#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0m n ASP 34 N 0.00 -1.19 -0.27 1.61 -0.08 -1.26 -4.65 116.55 110.71 2b0m n ASP 34 Ca 0.00 1.33 -0.05 0.00 -1.51 0.00 0.00 54.79 54.56 2b0m n ASP 34 Cb 0.00 -4.99 0.06 0.00 2.34 0.00 0.00 41.12 38.53 2b0m n ASP 34 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2b0m h GLU 35 N 4.16 0.99 -0.56 -0.67 5.08 -1.96 -3.03 114.58 118.59 2b0m h GLU 35 Ca -0.51 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.74 2b0m h GLU 35 Cb 1.16 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2b0m h GLU 35 CO 0.01 0.66 0.17 0.00 -1.00 0.00 0.00 179.01 178.86 2b0m h ARG 36 N 1.02 0.88 -0.45 2.33 3.08 -1.96 -1.85 114.38 117.42 2b0m h ARG 36 Ca 0.28 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2b0m h ARG 36 Cb -0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2b0m h ARG 36 CO -0.06 0.80 0.25 0.35 -1.07 0.00 0.00 179.97 180.24 2b0m h PHE 37 N 0.79 0.46 -0.08 3.04 3.57 -1.85 0.51 116.94 123.38 2b0m h PHE 37 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2b0m h PHE 37 Cb 0.29 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2b0m h PHE 37 CO 0.02 0.25 -0.04 1.88 -2.23 0.00 0.00 178.31 178.19 2b0m h TYR 38 N 0.50 0.20 0.00 0.41 -1.99 -1.46 0.90 116.97 115.52 2b0m h TYR 38 Ca 0.19 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 2b0m h TYR 38 Cb 0.05 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2b0m h TYR 38 CO -0.08 0.54 -0.28 0.00 -0.00 0.00 0.00 178.16 178.33 2b0m h ALA 39 N 0.63 1.12 0.00 3.88 0.00 -1.24 -1.00 119.26 122.66 2b0m h ALA 39 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2b0m h ALA 39 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b0m h ALA 39 CO 0.01 0.36 -1.34 0.39 0.00 0.00 0.00 179.25 178.66 2b0m n GLU 40 N -3.61 0.99 0.04 0.00 1.02 0.16 -4.63 120.64 114.60 2b0m n GLU 40 Ca -0.01 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2b0m n GLU 40 Cb 0.41 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2b0m n GLU 40 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2b0m n HIS 41 N -1.79 -0.45 0.11 -0.32 8.25 0.22 -4.78 115.22 116.46 2b0m n HIS 41 Ca -0.01 0.08 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 2b0m n HIS 41 Cb 0.30 0.21 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 2b0m n HIS 41 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2b0m h LEU 42 N 0.00 -0.71 -0.09 2.41 6.46 -1.35 -1.57 115.31 120.47 2b0m h LEU 42 Ca 0.00 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2b0m h LEU 42 Cb 0.00 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 2b0m h LEU 42 CO 0.00 -0.31 -0.16 0.24 -0.62 0.00 0.00 178.44 177.60 2b0m h MET 43 N -0.45 -0.21 -0.32 1.25 2.86 -1.43 -0.88 114.93 115.75 2b0m h MET 43 Ca -0.02 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2b0m h MET 43 Cb 0.41 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 2b0m h MET 43 CO -0.07 -0.14 -0.12 -1.35 1.06 0.00 0.00 176.91 176.29 2b0m h PRO 44 N -0.22 -0.06 -0.84 -0.22 0.11 -1.72 0.43 132.00 129.49 2b0m h PRO 44 Ca 0.08 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2b0m h PRO 44 Cb 0.33 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 2b0m h PRO 44 CO -0.21 -0.04 0.55 1.15 -0.21 0.00 0.00 178.00 179.24 2b0m h THR 45 N -0.06 1.20 -0.59 -1.15 2.02 -1.04 -2.08 112.91 111.21 2b0m h THR 45 Ca 0.16 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2b0m h THR 45 Cb 0.31 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2b0m h THR 45 CO -0.37 0.20 0.36 0.25 0.37 0.00 0.00 175.52 176.33 2b0m h LEU 46 N 1.12 0.71 -1.76 2.58 5.85 -0.31 -1.40 115.31 122.10 2b0m h LEU 46 Ca 0.31 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2b0m h LEU 46 Cb -0.11 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.74 2b0m h LEU 46 CO -0.07 0.56 0.00 1.56 -0.34 0.00 0.00 178.44 180.14 2b0m h GLN 47 N 0.79 0.00 -0.01 1.25 4.20 -0.36 -1.54 115.11 119.44 2b0m h GLN 47 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2b0m h GLN 47 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2b0m h GLN 47 CO -0.04 0.00 -0.22 0.41 -0.67 0.00 0.00 178.83 178.31 2b0m n GLY 48 N -0.40 -0.29 0.05 3.46 0.00 -0.56 -4.35 105.19 103.10 2b0m n GLY 48 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 2b0m n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b0m n LEU 49 N -0.26 2.93 -4.52 0.99 4.77 -0.67 -5.06 117.00 115.18 2b0m n LEU 49 Ca 0.13 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.81 2b0m n LEU 49 Cb 0.38 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2b0m n LEU 49 CO 0.24 0.65 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.75 2b0m s LEU 50 N -5.55 2.79 0.59 2.23 1.43 -0.70 -5.12 118.68 114.35 2b0m s LEU 50 Ca -0.13 -0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 52.12 2b0m s LEU 50 Cb 0.03 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2b0m s LEU 50 CO 0.23 0.08 0.98 1.51 0.23 0.00 0.00 176.35 179.37 2b0m s ASP 51 N -3.07 6.18 0.18 2.29 -4.77 -1.26 -4.65 116.67 111.57 2b0m s ASP 51 Ca 0.26 1.28 -0.25 0.00 -3.30 0.00 0.00 52.55 50.54 2b0m s ASP 51 Cb -0.07 -2.38 0.05 0.00 -1.09 0.00 0.00 42.92 39.43 2b0m s ASP 51 CO 0.15 -0.83 1.55 -0.65 0.70 0.00 0.00 175.17 176.09 2b0m h PRO 52 N -0.21 -0.11 -0.62 2.11 0.11 -1.94 -0.47 132.00 130.87 2b0m h PRO 52 Ca -0.45 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2b0m h PRO 52 Cb 1.20 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2b0m h PRO 52 CO 0.62 -0.07 0.33 1.49 -0.21 0.00 0.00 178.00 180.16 2b0m h GLU 53 N -0.11 0.88 -0.69 1.05 4.81 -1.94 -0.53 114.58 118.04 2b0m h GLU 53 Ca 0.21 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2b0m h GLU 53 Cb 0.53 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2b0m h GLU 53 CO -0.84 0.68 0.35 0.77 -0.73 0.00 0.00 179.01 179.24 2b0m h SER 54 N 0.85 0.90 -0.61 1.04 0.02 -1.80 -0.70 113.55 113.24 2b0m h SER 54 Ca 0.22 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2b0m h SER 54 Cb 0.06 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2b0m h SER 54 CO -0.03 0.76 0.39 0.00 -1.14 0.00 0.00 176.83 176.82 2b0m h ALA 55 N 1.17 0.78 0.19 3.77 0.00 -0.70 -1.03 119.26 123.43 2b0m h ALA 55 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b0m h ALA 55 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2b0m h ALA 55 CO -0.03 0.23 -0.19 1.25 0.00 0.00 0.00 179.25 180.51 2b0m h HIS 56 N 0.83 -0.50 -0.51 0.00 6.17 -0.47 0.45 115.15 121.13 2b0m h HIS 56 Ca 0.22 0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.39 2b0m h HIS 56 Cb -0.07 0.20 -0.07 0.00 2.52 0.00 0.00 27.41 29.99 2b0m h HIS 56 CO -0.03 -0.29 0.14 0.00 0.71 0.00 0.00 177.93 178.47 2b0m h ARG 57 N -0.41 0.28 -0.71 5.26 3.08 -0.86 0.65 114.38 121.67 2b0m h ARG 57 Ca 0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2b0m h ARG 57 Cb 0.39 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2b0m h ARG 57 CO -0.05 0.19 0.47 1.25 -1.07 0.00 0.00 179.97 180.75 2b0m h LEU 58 N 0.29 0.81 -0.37 3.04 5.85 -0.90 -1.33 115.31 122.71 2b0m h LEU 58 Ca 0.25 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2b0m h LEU 58 Cb 0.32 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2b0m h LEU 58 CO -0.30 0.59 0.18 0.00 -0.34 0.00 0.00 178.44 178.57 2b0m h ALA 59 N 1.26 0.46 -0.58 1.25 0.00 0.43 -0.38 119.26 121.70 2b0m h ALA 