.20 0.00 0.00 0.00 0.00 60.65 58.35 2r6c s ILE 358 Cb -0.16 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 2r6c s ILE 358 CO 0.09 -0.93 0.60 0.00 0.00 0.00 0.00 174.94 174.70 2r6c s ALA 359 N 0.70 3.51 0.19 9.38 0.00 0.23 -1.61 121.76 134.16 2r6c s ALA 359 Ca 0.12 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 2r6c s ALA 359 Cb -0.19 -2.90 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 2r6c s ALA 359 CO -0.04 -0.39 0.62 -0.51 0.00 0.00 0.00 175.76 175.44 2r6c s LEU 360 N 1.53 4.31 0.04 0.00 1.43 -1.06 -1.11 118.68 123.82 2r6c s LEU 360 Ca 0.29 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 2r6c s LEU 360 Cb -0.16 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2r6c s LEU 360 CO 0.11 0.05 -0.04 -0.55 0.23 0.00 0.00 176.35 176.15 2r6c s SER 361 N -1.76 0.53 -0.08 2.29 0.15 -0.13 -1.23 113.70 113.46 2r6c s SER 361 Ca 0.41 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 56.42 2r6c s SER 361 Cb -0.15 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.24 2r6c s SER 361 CO 0.20 -0.36 -0.14 -1.58 1.20 0.00 0.00 173.24 172.56 2r6c s GLN 362 N -2.24 2.87 0.00 5.44 0.74 -1.26 -2.50 119.66 122.70 2r6c s GLN 362 Ca -0.07 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.64 2r6c s GLN 362 Cb -0.05 -2.48 0.00 0.00 1.10 0.00 0.00 33.01 31.59 2r6c s GLN 362 CO -0.03 0.45 0.00 1.28 -0.55 0.00 0.00 175.29 176.44 2r6c n LEU 363 N 2.83 0.00 0.00 3.68 4.77 -1.26 -4.94 117.00 122.08 2r6c n LEU 363 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2r6c n LEU 363 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2r6c n LEU 363 CO 0.28 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.20 2r6c n ARG 374 N 0.00 0.00 -0.67 3.23 0.63 -1.26 -4.89 116.66 113.70 2r6c n ARG 374 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2r6c n ARG 374 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 1.40 -3.92 -0.14 -0.05 -1.26 -5.06 135.00 125.97 2r6c n PRO 375 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.48 2r6c n PRO 375 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 33.50 33.46 2r6c n PRO 375 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2r6c s MET 376 N -0.84 0.21 0.10 0.54 0.23 -1.26 -5.09 119.30 113.19 2r6c s MET 376 Ca 0.00 -0.13 -0.32 0.00 -1.03 0.00 0.00 55.69 54.21 2r6c s MET 376 Cb 0.00 0.06 -0.12 0.00 -1.53 0.00 0.00 34.83 33.24 2r6c s MET 376 CO 0.00 -0.10 1.59 0.52 -2.03 0.00 0.00 175.02 175.00 2r6c h MET 377 N 2.00 -0.70 0.00 3.16 2.86 -2.01 -2.31 114.93 117.92 2r6c h MET 377 Ca -0.23 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2r6c h MET 377 Cb 1.18 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2r6c h MET 377 CO 0.30 -0.47 0.00 -1.13 1.06 0.00 0.00 176.91 176.67 2r6c n SER 378 N -5.48 0.00 -0.01 1.22 3.41 -1.26 -2.05 113.62 109.45 2r6c n SER 378 Ca -0.09 0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2r6c n SER 378 Cb 0.39 -0.17 0.08 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.63 0.00 4.04 3.32 -1.82 -3.25 116.42 119.33 2r6c h ASP 379 Ca 0.00 -0.30 -0.37 0.00 0.02 0.00 0.00 57.03 56.38 2r6c h ASP 379 Cb 0.00 