59 Ca 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b0m h ALA 59 Cb -0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2b0m h ALA 59 CO -0.06 -0.18 0.35 0.28 0.00 0.00 0.00 179.25 179.65 2b0m h VAL 60 N 0.38 1.17 0.67 0.00 2.07 -0.50 -0.54 116.25 119.49 2b0m h VAL 60 Ca 0.16 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2b0m h VAL 60 Cb 0.07 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2b0m h VAL 60 CO -0.11 0.17 -0.36 0.03 0.02 0.00 0.00 177.57 177.32 2b0m h ARG 61 N 0.78 -0.92 -1.00 1.57 3.08 -0.69 0.72 114.38 117.92 2b0m h ARG 61 Ca 0.21 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.41 2b0m h ARG 61 Cb -0.03 0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 2b0m h ARG 61 CO -0.04 -0.61 0.64 0.74 -1.07 0.00 0.00 179.97 179.62 2b0m h PHE 62 N -0.96 1.17 -0.06 3.04 -1.00 -1.00 -2.25 116.94 115.88 2b0m h PHE 62 Ca -0.09 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2b0m h PHE 62 Cb 0.76 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2b0m h PHE 62 CO -0.06 0.54 -0.00 1.15 -1.61 0.00 0.00 178.31 178.32 2b0m h THR 63 N 1.08 1.26 -0.50 -1.55 2.02 -0.90 -0.64 112.91 113.69 2b0m h THR 63 Ca 0.46 -0.81 0.10 0.00 0.77 0.00 0.00 66.41 66.93 2b0m h THR 63 Cb 0.32 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2b0m h THR 63 CO -0.22 0.22 0.34 0.77 0.37 0.00 0.00 175.52 177.01 2b0m h SER 64 N -0.20 0.19 0.49 4.18 4.64 -0.43 0.77 113.55 123.19 2b0m h SER 64 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2b0m h SER 64 Cb 0.36 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2b0m h SER 64 CO 0.00 0.12 -0.17 0.18 -0.87 0.00 0.00 176.83 176.09 2b0m n LEU 65 N -4.45 0.43 -0.13 5.97 4.77 -0.89 -4.64 117.00 118.06 2b0m n LEU 65 Ca 0.08 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2b0m n LEU 65 Cb 0.41 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2b0m n LEU 65 CO 0.35 0.09 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2b0m n GLY 66 N 1.36 0.52 2.84 -0.72 0.00 0.26 -4.94 105.19 104.52 2b0m n GLY 66 Ca 0.11 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2b0m n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b0m n LEU 67 N -0.20 6.63 -4.53 0.99 4.77 -0.28 -4.93 117.00 119.46 2b0m n LEU 67 Ca -0.02 -4.26 -0.26 0.00 -0.03 0.00 0.00 56.01 51.44 2b0m n LEU 67 Cb 0.06 -1.62 -0.10 0.00 -2.33 0.00 0.00 43.42 39.44 2b0m n LEU 67 CO 0.03 1.10 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.98 2b0m s LEU 68 N 1.73 2.81 0.00 2.23 1.43 -1.26 -4.72 118.68 120.90 2b0m s LEU 68 Ca 0.45 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2b0m s LEU 68 Cb 0.12 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2b0m s LEU 68 CO -0.05 0.10 0.13 -0.81 0.23 0.00 0.00 176.35 175.94 2b0m n PRO 69 N 0.00 0.00 0.00 1.29 -0.04 -1.26 -5.08 135.00 129.91 2b0m n PRO 69 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2b0m n PRO 69 Cb 0.56 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 2b0m n PRO 69 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b0m n PHE 73 N -0.38 0.00 -3.43 0.54 7.35 -1.26 -4.68 117.46 115.60 2b0m n PHE 73 Ca 0.00 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.32 2b0m n PHE 73 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 2b0m n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2b0m s GLN 74 N -4.60 4.26 0.05 -4.13 -0.21 -1.26 -5.04 119.66 108.73 2b0m s GLN 74 Ca 0.00 0.22 -0.31 0.00 0.02 0.00 0.00 55.36 55.30 2b0m s GLN 74 Cb 0.00 -3.46 -0.07 0.00 1.00 0.00 0.00 33.01 30.48 2b0m s GLN 74 CO 0.00 0.14 1.44 -0.51 -2.12 0.00 0.00 175.29 174.24 2b0m s ASP 75 N 0.68 6.79 0.35 5.90 -0.00 -1.26 -5.01 116.67 124.12 2b0m s ASP 75 Ca 0.20 2.26 -0.03 0.00 -0.00 0.00 0.00 52.55 54.98 2b0m s ASP 75 Cb -0.14 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.17 2b0m s ASP 75 CO 0.07 -0.73 0.60 -0.94 -0.00 0.00 0.00 175.17 174.17 2b0m s SER 76 N 1.70 6.36 0.62 0.27 1.04 -1.26 -4.96 113.70 117.46 2b0m s SER 76 Ca 0.66 0.66 0.30 0.00 0.48 0.00 0.00 55.95 58.05 2b0m s SER 76 Cb -0.35 -2.12 1.65 0.00 0.10 0.00 0.00 66.02 65.29 2b0m s SER 76 CO 0.29 -0.31 2.00 0.44 0.98 0.00 0.00 173.24 176.64 2b0m h ASP 77 N 1.05 0.00 0.28 7.02 3.45 -1.95 -0.71 116.42 125.57 2b0m h ASP 77 Ca -0.48 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.95 2b0m h ASP 77 Cb 1.20 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2b0m h ASP 77 CO 0.63 0.00 -0.11 0.24 -1.57 0.00 0.00 179.24 178.44 2b0m h MET 78 N 0.00 0.00 -0.01 3.56 2.86 -1.93 -2.53 114.93 116.88 2b0m h MET 78 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2b0m h MET 78 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2b0m h MET 78 CO -0.00 0.11 -0.28 1.28 1.06 0.00 0.00 176.91 179.07 2b0m n LEU 79 N -3.75 1.08 -4.75 1.22 4.77 -0.27 -1.22 117.00 114.08 2b0m n LEU 79 Ca -0.02 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 2b0m n LEU 79 Cb 0.21 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2b0m n LEU 79 CO 0.30 0.20 0.89 -0.70 -1.33 0.00 0.00 177.39 176.76 2b0m s GLU 80 N -2.51 4.49 -0.01 3.23 2.12 -0.96 -3.34 118.70 121.73 2b0m s GLU 80 Ca 0.23 1.96 0.01 0.00 0.36 0.00 0.00 54.97 57.53 2b0m s GLU 80 Cb 0.19 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2b0m s GLU 80 CO 0.53 -0.04 -0.02 0.08 -0.54 0.00 0.00 175.26 175.27 2b0m s VAL 81 N -0.65 0.19 -0.25 3.70 1.01 0.13 -4.56 120.40 119.97 2b0m s VAL 81 Ca 0.50 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2b0m s VAL 81 Cb -0.35 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 35.90 2b0m s VAL 81 CO 0.42 0.06 -0.09 -0.60 0.00 0.00 0.00 175.10 174.90 2b0m s ARG 82 N 0.08 2.50 0.27 2.72 3.52 -1.26 0.22 118.95 127.00 2b0m s ARG 82 Ca -0.00 -1.19 -0.16 0.00 -0.13 0.00 0.00 55.73 54.25 2b0m s ARG 82 Cb -0.03 -2.92 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2b0m s ARG 82 CO -0.00 -0.50 0.60 0.14 -0.81 0.00 0.00 175.30 174.73 2b0m s VAL 83 N 1.20 0.00 -1.32 7.11 -7.23 -0.29 -4.92 120.40 114.94 2b0m s VAL 83 Ca -0.05 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2b0m s VAL 83 Cb -0.18 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.57 2b0m s VAL 83 CO -0.05 0.00 0.00 0.18 -0.31 0.00 0.00 175.10 174.92 2b0m n LEU 84 N -0.43 -1.12 -0.53 1.32 4.77 -1.26 -0.23 117.00 119.51 2b0m n LEU 84 Ca -0.03 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2b0m n LEU 84 Cb 0.61 -2.15 -0.02 0.00 -2.33 0.00 0.00 43.42 39.53 2b0m n LEU 84 CO 0.20 -0.45 -0.06 0.61 -1.33 0.00 0.00 177.39 176.35 2b0m n GLY 85 N -0.52 0.55 3.33 -0.72 0.00 -1.26 -4.81 105.19 101.76 2b0m n GLY 85 Ca -0.15 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2b0m n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b0m s HIS 86 N -2.24 0.42 -0.10 1.61 3.76 0.68 -5.16 115.29 114.26 2b0m s HIS 86 Ca 0.00 -0.78 -0.02 0.00 -0.15 0.00 0.00 55.06 54.10 2b0m s HIS 86 Cb 0.00 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.58 2b0m s HIS 86 CO 0.00 -0.72 -0.00 0.21 -0.85 0.00 0.00 174.74 173.38 2b0m s LYS 87 N -3.97 3.09 -0.19 1.40 2.20 -1.26 -1.14 119.74 119.87 2b0m s LYS 87 Ca 0.18 -0.42 0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2b0m s LYS 87 Cb 0.03 -2.82 0.04 0.00 -1.51 0.00 0.00 37.83 33.57 2b0m s LYS 87 CO 0.00 0.64 -0.13 -0.06 -0.36 0.00 0.00 175.35 175.44 2b0m s PHE 88 N -0.70 2.49 0.47 4.03 0.40 0.13 -4.08 117.98 120.73 2b0m s PHE 88 Ca 0.11 -1.58 0.16 0.00 -0.60 0.00 0.00 56.93 55.02 2b0m s PHE 88 Cb -0.12 -1.70 1.15 0.00 0.51 0.00 0.00 43.02 42.86 2b0m s PHE 88 CO 0.02 -0.75 2.04 0.07 0.70 0.00 0.00 175.22 177.31 2b0m h ARG 89 N 7.97 0.23 -3.56 0.44 0.11 -1.31 0.40 114.38 118.66 2b0m h ARG 89 Ca -0.32 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.63 2b0m h ARG 89 Cb 1.11 -0.05 -0.17 0.00 1.11 0.00 0.00 29.97 31.96 2b0m h ARG 89 CO 0.51 0.15 -0.39 0.54 0.10 0.00 0.00 179.97 180.88 2b0m s ASN 90 N -6.54 0.03 -0.02 0.08 2.20 -1.24 -2.82 114.94 106.64 2b0m s ASN 90 Ca -0.06 -0.36 0.09 0.00 -0.94 0.00 0.00 52.86 51.58 2b0m s ASN 90 Cb 0.19 0.29 0.28 0.00 -2.00 0.00 0.00 41.25 40.01 2b0m s ASN 90 CO 0.72 -0.56 1.18 -0.81 -2.94 0.00 0.00 177.10 174.69 2b0m n PRO 91 N 0.68 1.88 -3.55 3.55 -0.04 -1.21 -4.26 135.00 132.06 2b0m n PRO 91 Ca -0.19 -1.13 -0.41 0.00 -0.04 0.00 0.00 63.50 61.73 2b0m n PRO 91 Cb 0.59 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.59 2b0m n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b0m s VAL 92 N -1.62 4.78 0.36 0.52 1.01 -1.26 -0.40 120.40 123.79 2b0m s VAL 92 Ca 0.21 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2b0m s VAL 92 Cb 0.12 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2b0m s VAL 92 CO 0.12 -0.29 0.08 -0.83 0.00 0.00 0.00 175.10 174.18 2b0m s GLY 93 N 1.65 2.14 -0.16 4.51 0.00 -0.22 0.17 107.32 115.41 2b0m s GLY 93 Ca 0.03 -2.00 -0.20 0.00 0.00 0.00 0.00 44.72 42.55 2b0m s GLY 93 CO 0.07 -1.89 0.56 -1.50 0.00 0.00 0.00 173.10 170.34 2b0m s ILE 94 N -2.54 5.10 0.74 0.90 1.10 -1.11 -1.79 121.20 123.61 2b0m s ILE 94 Ca 0.37 1.08 -0.12 0.00 -0.51 0.00 0.00 60.65 61.47 2b0m s ILE 94 Cb 0.01 -3.89 0.04 0.00 0.15 0.00 0.00 42.46 38.77 2b0m s ILE 94 CO 0.21 0.21 1.10 0.00 -2.11 0.00 0.00 174.94 174.34 2b0m s ALA 95 N 1.35 2.30 0.64 1.50 0.00 -0.61 -3.20 121.76 123.74 2b0m s ALA 95 Ca 0.27 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 2b0m s ALA 95 Cb -0.16 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2b0m s ALA 95 CO 0.11 -1.64 1.29 0.00 0.00 0.00 0.00 175.76 175.51 2b0m s ALA 96 N -2.71 2.39 0.00 0.00 0.00 -1.26 -3.61 121.76 116.57 2b0m s ALA 96 Ca 0.63 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2b0m s ALA 96 Cb -0.18 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2b0m s ALA 96 CO 0.51 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 175.13 2b0m n GLY 97 N 0.85 2.10 0.11 0.00 0.00 -1.26 -4.78 105.19 102.21 2b0m n GLY 97 Ca 0.16 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 2b0m n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b0m h PHE 98 N 0.00 0.36 -2.92 1.61 3.57 -1.90 -3.38 116.94 114.29 2b0m h PHE 98 Ca 0.00 -0.20 -0.64 0.00 3.53 0.00 0.00 57.97 60.66 2b0m h PHE 98 Cb 0.00 -0.04 -0.40 0.00 2.79 0.00 0.00 35.95 38.30 2b0m h PHE 98 CO 0.00 1.01 -0.40 -3.47 -2.23 0.00 0.00 178.31 173.21 2b0m n ASP 99 N -4.41 3.64 0.09 0.41 2.03 -1.26 -4.91 116.55 112.13 2b0m n ASP 99 Ca -0.10 -3.26 0.00 0.00 0.52 0.00 0.00 54.79 51.95 2b0m n ASP 99 Cb 0.56 -0.83 0.31 0.00 -0.72 0.00 0.00 41.12 40.44 2b0m n ASP 99 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2b0m h LYS 100 N 5.23 0.28 -0.49 -0.67 1.57 -1.86 0.66 116.57 121.29 2b0m h LYS 100 Ca 0.17 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2b0m h LYS 100 Cb 0.74 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2b0m h LYS 100 CO 0.81 0.50 0.00 0.72 -0.57 0.00 0.00 179.45 180.91 2b0m n HIS 101 N -4.17 0.77 -3.30 -1.35 8.25 -1.26 -4.11 115.22 110.05 2b0m n HIS 101 Ca -0.01 -0.54 -0.16 0.00 -0.26 0.00 0.00 57.72 56.75 2b0m n HIS 101 Cb 0.35 -0.06 0.08 0.00 1.12 0.00 0.00 29.99 31.48 2b0m n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b0m n GLY 102 N 0.85 -0.29 0.00 -1.41 0.00 -1.21 -4.71 105.19 98.42 2b0m n GLY 102 Ca 0.18 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.34 2b0m n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b0m n GLU 103 N -3.90 0.74 -0.50 1.61 1.02 -1.26 -4.61 120.64 113.74 2b0m n GLU 103 Ca -0.21 -0.09 0.05 0.00 -0.02 0.00 0.00 57.16 56.89 2b0m n GLU 103 Cb 0.63 -1.41 0.09 0.00 -0.02 0.00 0.00 31.44 30.74 2b0m n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b0m n ALA 104 N -1.81 2.45 -0.11 0.62 0.00 -1.26 -4.61 120.51 115.78 2b0m n ALA 104 Ca -0.00 -2.22 -0.07 0.00 0.00 0.00 0.00 53.44 51.15 2b0m n ALA 104 Cb 0.40 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 2b0m n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b0m h VAL 105 N 3.32 0.27 -0.79 0.00 2.07 -1.95 0.51 116.25 119.68 2b0m h VAL 105 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2b0m h VAL 105 Cb 1.25 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2b0m h VAL 105 CO 0.01 0.00 0.37 0.44 0.02 0.00 0.00 177.57 178.41 2b0m h ASP 106 N -0.23 1.04 0.00 0.57 5.19 -1.93 -1.87 116.42 119.19 2b0m h ASP 106 Ca 0.18 -0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 2b0m h ASP 106 Cb 0.52 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2b0m h ASP 106 CO -0.52 0.88 -0.19 1.23 -3.12 0.00 0.00 179.24 177.53 2b0m h GLY 107 N 1.16 0.38 1.30 2.75 0.00 -1.46 -1.35 103.07 105.85 2b0m h GLY 107 Ca 0.27 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2b0m h GLY 107 CO -0.03 0.25 -0.34 1.41 0.00 0.00 0.00 176.54 177.82 2b0m h LEU 108 N 0.32 0.81 -0.68 3.11 3.38 -0.27 -1.06 115.31 120.93 2b0m h LEU 108 Ca 0.06 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2b0m h LEU 108 Cb 0.53 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2b0m h LEU 108 CO 0.03 1.08 0.16 1.88 0.09 0.00 0.00 178.44 181.68 2b0m h TYR 109 N 0.65 1.15 0.00 1.13 0.99 -0.94 -1.72 116.97 118.22 2b0m h TYR 109 Ca 0.07 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 2b0m h TYR 109 Cb 0.88 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 38.29 2b0m h TYR 109 CO 0.05 0.94 -0.12 -0.22 -0.00 0.00 0.00 178.16 178.80 2b0m h LYS 110 N 1.02 0.00 0.00 4.88 3.64 -0.88 -1.35 116.57 123.88 2b0m h LYS 110 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2b0m h LYS 110 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2b0m h LYS 110 CO 0.00 0.12 0.00 1.98 -2.27 0.00 0.00 179.45 179.29 2b0m h MET 111 N 0.00 0.00 0.00 1.90 4.05 -0.24 -3.46 114.93 117.17 2b0m h MET 111 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2b0m h MET 111 Cb 0.