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.30 2r6c h ASP 379 CO 0.00 1.00 -2.38 2.30 -1.72 0.00 0.00 179.24 178.44 2r6c n ILE 380 N -4.00 1.38 -0.10 0.35 -5.35 -0.87 -4.63 119.36 106.14 2r6c n ILE 380 Ca -0.02 -0.82 -0.05 0.00 -0.27 0.00 0.00 62.75 61.58 2r6c n ILE 380 Cb 0.56 -0.57 0.01 0.00 -1.74 0.00 0.00 39.64 37.90 2r6c n ILE 380 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2r6c h ARG 381 N 0.00 0.06 0.00 6.28 9.65 -1.63 -0.84 114.38 127.90 2r6c h ARG 381 Ca -0.55 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 2r6c h ARG 381 Cb 2.20 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.77 2r6c h ARG 381 CO 0.02 0.04 0.12 0.93 2.80 0.00 0.00 179.97 183.88 2r6c h GLU 382 N 0.06 0.00 -3.47 0.20 5.08 -1.82 -3.05 114.58 111.59 2r6c h GLU 382 Ca 0.18 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.85 2r6c h GLU 382 Cb 0.26 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.14 2r6c h GLU 382 CO -0.33 0.00 -0.37 -1.54 -1.00 0.00 0.00 179.01 175.78 2r6c s SER 383 N -4.18 5.20 0.08 1.42 1.04 -0.32 -4.99 113.70 111.96 2r6c s SER 383 Ca -0.03 -3.09 0.00 0.00 0.48 0.00 0.00 55.95 53.31 2r6c s SER 383 Cb 0.07 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2r6c s SER 383 CO 0.23 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2r6c n GLY 384 N 3.14 -4.58 0.00 7.32 0.00 -1.15 -4.90 105.19 105.01 2r6c n GLY 384 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.05 0.00 0.00 1.61 2.88 -1.26 -4.64 113.62 113.26 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 -0.25 2.46 5.41 -1.26 -4.63 119.36 121.09 2r6c n ILE 386 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2r6c n ILE 386 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 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 -0.13 0.00 0.38 2.13 -1.26 -0.61 120.64 121.14 2r6c n GLU 387 Ca 0.00 1.03 0.13 0.00 0.66 0.00 0.00 57.16 58.98 2r6c n GLU 387 Cb 0.00 -1.54 0.42 0.00 0.27 0.00 0.00 31.44 30.59 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 -5.01 0.08 -0.11 5.31 3.00 -1.26 -4.08 117.38 115.31 2r6c n GLN 388 Ca 0.08 -0.03 -0.23 0.00 -0.01 0.00 0.00 57.00 56.81 2r6c n GLN 388 Cb 0.28 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.91 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 -1.43 1.98 -4.70 1.08 8.00 0.22 -4.88 116.55 116.82 2r6c n ASP 389 Ca 0.07 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 2r6c n ASP 389 Cb 0.33 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 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 -2.51 3.54 -2.43 2.24 0.00 -0.09 -4.78 121.76 117.73 2r6c s ALA 390 Ca -0.34 0.95 0.25 0.00 0.00 0.00 0.00 51.96 52.82 2r6c s ALA 390 Cb 0.10 -3.54 0.49 0.00 0.00 0.00 0.00 23.12 20.17 2r6c s ALA 390 CO 0.59 -0.70 1.41 -0.40 0.00 0.00 0.00 175.76 176.67 2r6c n ASP 391 N 4.55 2.02 -3.63 0.00 5.68 -1.02 -4.80 116.55 119.36 2r6c n ASP 391 Ca 0.12 -1.56 -0.07 0.00 -0.50 0.00 0.00 54.79 52.78 2r6c n ASP 391 Cb 0.44 0.13 -0.08 0.00 -1.14 0.00 0.00 41.12 40.47 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 -2.19 -0.73 -0.31 2.12 2.07 -1.18 -2.20 121.20 