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2b0m h MET 111 CO 0.02 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.57 2b0m n GLY 112 N 0.25 0.94 3.76 1.39 0.00 -0.51 -4.69 105.19 106.33 2b0m n GLY 112 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2b0m n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b0m s PHE 113 N -2.00 3.09 -0.48 1.61 0.40 -1.19 -4.91 117.98 114.49 2b0m s PHE 113 Ca 0.00 1.32 0.26 0.00 -0.60 0.00 0.00 56.93 57.91 2b0m s PHE 113 Cb 0.00 -3.68 0.80 0.00 0.51 0.00 0.00 43.02 40.65 2b0m s PHE 113 CO 0.00 -1.97 1.75 0.78 0.70 0.00 0.00 175.22 176.48 2b0m h GLY 114 N 3.99 0.00 -3.81 4.36 0.00 -0.46 -3.43 103.07 103.72 2b0m h GLY 114 Ca -0.48 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.89 2b0m h GLY 114 CO 0.69 0.00 0.39 -0.11 0.00 0.00 0.00 176.54 177.51 2b0m s PHE 115 N -3.26 -0.47 -0.04 5.60 -0.12 -1.25 -4.06 117.98 114.39 2b0m s PHE 115 Ca 0.07 0.60 0.06 0.00 -0.05 0.00 0.00 56.93 57.61 2b0m s PHE 115 Cb 0.09 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 2b0m s PHE 115 CO 0.57 -0.54 -0.21 0.08 -0.05 0.00 0.00 175.22 175.06 2b0m s VAL 116 N -2.08 1.72 -0.13 -2.49 1.01 -0.96 -2.73 120.40 114.73 2b0m s VAL 116 Ca -0.02 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2b0m s VAL 116 Cb -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2b0m s VAL 116 CO -0.01 0.49 -0.19 -0.70 0.00 0.00 0.00 175.10 174.69 2b0m s GLU 117 N -0.20 2.64 -0.36 2.72 2.12 -1.20 0.56 118.70 124.98 2b0m s GLU 117 Ca 0.00 -0.71 -0.22 0.00 0.36 0.00 0.00 54.97 54.39 2b0m s GLU 117 Cb -0.11 -2.20 0.01 0.00 0.26 0.00 0.00 34.13 32.08 2b0m s GLU 117 CO 0.02 -0.06 0.75 0.96 -0.54 0.00 0.00 175.26 176.38 2b0m s ILE 118 N 0.97 4.78 0.00 -3.70 -4.36 -0.74 -4.12 121.20 114.02 2b0m s ILE 118 Ca -0.05 0.82 0.00 0.00 -0.26 0.00 0.00 60.65 61.16 2b0m s ILE 118 Cb -0.15 -4.17 0.00 0.00 1.25 0.00 0.00 42.46 39.39 2b0m s ILE 118 CO -0.03 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.36 2b0m n GLY 119 N 4.55 0.00 2.96 6.27 0.00 0.23 -3.53 105.19 115.67 2b0m n GLY 119 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2b0m n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b0m s SER 120 N 0.00 1.45 -0.09 1.61 0.01 -1.26 -4.03 113.70 111.39 2b0m s SER 120 Ca 0.00 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 2b0m s SER 120 Cb 0.00 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 2b0m s SER 120 CO 0.00 -0.01 -0.06 -0.69 0.41 0.00 0.00 173.24 172.89 2b0m s VAL 121 N 0.81 3.76 0.20 3.43 1.01 0.03 -4.79 120.40 124.85 2b0m s VAL 121 Ca -0.12 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2b0m s VAL 121 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2b0m s VAL 121 CO 0.02 0.57 0.14 0.42 0.00 0.00 0.00 175.10 176.25 2b0m s THR 122 N -0.46 4.38 0.11 3.92 -4.23 -1.26 -0.11 115.64 117.99 2b0m s THR 122 Ca 0.07 -1.25 -0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2b0m s THR 122 Cb -0.12 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.34 2b0m s THR 122 CO 0.02 -0.20 1.59 -0.65 -0.54 0.00 0.00 174.62 174.84 2b0m h PRO 123 N 2.09 -0.61 -6.15 3.99 0.11 -1.85 -1.59 132.00 128.00 2b0m h PRO 123 Ca -0.48 0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.14 2b0m h PRO 123 Cb 1.22 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 2b0m h PRO 123 CO 0.62 -0.41 -0.50 0.15 -0.21 0.00 0.00 178.00 177.64 2b0m s LYS 124 N -5.93 3.16 0.65 1.05 -0.14 -1.26 -2.27 119.74 115.00 2b0m s LYS 124 Ca -0.16 -0.81 -0.16 0.00 -1.36 0.00 0.00 55.97 53.48 2b0m s LYS 124 Cb 0.08 -2.77 -0.00 0.00 -1.68 0.00 0.00 37.83 33.45 2b0m s LYS 124 CO 0.63 0.47 1.15 -2.14 -0.76 0.00 0.00 175.35 174.71 2b0m s PRO 125 N -3.44 2.74 -0.19 -1.68 0.02 -1.26 -4.45 135.00 126.74 2b0m s PRO 125 Ca 0.33 1.59 -0.27 0.00 0.02 0.00 0.00 61.00 62.67 2b0m s PRO 125 Cb -0.10 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.58 2b0m s PRO 125 CO 0.26 -1.33 0.77 1.14 -0.33 0.00 0.00 177.00 177.51 2b0m s GLN 126 N -3.80 0.85 0.24 5.54 -2.07 -0.64 -4.95 119.66 114.83 2b0m s GLN 126 Ca 0.71 0.64 0.11 0.00 -1.82 0.00 0.00 55.36 55.01 2b0m s GLN 126 Cb -0.25 0.41 0.21 0.00 -1.09 0.00 0.00 33.01 32.29 2b0m s GLN 126 CO 0.39 -0.18 1.52 0.93 -1.32 0.00 0.00 175.29 176.63 2b0m h GLU 127 N 4.06 0.00 0.00 9.60 5.08 -1.86 -1.42 114.58 130.03 2b0m h GLU 127 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2b0m h GLU 127 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2b0m h GLU 127 CO 0.19 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.29 2b0m n GLY 128 N 0.65 -1.81 3.81 -3.84 0.00 -1.26 -4.44 105.19 98.29 2b0m n GLY 128 Ca -0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 2b0m n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b0m s ASN 129 N -4.00 5.27 0.66 1.61 0.01 0.11 -4.99 114.94 113.61 2b0m s ASN 129 Ca 0.00 1.70 -0.15 0.00 -0.71 0.00 0.00 52.86 53.70 2b0m s ASN 129 Cb 0.00 -2.51 -0.00 0.00 0.41 0.00 0.00 41.25 39.15 2b0m s ASN 129 CO 0.00 -1.52 1.10 -2.16 -1.51 0.00 0.00 177.10 173.01 2b0m s PRO 130 N -4.84 2.84 0.32 -0.60 0.04 -1.26 -4.93 135.00 126.57 2b0m s PRO 130 Ca 0.60 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2b0m s PRO 130 Cb -0.15 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2b0m s PRO 130 CO 0.52 -1.21 0.72 1.03 0.04 0.00 0.00 177.00 178.10 2b0m s ARG 131 N -4.18 3.97 0.40 4.56 0.52 -1.26 -4.10 118.95 118.86 2b0m s ARG 131 Ca 0.66 0.62 -0.24 0.00 -0.52 0.00 0.00 55.73 56.25 2b0m s ARG 131 Cb -0.19 -2.45 -0.09 0.00 0.52 0.00 0.00 34.95 32.74 2b0m s ARG 131 CO 0.42 0.15 1.06 -1.25 0.02 0.00 0.00 175.30 175.71 2b0m s PRO 132 N -3.04 4.13 -0.00 3.54 0.04 -1.26 -5.14 135.00 133.27 2b0m s PRO 132 Ca 0.53 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2b0m s PRO 132 Cb -0.10 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2b0m s PRO 132 CO 0.19 -0.18 0.62 2.89 0.04 0.00 0.00 177.00 180.56 2b0m n ARG 133 N -0.12 0.05 -3.80 4.56 1.85 -1.26 -5.03 116.66 112.92 2b0m n ARG 133 Ca 0.05 -0.64 -0.13 0.00 -1.00 0.00 0.00 57.85 56.13 2b0m n ARG 133 Cb 0.49 -0.51 -0.14 0.00 -1.05 0.00 0.00 32.46 31.25 2b0m n ARG 133 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b0m s VAL 134 N -0.03 -0.02 0.01 8.89 1.01 -1.26 0.03 120.40 129.02 2b0m s VAL 134 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2b0m s VAL 134 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2b0m s VAL 134 CO 0.00 0.03 -0.03 -0.36 0.00 0.00 0.00 175.10 174.75 2b0m s PHE 135 N 0.52 0.23 -0.01 5.22 0.40 0.12 -4.77 117.98 119.69 2b0m s PHE 135 Ca -0.04 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2b0m s PHE 135 Cb -0.05 -0.15 -0.05 0.00 0.51 0.00 0.00 43.02 43.27 2b0m s PHE 135 CO -0.02 -0.04 0.34 1.03 0.70 0.00 0.00 175.22 177.23 2b0m s ARG 136 N -0.40 3.76 -0.54 0.44 0.52 -1.26 -1.27 118.95 120.20 2b0m s ARG 136 Ca -0.03 0.22 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 2b0m s ARG 136 Cb -0.03 -3.16 0.23 0.00 0.52 0.00 0.00 34.95 32.51 2b0m s ARG 136 CO -0.00 0.68 0.59 1.28 0.02 0.00 0.00 175.30 177.87 2b0m n LEU 137 N 1.64 2.01 -0.36 2.53 4.32 -0.26 -4.72 117.00 122.16 2b0m n LEU 137 Ca -0.14 -5.05 0.07 0.00 -0.02 0.00 0.00 56.01 50.88 2b0m n LEU 137 Cb 0.53 -0.12 0.24 0.00 -1.62 0.00 0.00 43.42 42.45 2b0m n LEU 137 CO 0.37 2.00 1.24 1.55 -1.22 0.00 0.00 177.39 181.32 2b0m h PRO 138 N 4.45 0.97 0.00 3.23 0.13 -1.96 -0.48 132.00 138.34 2b0m h PRO 138 Ca 0.16 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2b0m h PRO 138 Cb 0.77 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2b0m h PRO 138 CO 0.65 0.64 0.00 0.39 -0.23 0.00 0.00 178.00 179.44 2b0m n GLU 139 N -4.61 0.12 -0.00 0.86 4.71 -1.26 -1.88 120.64 118.57 2b0m n GLU 139 Ca 0.19 0.50 0.01 0.00 -0.01 0.00 0.00 57.16 57.84 2b0m n GLU 139 Cb 0.35 -1.81 0.01 0.00 -1.01 0.00 0.00 31.44 28.98 2b0m n GLU 139 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2b0m n ASP 140 N -2.05 1.20 -3.89 1.62 8.00 -0.33 -4.80 116.55 116.31 2b0m n ASP 140 Ca 0.01 -1.13 -0.24 0.00 0.71 0.00 0.00 54.79 54.13 2b0m n ASP 140 Cb 0.11 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.20 2b0m n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b0m n GLN 141 N 0.06 -3.69 -4.22 -1.24 6.02 -0.39 -4.32 117.38 109.60 2b0m n GLN 141 Ca 0.01 0.46 -0.13 0.00 -0.01 0.00 0.00 57.00 57.33 2b0m n GLN 141 Cb 0.06 -4.69 -0.10 0.00 1.02 0.00 0.00 30.24 26.53 2b0m n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b0m s ALA 142 N -3.89 1.29 0.02 -1.58 0.00 -0.74 -2.21 121.76 114.65 2b0m s ALA 142 Ca 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 2b0m s ALA 142 Cb -0.00 1.35 -0.02 0.00 0.00 0.00 0.00 23.12 24.45 2b0m s ALA 142 CO 0.87 -0.58 -0.00 0.08 0.00 0.00 0.00 175.76 176.13 2b0m s VAL 143 N -4.06 0.13 -0.08 0.00 1.01 -1.02 -1.10 120.40 115.28 2b0m s VAL 143 Ca 0.39 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2b0m s VAL 143 Cb 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2b0m s VAL 143 CO 0.13 -0.58 -0.14 -0.63 0.00 0.00 0.00 175.10 173.88 2b0m s ILE 144 N -1.95 1.29 0.03 2.22 1.01 -0.40 -0.47 121.20 122.93 2b0m s ILE 144 Ca -0.11 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2b0m s ILE 144 Cb -0.06 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2b0m s ILE 144 CO -0.03 0.39 -0.06 0.54 0.00 0.00 0.00 174.94 175.78 2b0m s ASN 145 N 0.70 0.71 -0.32 3.58 2.20 -0.65 0.14 114.94 121.30 2b0m s ASN 145 Ca -0.14 -0.44 0.18 0.00 -0.94 0.00 0.00 52.86 51.52 2b0m s ASN 145 Cb -0.16 0.02 0.46 0.00 -2.00 0.00 0.00 41.25 39.58 2b0m s ASN 145 CO 0.03 -0.16 0.99 -2.11 -2.94 0.00 0.00 177.10 172.92 2b0m n ARG 146 N 1.80 1.21 -0.24 3.55 1.85 0.10 -0.82 116.66 124.12 2b0m n ARG 146 Ca -0.21 -3.20 0.02 0.00 -1.00 0.00 0.00 57.85 53.47 2b0m n ARG 146 Cb 0.55 -1.21 0.15 0.00 -1.05 0.00 0.00 32.46 30.90 2b0m n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2b0m h TYR 147 N 2.89 0.53 -0.04 2.89 -1.99 -1.94 -3.40 116.97 115.91 2b0m h TYR 147 Ca -0.12 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2b0m h TYR 147 Cb 1.20 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2b0m h TYR 147 CO 0.48 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 179.18 2b0m n GLY 148 N -1.31 0.83 2.75 3.88 0.00 -1.26 0.08 105.19 110.17 2b0m n GLY 148 Ca 0.12 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2b0m n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b0m n PHE 149 N -3.09 -1.65 -2.33 1.61 0.99 -1.26 -4.49 117.46 107.25 2b0m n PHE 149 Ca 0.00 0.66 -0.42 0.00 -0.00 0.00 0.00 57.45 57.68 2b0m n PHE 149 Cb 0.36 -4.04 -0.03 0.00 -1.00 0.00 0.00 39.48 34.78 2b0m n PHE 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2b0m s ASN 150 N -3.74 6.93 -0.10 4.37 4.22 -1.26 -4.51 114.94 120.85 2b0m s ASN 150 Ca 0.11 1.95 -0.12 0.00 -2.14 0.00 0.00 52.86 52.66 2b0m s ASN 150 Cb -0.01 -2.56 0.03 0.00 1.28 0.00 0.00 41.25 39.99 2b0m s ASN 150 CO 0.53 -0.69 0.32 -0.55 -2.04 0.00 0.00 177.10 174.67 2b0m s SER 151 N 1.82 -0.30 0.16 3.54 0.15 -0.54 -4.95 113.70 113.59 2b0m s SER 151 Ca 0.60 0.53 0.23 0.00 0.70 0.00 0.00 55.95 58.00 2b0m s SER 151 Cb -0.28 0.59 0.89 0.00 -1.71 0.00 0.00 66.02 65.52 2b0m s SER 151 CO 0.23 -0.19 1.69 1.41 1.20 0.00 0.00 173.24 177.59 2b0m n HIS 152 N 2.54 0.57 0.00 3.44 8.25 -1.26 -1.63 115.22 127.13 2b0m n HIS 152 Ca -0.15 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2b0m n HIS 152 Cb 0.57 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2b0m n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b0m n GLY 153 N 0.43 0.29 0.28 -1.41 0.00 -1.26 -4.28 105.19 99.24 2b0m n GLY 153 Ca 0.04 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2b0m n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b0m h LEU 154 N 0.00 0.62 0.10 0.99 3.38 -0.84 -2.43 115.31 117.13 2b0m h LEU 154 Ca 0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2b0m h LEU 154 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2b0m h LEU 154 CO 0.00 0.39 -0.13 0.28 0.09 0.00 0.00 178.44 179.07 2b0m h SER 155 N 0.75 -0.34 -0.09 -0.43 0.02 -1.86 0.47 113.55 112.07 2b0m h SER 155 Ca 0.34 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2b0m h SER 155 Cb 0.24 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2b0m h SER 155 CO -0.21 -0.19 0.05 0.58 -1.14 0.00 0.00 176.83 175.92 2b0m h VAL 156 N -0.27 1.07 -0.87 2.27 2.07 -1.74 -2.05 116.25 116.74 2b0m h VAL 156 Ca 0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2b0m h VAL 156 Cb 0.27 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2b0m h VAL 156 CO -0.06 0.06 0.47 0.58 0.02 0.00 0.00 177.57 178.64 2b0m h VAL 157 N 0.07 1.26 -0.30 2.57 2.07 -1.31 -1.56 116.25 119.05 2b0m h VAL 157 Ca 0.03 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.95 2b0m h VAL 157 Cb 0.05 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 2b0m h VAL 157 CO -0.01 0.29 0.01 -0.08 0.02 0.00 0.00 177.57 177.81 2b0m h GLU 158 N 1.22 0.10 -0.15 1.57 4.81 0.27 0.19 114.58 122.59 2b0m h GLU 158 Ca 0.31 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2b0m h GLU 158 Cb 0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2b0m h GLU 158 CO -0.05 0.07 -0.40 0.45 -0.73 0.00 0.00 179.01 178.35 2b0m h HIS 159 N 0.10 0.40 -0.41 0.92 3.86 -1.14 -0.82 115.15 118.07 2b0m h HIS 159 Ca 0.14 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2b0m h HIS 159 Cb 0.18 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2b0m h HIS 159 CO -0.21 0.69 0.03 -0.09 0.86 0.00 0.00 177.93 179.22 2b0m h ARG 160 N 0.29 0.70 -0.05 2.45 2.43 -0.61 -2.34 114.38 117.25 2b0m h ARG 160 Ca 0.03 -0.20 -0.17 0.00 -0.81 0.00 0.00 59.98 58.82 2b0m h ARG 160 Cb 0.83 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2b0m h ARG 160 CO 0.07 0.76 -0.72 -0.07 -1.51 0.00 0.00 179.97 178.50 2b0m h LEU 161 N 0.53 0.33 -1.65 3.80 3.38 -0.83 -3.10 115.31 117.78 2b0m h LEU 161 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2b0m h LEU 161 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2b0m h LEU 161 CO 0.01 0.94 -0.18 0.03 0.09 0.00 0.00 178.44 179.34 2b0m h ARG 162 N 0.19 0.00 0.00 1.13 3.08 -1.02 -0.75 114.38 117.01 2b0m h ARG 162 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2b0m h ARG 162 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2b0m h ARG 162 CO 0.11 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 2b0m n ALA 163 N -2.50 1.51 -2.11 0.04 0.00 -0.89 -2.71 120.51 113.86 2b0m n ALA 163 Ca -0.02 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2b0m n ALA 163 Cb 0.24 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.40 2b0m n ALA 163 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b0m n ARG 164 N -2.01 0.11 -0.14 0.00 1.85 -0.88 -4.91 116.66 110.67 2b0m n ARG 164 Ca 0.02 -1.48 -0.06 0.00 -1.00 0.00 0.00 57.85 55.33 2b0m n ARG 164 Cb 0.17 -0.42 0.03 0.00 -1.05 0.00 0.00 32.46 31.19 2b0m n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2b0m h GLN 165 N 0.36 0.45 -0.09 2.89 4.15 -0.94 0.10 115.11 122.04 2b0m h GLN 165 Ca -0.08 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.15 2b0m h GLN 165 Cb 1.53 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.11 2b0m h GLN 165 CO 0.03 0.30 -0.65 1.96 -1.93 0.00 0.00 178.83 178.54 2b0m h GLN 166 N 0.47 0.35 -0.75 1.69 1.08 -1.88 -1.15 115.11 114.92 2b0m h GLN 166 Ca 0.19 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 2b0m h GLN 166 Cb 0.08 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2b0m h GLN 166 CO -0.13 0.88 0.33 -0.22 -0.95 0.00 0.00 178.83 178.74 2b0m h LYS 167 N 0.25 1.10 -0.36 1.46 3.64 -1.84 -1.93 116.57 118.89 2b0m h LYS 167 