118.78 2r6c s ILE 392 Ca 0.28 0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.67 2r6c s ILE 392 Cb 0.20 -0.75 0.08 0.00 0.13 0.00 0.00 42.46 42.12 2r6c s ILE 392 CO 0.41 0.04 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.78 2r6c s VAL 393 N 2.67 2.32 0.14 4.00 1.01 0.50 -1.38 120.40 129.66 2r6c s VAL 393 Ca -0.01 -1.98 -0.08 0.00 0.00 0.00 0.00 61.98 59.91 2r6c s VAL 393 Cb -0.12 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 2r6c s VAL 393 CO -0.14 -0.33 0.43 0.00 0.00 0.00 0.00 175.10 175.05 2r6c s ALA 394 N 1.02 3.71 -0.08 5.51 0.00 0.31 -1.85 121.76 130.38 2r6c s ALA 394 Ca 0.01 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2r6c s ALA 394 Cb -0.20 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.67 2r6c s ALA 394 CO -0.06 0.59 -0.17 -0.06 0.00 0.00 0.00 175.76 176.06 2r6c s PHE 395 N -1.60 1.88 -0.14 0.00 0.40 0.17 -0.93 117.98 117.76 2r6c s PHE 395 Ca 0.40 -0.72 -0.15 0.00 -0.60 0.00 0.00 56.93 55.86 2r6c s PHE 395 Cb -0.13 -1.31 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 2r6c s PHE 395 CO 0.21 -0.32 0.34 -0.51 0.70 0.00 0.00 175.22 175.65 2r6c s LEU 396 N 0.50 4.27 0.03 -0.37 1.43 -0.59 -0.20 118.68 123.75 2r6c s LEU 396 Ca -0.15 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2r6c s LEU 396 Cb -0.16 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2r6c s LEU 396 CO 0.06 0.10 0.00 0.00 0.23 0.00 0.00 176.35 176.73 2r6c n TYR 397 N 3.45 -0.54 -1.27 0.29 9.36 -1.26 -4.55 117.16 122.64 2r6c n TYR 397 Ca -0.11 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.17 2r6c n TYR 397 Cb 0.52 0.55 0.00 0.00 -0.63 0.00 0.00 39.34 39.78 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 -2.60 -2.64 -3.54 2.98 1.02 -1.26 -5.09 120.64 109.51 2r6c n GLU 413 Ca 0.00 2.14 -0.41 0.00 -0.02 0.00 0.00 57.16 58.87 2r6c n GLU 413 Cb 0.00 -2.06 -0.11 0.00 -0.02 0.00 0.00 31.44 29.26 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 -0.25 4.94 -0.45 -3.67 1.01 0.13 -4.92 121.20 117.99 2r6c s ILE 414 Ca 0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 2r6c s ILE 414 Cb 0.00 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.79 2r6c s ILE 414 CO 0.00 -0.22 0.52 -0.63 0.00 0.00 0.00 174.94 174.61 2r6c s ILE 415 N 1.63 5.00 -0.82 2.92 1.01 0.72 -1.17 121.20 130.48 2r6c s ILE 415 Ca 0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 2r6c s ILE 415 Cb -0.19 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.23 2r6c s ILE 415 CO 0.08 -0.57 1.11 -0.63 0.00 0.00 0.00 174.94 174.94 2r6c s ILE 416 N 2.35 4.41 -0.11 2.92 1.01 -0.68 0.46 121.20 131.56 2r6c s ILE 416 Ca 0.14 -0.88 0.15 0.00 0.00 0.00 0.00 60.65 60.07 2r6c s ILE 416 Cb -0.18 -4.79 -0.08 0.00 0.01 0.00 0.00 42.46 37.43 2r6c s ILE 416 CO 0.14 -1.56 1.05 0.00 0.00 0.00 0.00 174.94 174.57 2r6c h ALA 417 N 9.32 0.64 -3.59 9.38 0.00 -1.63 -2.54 119.26 130.85 2r6c h ALA 417 Ca -0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 54.91 53.83 2r6c h ALA 417 Cb 1.04 0.14 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 2r6c h ALA 417 CO 1.19 0.88 -0.73 0.21 0.00 0.00 0.00 179.25 180.79 2r6c s LYS 