Ca -0.01 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.10 2b0m h LYS 167 Cb 1.19 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2b0m h LYS 167 CO 0.11 0.88 -0.11 0.37 -2.27 0.00 0.00 179.45 178.42 2b0m h GLN 168 N 1.06 0.62 -0.87 1.90 5.75 -0.73 -1.62 115.11 121.23 2b0m h GLN 168 Ca 0.25 -0.19 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 2b0m h GLN 168 Cb 0.17 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.60 2b0m h GLN 168 CO -0.03 0.72 0.55 0.00 -2.65 0.00 0.00 178.83 177.42 2b0m h ALA 169 N 1.31 1.17 -0.20 3.38 0.00 -0.46 0.15 119.26 124.62 2b0m h ALA 169 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2b0m h ALA 169 Cb 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b0m h ALA 169 CO 0.03 0.33 -0.60 0.87 0.00 0.00 0.00 179.25 179.89 2b0m h LYS 170 N 1.02 0.64 -0.20 0.00 1.57 -0.98 -2.08 116.57 116.55 2b0m h LYS 170 Ca 0.36 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2b0m h LYS 170 Cb 0.10 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2b0m h LYS 170 CO -0.15 1.05 0.09 -0.07 -0.57 0.00 0.00 179.45 179.80 2b0m h LEU 171 N 0.48 0.28 -0.18 2.94 3.38 -0.54 -0.68 115.31 120.99 2b0m h LEU 171 Ca -0.00 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2b0m h LEU 171 Cb 1.17 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2b0m h LEU 171 CO 0.12 0.35 0.02 0.74 0.09 0.00 0.00 178.44 179.76 2b0m h THR 172 N 0.18 0.91 -0.13 0.22 2.02 -0.71 0.74 112.91 116.14 2b0m h THR 172 Ca 0.07 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.26 2b0m h THR 172 Cb 0.16 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2b0m h THR 172 CO -0.01 0.02 0.12 -0.08 0.37 0.00 0.00 175.52 175.94 2b0m h GLU 173 N 0.09 0.00 -0.08 6.66 4.57 -1.19 0.14 114.58 124.77 2b0m h GLU 173 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2b0m h GLU 173 Cb 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2b0m h GLU 173 CO -0.12 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.46 2b0m n ASP 174 N -4.10 0.99 0.00 1.04 8.00 0.05 -4.90 116.55 117.64 2b0m n ASP 174 Ca 0.00 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 53.96 2b0m n ASP 174 Cb 0.23 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2b0m n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b0m n GLY 175 N 1.02 0.95 2.44 0.44 0.00 0.49 -4.78 105.19 105.75 2b0m n GLY 175 Ca 0.16 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2b0m n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b0m n LEU 176 N 0.00 2.35 -4.73 0.99 4.77 -0.04 -1.05 117.00 119.30 2b0m n LEU 176 Ca 0.00 -5.12 -0.33 0.00 -0.03 0.00 0.00 56.01 50.53 2b0m n LEU 176 Cb 0.03 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2b0m n LEU 176 CO 0.00 1.99 0.76 -2.84 -1.33 0.00 0.00 177.39 175.97 2b0m s PRO 177 N -1.76 2.13 -0.12 3.23 0.02 -1.26 -3.34 135.00 133.91 2b0m s PRO 177 Ca 0.36 1.59 0.02 0.00 0.02 0.00 0.00 61.00 62.99 2b0m s PRO 177 Cb 0.11 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.78 2b0m s PRO 177 CO -0.08 -1.81 -0.20 -1.17 -0.33 0.00 0.00 177.00 173.41 2b0m s LEU 178 N -5.37 2.27 0.05 -5.54 2.96 -1.26 -2.28 118.68 109.51 2b0m s LEU 178 Ca 0.70 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 54.15 2b0m s LEU 178 Cb -0.25 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2b0m s LEU 178 CO 0.47 0.14 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.72 2b0m s GLY 179 N 0.49 1.76 -0.12 7.98 0.00 0.19 -0.90 107.32 116.73 2b0m s GLY 179 Ca -0.13 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2b0m s GLY 179 CO 0.05 -1.05 -0.15 0.14 0.00 0.00 0.00 173.10 172.10 2b0m s VAL 180 N -1.10 1.51 -0.24 1.40 1.01 -0.40 -1.79 120.40 120.81 2b0m s VAL 180 Ca 0.19 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2b0m s VAL 180 Cb -0.11 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2b0m s VAL 180 CO 0.10 0.44 0.15 0.21 0.00 0.00 0.00 175.10 176.01 2b0m s ASN 181 N 1.11 6.04 -0.14 3.32 3.84 -1.23 -0.55 114.94 127.32 2b0m s ASN 181 Ca -0.04 0.10 -0.06 0.00 0.21 0.00 0.00 52.86 53.07 2b0m s ASN 181 Cb -0.14 -2.09 -0.04 0.00 -0.55 0.00 0.00 41.25 38.43 2b0m s ASN 181 CO -0.04 0.07 0.06 -0.76 -2.79 0.00 0.00 177.10 173.64 2b0m s LEU 182 N 1.02 3.85 0.00 3.21 1.43 0.44 -0.79 118.68 127.84 2b0m s LEU 182 Ca 0.07 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2b0m s LEU 182 Cb -0.13 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2b0m s LEU 182 CO 0.04 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.51 2b0m n GLY 183 N 2.81 4.62 3.11 -3.19 0.00 0.84 -2.27 105.19 111.10 2b0m n GLY 183 Ca -0.18 -2.18 -0.16 0.00 0.00 0.00 0.00 46.02 43.50 2b0m n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b0m s LYS 184 N -1.65 0.69 0.60 1.61 -2.85 -1.26 -4.53 119.74 112.34 2b0m s LYS 184 Ca 0.00 -0.78 -0.18 0.00 -1.00 0.00 0.00 55.97 54.01 2b0m s LYS 184 Cb 0.00 -0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 35.15 2b0m s LYS 184 CO 0.00 0.13 1.14 -0.80 0.10 0.00 0.00 175.35 175.92 2b0m s ASN 185 N -1.46 5.38 0.17 0.03 -0.87 -1.26 -4.93 114.94 112.00 2b0m s ASN 185 Ca -0.04 2.16 -0.14 0.00 -1.57 0.00 0.00 52.86 53.27 2b0m s ASN 185 Cb -0.09 -2.57 0.06 0.00 -0.02 0.00 0.00 41.25 38.63 2b0m s ASN 185 CO 0.01 -1.45 1.83 0.50 -2.57 0.00 0.00 177.10 175.42 2b0m h LYS 186 N 0.72 0.71 -0.38 -0.60 3.64 -1.95 -2.83 116.57 115.88 2b0m h LYS 186 Ca -0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2b0m h LYS 186 Cb 1.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2b0m h LYS 186 CO 0.55 0.48 0.00 0.25 -2.27 0.00 0.00 179.45 178.47 2b0m n THR 187 N -4.70 0.50 -2.12 1.00 -2.24 -1.26 -4.94 114.28 100.52 2b0m n THR 187 Ca 0.03 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.90 2b0m n THR 187 Cb 0.03 0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 2b0m n THR 187 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2b0m s SER 188 N -1.07 6.28 -0.22 3.42 1.04 -1.07 -4.94 113.70 117.13 2b0m s SER 188 Ca 0.28 2.54 0.09 0.00 0.48 0.00 0.00 55.95 59.34 2b0m s SER 188 Cb 0.15 -2.63 -0.21 0.00 0.10 0.00 0.00 66.02 63.43 2b0m s SER 188 CO 0.19 -0.86 -0.05 0.52 0.98 0.00 0.00 173.24 174.02 2b0m n VAL 189 N -0.03 1.46 -3.58 5.02 0.31 -1.26 -4.77 118.33 115.48 2b0m n VAL 189 Ca 0.05 -0.71 -0.40 0.00 -0.01 0.00 0.00 64.34 63.27 2b0m n VAL 189 Cb 0.45 -1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.31 2b0m n VAL 189 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b0m s ASP 190 N -6.07 5.75 0.21 4.52 -1.08 -1.26 -4.94 116.67 113.80 2b0m s ASP 190 Ca -0.23 -2.65 -0.09 0.00 -0.52 0.00 0.00 52.55 49.07 2b0m s ASP 190 Cb 0.08 -1.98 0.26 0.00 -1.46 0.00 0.00 42.92 39.81 2b0m s ASP 190 CO 0.71 -0.48 1.80 0.00 0.52 0.00 0.00 175.17 177.72 2b0m h ALA 191 N 7.48 0.91 -0.92 3.66 0.00 -1.98 -1.87 119.26 126.54 2b0m h ALA 191 Ca -0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2b0m h ALA 191 Cb 1.