418 N -2.91 0.04 -0.02 0.00 2.20 -1.22 -4.93 119.74 112.91 2r6c s LYS 418 Ca -0.00 0.11 -0.24 0.00 -0.36 0.00 0.00 55.97 55.47 2r6c s LYS 418 Cb 0.08 -0.23 0.05 0.00 -1.51 0.00 0.00 37.83 36.23 2r6c s LYS 418 CO 0.79 -0.11 0.53 1.14 -0.36 0.00 0.00 175.35 177.34 2r6c s GLN 419 N 0.74 0.93 -0.01 4.03 -2.07 -1.25 -0.37 119.66 121.65 2r6c s GLN 419 Ca -0.06 0.00 0.21 0.00 -1.82 0.00 0.00 55.36 53.69 2r6c s GLN 419 Cb -0.09 0.43 -0.25 0.00 -1.09 0.00 0.00 33.01 32.00 2r6c s GLN 419 CO -0.02 -0.30 0.53 0.54 -1.32 0.00 0.00 175.29 174.73 2r6c n ARG 420 N 0.90 0.65 -0.19 9.60 1.74 -0.93 -4.24 116.66 124.19 2r6c n ARG 420 Ca -0.20 -0.08 -0.00 0.00 -0.77 0.00 0.00 57.85 56.80 2r6c n ARG 420 Cb 0.57 -1.59 0.10 0.00 -1.02 0.00 0.00 32.46 30.52 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 -0.02 0.00 0.55 2.35 -1.92 -3.48 115.58 113.06 2r6c h ASN 421 Ca -0.10 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2r6c h ASN 421 Cb 1.25 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.78 2r6c h ASN 421 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 2r6c n GLY 422 N -1.31 -1.41 3.67 2.83 0.00 -1.26 -5.14 105.19 102.57 2r6c n GLY 422 Ca 0.08 0.68 -0.35 0.00 0.00 0.00 0.00 46.02 46.43 2r6c n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r6c n PRO 423 N 0.00 0.41 -3.86 1.61 -0.02 -1.26 -4.71 135.00 127.17 2r6c n PRO 423 Ca 0.00 0.21 -0.23 0.00 -2.02 0.00 0.00 63.50 61.46 2r6c n PRO 423 Cb 0.00 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 30.93 2r6c n PRO 423 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r6c s VAL 424 N -1.92 0.52 -1.06 -1.45 1.01 -1.26 -4.59 120.40 111.64 2r6c s VAL 424 Ca 0.74 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2r6c s VAL 424 Cb -0.32 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2r6c s VAL 424 CO 0.49 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2r6c n GLY 425 N 4.94 -1.06 3.56 4.51 0.00 -0.96 -5.04 105.19 111.15 2r6c n GLY 425 Ca -0.11 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 4.74 -0.15 2.61 2.01 -1.26 -1.68 115.64 118.90 2r6c s THR 426 Ca 0.00 -0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 2r6c s THR 426 Cb 0.00 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2r6c s THR 426 CO 0.00 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.56 2r6c s VAL 427 N 1.10 3.78 -0.24 3.82 1.01 -0.32 -4.97 120.40 124.57 2r6c s VAL 427 Ca 0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2r6c s VAL 427 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2r6c s VAL 427 CO 0.04 0.50 0.11 -1.58 0.00 0.00 0.00 175.10 174.16 2r6c s GLN 428 N 0.37 3.86 0.20 2.72 0.74 -1.26 0.23 119.66 126.51 2r6c s GLN 428 Ca -0.05 -0.38 0.08 0.00 0.05 0.00 0.00 55.36 55.06 2r6c s GLN 428 Cb -0.14 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 2r6c s GLN 428 CO 0.03 -0.04 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.20 2r6c s LEU 429 N 1.28 3.23 0.27 3.68 1.43 -1.26 -4.70 118.68 122.60 2r6c s LEU 429 Ca 0.06 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2r6c s LEU 429 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2r6c