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2b0m h ALA 191 CO 0.75 0.03 0.59 0.00 0.00 0.00 0.00 179.25 180.62 2b0m h ALA 192 N 1.36 1.25 -0.48 0.00 0.00 -1.95 -1.87 119.26 117.56 2b0m h ALA 192 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2b0m h ALA 192 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b0m h ALA 192 CO -0.20 0.40 -0.10 1.49 0.00 0.00 0.00 179.25 180.84 2b0m h GLU 193 N 1.11 0.88 -0.38 0.00 4.57 -1.78 -0.72 114.58 118.25 2b0m h GLU 193 Ca 0.38 -0.30 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2b0m h GLU 193 Cb 0.09 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2b0m h GLU 193 CO -0.15 0.94 0.15 -0.44 -1.18 0.00 0.00 179.01 178.33 2b0m h ASP 194 N 0.79 0.19 0.05 1.04 5.19 -0.78 0.14 116.42 123.03 2b0m h ASP 194 Ca 0.13 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.44 2b0m h ASP 194 Cb 0.62 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 2b0m h ASP 194 CO 0.04 0.15 -0.44 1.88 -3.12 0.00 0.00 179.24 177.75 2b0m h TYR 195 N 0.32 0.56 -0.54 4.55 -1.99 -1.24 -2.48 116.97 116.15 2b0m h TYR 195 Ca 0.17 -0.17 0.02 0.00 2.00 0.00 0.00 58.73 60.75 2b0m h TYR 195 Cb 0.13 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.71 2b0m h TYR 195 CO -0.13 0.83 0.33 0.00 -0.00 0.00 0.00 178.16 179.19 2b0m h ALA 196 N 1.15 0.69 -0.67 3.88 0.00 -0.44 -0.60 119.26 123.26 2b0m h ALA 196 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b0m h ALA 196 Cb 0.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2b0m h ALA 196 CO 0.08 0.05 0.40 0.93 0.00 0.00 0.00 179.25 180.72 2b0m h GLU 197 N 0.66 0.92 -0.65 0.00 5.08 -0.82 -1.73 114.58 118.04 2b0m h GLU 197 Ca 0.21 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2b0m h GLU 197 Cb -0.00 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2b0m h GLU 197 CO -0.08 0.65 0.37 0.78 -1.00 0.00 0.00 179.01 179.73 2b0m h GLY 198 N 0.92 0.94 0.85 -3.84 0.00 -0.90 -0.49 103.07 100.55 2b0m h GLY 198 Ca 0.24 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2b0m h GLY 198 CO -0.05 0.38 0.02 -2.08 0.00 0.00 0.00 176.54 174.82 2b0m h VAL 199 N 0.89 1.24 -0.16 4.60 2.07 -0.45 -1.00 116.25 123.44 2b0m h VAL 199 Ca 0.23 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 2b0m h VAL 199 Cb -0.00 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2b0m h VAL 199 CO -0.04 0.26 -0.41 0.03 0.02 0.00 0.00 177.57 177.43 2b0m h ARG 200 N 0.19 0.36 0.08 1.57 3.08 -0.94 0.17 114.38 118.89 2b0m h ARG 200 Ca 0.07 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.74 2b0m h ARG 200 Cb 0.36 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2b0m h ARG 200 CO 0.01 0.71 -1.06 0.28 -1.07 0.00 0.00 179.97 178.84 2b0m h VAL 201 N 0.30 1.20 0.00 2.04 2.07 -1.07 -3.41 116.25 117.38 2b0m h VAL 201 Ca 0.03 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.18 2b0m h VAL 201 Cb 0.85 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 2b0m h VAL 201 CO 0.07 0.61 -1.65 0.18 0.02 0.00 0.00 177.57 176.81 2b0m n LEU 202 N -4.17 0.23 -0.27 2.57 4.77 -0.39 -4.50 117.00 115.24 2b0m n LEU 202 Ca -0.22 -0.13 0.07 0.00 -0.03 0.00 0.00 56.01 55.70 2b0m n LEU 202 Cb 0.78 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.07 2b0m n LEU 202 CO 0.37 0.06 1.04 1.23 -1.33 0.00 0.00 177.39 178.75 2b0m h GLY 203 N 3.83 1.24 2.00 -0.72 0.00 -0.89 0.28 103.07 108.81 2b0m h GLY 203 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2b0m h GLY 203 CO 0.00 -0.10 0.00 -1.05 0.00 0.00 0.00 176.54 175.39 2b0m n PRO 204 N -4.98 0.10 -0.09 4.80 -0.02 -1.25 -2.42 135.00 131.14 2b0m n PRO 204 Ca 0.16 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 2b0m n PRO 204 Cb 0.45 -1.74 0.11 0.00 -0.02 0.00 0.00 33.50 32.30 2b0m n PRO 204 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2b0m n LEU 205 N -1.93 2.57 -4.39 2.45 4.77 0.07 -4.77 117.00 115.77 2b0m n LEU 205 Ca 0.01 -1.40 -0.29 0.00 -0.03 0.00 0.00 56.01 54.31 2b0m n LEU 205 Cb 0.12 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 2b0m n LEU 205 CO 0.12 0.56 -0.56 0.00 -1.33 0.00 0.00 177.39 176.17 2b0m s ALA 206 N -1.10 2.35 0.10 -1.18 0.00 -1.02 -5.00 121.76 115.91 2b0m s ALA 206 Ca 0.22 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2b0m s ALA 206 Cb 0.13 -0.37 -0.25 0.00 0.00 0.00 0.00 23.12 22.64 2b0m s ALA 206 CO 0.19 0.52 1.20 -0.44 0.00 0.00 0.00 175.76 177.23 2b0m h ASP 207 N 3.85 0.24 -4.92 0.00 3.32 -1.33 -3.38 116.42 114.21 2b0m h ASP 207 Ca -0.50 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.17 2b0m h ASP 207 Cb 1.17 -0.08 -0.20 0.00 0.22 0.00 0.00 39.33 40.44 2b0m h ASP 207 CO 0.40 1.20 -0.30 -0.72 -1.72 0.00 0.00 179.24 178.10 2b0m s TYR 208 N -2.69 -0.17 0.12 4.55 1.13 -1.16 -1.95 117.35 117.18 2b0m s TYR 208 Ca -0.02 0.27 0.07 0.00 -1.41 0.00 0.00 57.07 55.98 2b0m s TYR 208 Cb 0.08 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 2b0m s TYR 208 CO 0.86 -0.37 -0.07 -0.51 -2.51 0.00 0.00 175.55 172.95 2b0m s LEU 209 N -1.24 3.14 -0.14 -3.49 1.43 0.71 -1.27 118.68 117.82 2b0m s LEU 209 Ca -0.13 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2b0m s LEU 209 Cb -0.05 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2b0m s LEU 209 CO 0.04 0.16 -0.17 -0.69 0.23 0.00 0.00 176.35 175.91 2b0m s VAL 210 N -1.34 1.73 -0.68 -1.59 1.01 0.28 -1.07 120.40 118.75 2b0m s VAL 210 Ca 0.23 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 2b0m s VAL 210 Cb -0.11 -1.57 0.10 0.00 0.00 0.00 0.00 36.38 34.80 2b0m s VAL 210 CO 0.15 0.49 0.88 -0.69 0.00 0.00 0.00 175.10 175.93 2b0m s VAL 211 N 1.11 4.63 -0.68 2.92 1.01 0.18 -0.42 120.40 129.15 2b0m s VAL 211 Ca -0.02 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2b0m s VAL 211 Cb -0.14 -4.62 0.04 0.00 0.00 0.00 0.00 36.38 31.66 2b0m s VAL 211 CO -0.05 -1.32 1.17 0.21 0.00 0.00 0.00 175.10 175.11 2b0m s ASN 212 N 3.61 6.23 -0.16 3.32 2.47 -0.96 -2.14 114.94 127.31 2b0m s ASN 212 Ca 0.19 -0.44 0.16 0.00 0.42 0.00 0.00 52.86 53.20 2b0m s ASN 212 Cb -0.18 -2.52 0.34 0.00 -1.45 0.00 0.00 41.25 37.45 2b0m s ASN 212 CO 0.05 -1.64 1.19 0.55 -3.72 0.00 0.00 177.10 173.52 2b0m n VAL 213 N 6.33 2.02 -0.03 -5.21 3.14 -1.22 -4.67 118.33 118.69 2b0m n VAL 213 Ca 0.03 -2.57 0.00 0.00 -2.96 0.00 0.00 64.34 58.84 2b0m n VAL 213 Cb 0.48 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 2b0m n VAL 213 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2b0m n SER 214 N -1.30 1.86 -4.69 6.55 3.41 -1.23 -3.80 113.62 114.41 2b0m n SER 214 Ca 0.18 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 2b0m n SER 214 Cb 0.67 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2b0m n SER 214 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2b0m s SER 215 N -0.89 6.80 0.00 4.04 0.15 -1.26 -4.66 113.70 117.88 2b0m s SER 215 Ca 0.00 2.19 0.22 0.00 0.70 0.00 0.00 55.95 59.07 2b0m s SER 215 Cb 0.00 -2.56 1.05 0.00 -1.71 0.00 0.00 66.02 62.80 2b0m s SER 215 CO 0.00 -0.75 1.71 -0.81 1.20 0.00 0.00 173.24 174.59 2b0m n PRO 216 N 5.41 1.39 -0.40 5.44 -0.04 -1.26 -3.88 135.00 141.65 2b0m n PRO 216 Ca 0.14 -0.58 0.08 0.00 -0.04 0.00 0.00 63.50 63.10 2b0m n PRO 216 Cb 0.43 -1.39 0.26 0.00 -0.04 0.00 0.00 33.50 32.77 2b0m n PRO 216 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b0m n ASN 217 N -0.23 3.86 -3.82 3.54 3.02 -1.26 -4.85 115.26 115.53 2b0m n ASN 217 Ca 0.17 -2.36 -0.28 0.00 -0.03 0.00 0.00 54.58 52.07 2b0m n ASN 217 Cb 0.22 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.78 2b0m n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b0m s THR 218 N -1.67 0.88 -0.13 3.41 2.01 -1.25 -4.51 115.64 114.38 2b0m s THR 218 Ca 0.39 -0.71 -0.40 0.00 0.31 0.00 0.00 61.69 61.29 2b0m s THR 218 Cb 0.25 -1.25 -0.17 0.00 0.01 0.00 0.00 72.50 71.34 2b0m s THR 218 CO 