s LEU 429 CO 0.05 0.07 0.46 0.00 0.23 0.00 0.00 176.35 177.16 2r6c s ALA 430 N -1.87 3.77 -0.06 4.21 0.00 -0.71 -4.47 121.76 122.63 2r6c s ALA 430 Ca 0.28 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 2r6c s ALA 430 Cb -0.08 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 21.04 2r6c s ALA 430 CO 0.18 0.23 0.12 0.12 0.00 0.00 0.00 175.76 176.41 2r6c s PHE 431 N -2.07 -0.09 -0.15 0.00 5.36 -1.26 -0.73 117.98 119.04 2r6c s PHE 431 Ca 0.39 0.44 -0.27 0.00 -0.96 0.00 0.00 56.93 56.53 2r6c s PHE 431 Cb -0.10 -0.28 -0.25 0.00 -0.34 0.00 0.00 43.02 42.05 2r6c s PHE 431 CO 0.32 -0.21 0.65 0.82 -1.46 0.00 0.00 175.22 175.33 2r6c h ILE 432 N 6.32 1.59 0.00 3.12 2.04 -1.48 -3.49 117.51 125.60 2r6c h ILE 432 Ca -0.23 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2r6c h ILE 432 Cb 1.12 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.33 2r6c h ILE 432 CO 0.24 0.55 0.00 0.29 0.00 0.00 0.00 178.15 179.23 2r6c n LYS 433 N -4.55 0.00 -0.24 2.37 5.02 -1.26 -4.70 118.16 114.80 2r6c n LYS 433 Ca -0.15 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.19 2r6c n LYS 433 Cb 0.54 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.72 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 0.24 0.00 1.97 3.07 -1.95 0.52 114.58 118.43 2r6c h GLU 434 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2r6c h GLU 434 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2r6c h GLU 434 CO 0.00 0.16 -0.88 0.66 -1.40 0.00 0.00 179.01 177.55 2r6c n TYR 435 N -5.18 0.52 -2.89 4.33 4.02 -1.26 -4.60 117.16 112.10 2r6c n TYR 435 Ca 0.14 0.15 -0.12 0.00 -0.01 0.00 0.00 57.90 58.06 2r6c n TYR 435 Cb 0.45 -0.64 0.03 0.00 -0.02 0.00 0.00 39.34 39.17 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 -2.17 -4.09 -4.54 7.72 5.15 0.17 -2.19 115.26 115.31 2r6c n ASN 436 Ca 0.02 -0.22 -0.32 0.00 -0.60 0.00 0.00 54.58 53.45 2r6c n ASN 436 Cb 0.46 -2.78 -0.12 0.00 -0.53 0.00 0.00 39.78 36.82 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 2.51 -0.18 1.20 1.02 -1.26 -4.66 119.74 112.92 2r6c s LYS 437 Ca 0.24 -0.71 -0.15 0.00 0.02 0.00 0.00 55.97 55.36 2r6c s LYS 437 Cb -0.11 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2r6c s LYS 437 CO 0.30 0.61 0.37 -0.06 -0.92 0.00 0.00 175.35 175.65 2r6c s PHE 438 N -0.88 3.41 0.20 3.18 0.40 -1.26 -1.06 117.98 121.98 2r6c s PHE 438 Ca 0.14 0.63 0.09 0.00 -0.60 0.00 0.00 56.93 57.20 2r6c s PHE 438 Cb -0.11 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.90 2r6c s PHE 438 CO 0.04 0.08 -0.17 0.08 0.70 0.00 0.00 175.22 175.95 2r6c s VAL 439 N 0.99 1.92 1.17 -0.44 1.01 0.09 -4.99 120.40 120.15 2r6c s VAL 439 Ca 0.19 -2.14 -0.15 0.00 0.00 0.00 0.00 61.98 59.87 2r6c s VAL 439 Cb -0.14 -2.02 0.27 0.00 0.00 0.00 0.00 36.38 34.49 2r6c s VAL 439 CO 0.07 -0.45 1.04 0.20 0.00 0.00 0.00 175.10 175.96 2r6c s ASN 440 N -3.11 1.05 0.00 3.32 0.01 -1.26 -1.74 114.94 113.21 2r6c s ASN 440 Ca 0.21 1.14 0.00 0.00 -0.71 0.00 0.00 52.86 53.50 2r6c s ASN 440 Cb -0.03 -1.74 0.00 0.00 0.41 0.00 0.00 41.25 39.89 2r6c s ASN 440 CO 0.08 -4.10 0.00 -0.11 -1.51 0.00 0.00 177.10 171.46