0.19 -0.10 1.49 0.00 -0.69 0.00 0.00 174.62 175.51 2b0m n ALA 219 N 4.93 -1.08 -0.38 7.40 0.00 -1.26 -1.47 120.51 128.64 2b0m n ALA 219 Ca -0.10 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2b0m n ALA 219 Cb 0.47 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2b0m n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0m n GLY 220 N 3.18 1.53 0.09 0.00 0.00 -1.26 -4.89 105.19 103.84 2b0m n GLY 220 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 2b0m n GLY 220 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b0m h LEU 221 N 0.00 0.17 -2.46 0.99 5.85 -1.55 -2.56 115.31 115.74 2b0m h LEU 221 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b0m h LEU 221 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2b0m h LEU 221 CO 0.00 0.12 0.02 0.03 -0.34 0.00 0.00 178.44 178.27 2b0m h ARG 222 N 0.20 0.00 0.00 1.25 3.08 -1.76 -0.51 114.38 116.63 2b0m h ARG 222 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2b0m h ARG 222 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2b0m h ARG 222 CO -0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.55 2b0m h SER 223 N 0.00 0.00 0.29 7.04 4.64 -1.74 -0.91 113.55 122.86 2b0m h SER 223 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2b0m h SER 223 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2b0m h SER 223 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2b0m n LEU 224 N -2.67 0.00 -0.01 5.97 4.77 -0.20 -1.93 117.00 122.93 2b0m n LEU 224 Ca 0.00 0.21 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 2b0m n LEU 224 Cb 0.19 -0.21 0.55 0.00 -2.33 0.00 0.00 43.42 41.63 2b0m n LEU 224 CO 0.20 -0.06 0.85 0.00 -1.33 0.00 0.00 177.39 177.05 2b0m n GLN 225 N -1.21 0.09 -1.73 3.23 6.02 -0.35 -2.91 117.38 120.52 2b0m n GLN 225 Ca 0.12 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 2b0m n GLN 225 Cb 0.14 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.97 2b0m n GLN 225 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2b0m s GLY 226 N -2.93 2.81 0.13 1.08 0.00 -0.81 -4.70 107.32 102.90 2b0m s GLY 226 Ca 0.16 1.18 -0.26 0.00 0.00 0.00 0.00 44.72 45.79 2b0m s GLY 226 CO 0.56 1.60 1.61 1.70 0.00 0.00 0.00 173.10 178.57 2b0m h LYS 227 N 0.50 -0.41 0.08 2.90 3.64 -1.90 0.35 116.57 121.72 2b0m h LYS 227 Ca -0.51 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2b0m h LYS 227 Cb 1.33 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2b0m h LYS 227 CO 0.53 -0.27 -0.07 0.00 -2.27 0.00 0.00 179.45 177.37 2b0m h ALA 228 N 0.36 -0.14 -0.51 5.00 0.00 -1.96 -0.84 119.26 121.17 2b0m h ALA 228 Ca 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2b0m h ALA 228 Cb 0.55 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2b0m h ALA 228 CO -0.31 -0.59 -0.03 0.93 0.00 0.00 0.00 179.25 179.25 2b0m h GLU 229 N -0.15 0.92 -0.62 0.00 5.08 -1.82 -2.76 114.58 115.22 2b0m h GLU 229 Ca -0.00 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2b0m h GLU 229 Cb 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2b0m h GLU 229 CO -0.01 0.96 0.18 1.25 -1.00 0.00 0.00 179.01 180.40 2b0m h LEU 230 N 0.79 0.92 -0.16 1.33 5.85 -0.17 -0.10 115.31 123.77 2b0m h LEU 230 Ca 0.14 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2b0m h LEU 230 Cb 0.57 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2b0m h LEU 230 CO 0.03 0.89 0.09 -0.09 -0.34 0.00 0.00 178.44 179.03 2b0m h ARG 231 N 0.90 0.19 -0.38 1.25 2.43 -1.08 0.36 114.38 118.05 2b0m h ARG 231 Ca 0.20 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2b0m h ARG 231 Cb 0.31 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2b0m h ARG 231 CO -0.00 0.13 0.13 -0.09 -1.51 0.00 0.00 179.97 178.62 2b0m h ARG 232 N 0.20 0.58 0.06 0.20 2.43 -1.37 -0.46 114.38 116.01 2b0m h ARG 232 Ca 0.06 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2b0m h ARG 232 Cb -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2b0m h ARG 232 CO -0.03 0.58 -0.03 1.25 -1.51 0.00 0.00 179.97 180.24 2b0m h LEU 233 N 0.47 -0.06 -1.03 3.80 5.85 -0.70 -2.74 115.31 120.90 2b0m h LEU 233 Ca 0.12 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2b0m h LEU 233 Cb 0.23 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2b0m h LEU 233 CO -0.01 0.02 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.60 2b0m h LEU 234 N -0.14 0.00 -0.48 2.25 3.38 -0.25 -2.07 115.31 118.00 2b0m h LEU 234 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2b0m h LEU 234 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2b0m h LEU 234 CO 0.01 0.45 0.10 0.74 0.09 0.00 0.00 178.44 179.83 2b0m h THR 235 N 0.00 1.24 -0.33 0.22 2.02 -0.98 -0.60 112.91 114.48 2b0m h THR 235 Ca -0.00 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 2b0m h THR 235 Cb 0.87 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2b0m h THR 235 CO 0.06 0.31 -0.09 0.50 0.37 0.00 0.00 175.52 176.67 2b0m h LYS 236 N 0.65 0.65 0.08 6.66 3.64 -1.33 -1.83 116.57 125.10 2b0m h LYS 236 Ca 0.15 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2b0m h LYS 236 Cb 0.36 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2b0m h LYS 236 CO 0.01 0.83 -0.14 0.28 -2.27 0.00 0.00 179.45 178.15 2b0m h VAL 237 N 0.43 0.68 -0.56 2.00 2.07 -1.26 -1.12 116.25 118.48 2b0m h VAL 237 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2b0m h VAL 237 Cb 0.59 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2b0m h VAL 237 CO 0.03 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.87 2b0m h LEU 238 N -0.28 0.68 -0.40 2.57 3.38 -1.09 -0.06 115.31 120.11 2b0m h LEU 238 Ca 0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2b0m h LEU 238 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2b0m h LEU 238 CO -0.08 0.55 0.00 -0.61 0.09 0.00 0.00 178.44 178.39 2b0m h GLN 239 N 0.78 0.71 -0.68 1.13 4.15 -0.96 0.81 115.11 121.05 2b0m h GLN 239 Ca 0.20 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 2b0m h GLN 239 Cb 0.01 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2b0m h GLN 239 CO -0.03 0.80 0.26 0.93 -1.93 0.00 0.00 178.83 178.85 2b0m h GLU 240 N 0.54 1.03 -0.32 1.69 4.39 -0.60 -2.39 114.58 118.92 2b0m h GLU 240 Ca 0.11 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2b0m h GLU 240 Cb 0.47 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2b0m h GLU 240 CO 0.02 0.86 0.11 -0.09 -1.16 0.00 0.00 179.01 178.75 2b0m h ARG 241 N 0.97 0.49 0.00 2.33 1.12 -0.82 -2.57 114.38 115.91 2b0m h ARG 241 Ca 0.23 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 2b0m h ARG 241 Cb 0.23 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.11 2b0m h ARG 241 CO -0.02 0.51 -0.04 -0.44 -3.11 0.00 0.00 179.97 176.88 2b0m h ASP 242 N 0.36 0.00 0.49 -3.80 3.32 -0.62 -1.92 116.42 114.25 2b0m h ASP 242 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2b0m h ASP 242 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2b0m h ASP 242 CO -0.01 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2b0m n GLY 243 N -0.63 -1.17 3.85 2.75 0.00 -0.92 -4.85 105.19 104.22 2b0m n GLY 243 Ca -0.02 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2b0m n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b0m s LEU 244 N -2.55 4.03 0.45 0.99 1.43 -0.72 -5.02 118.68 117.29 2b0m s LEU 244 Ca 0.26 1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 54.38 2b0m s LEU 244 Cb 0.18 -4.07 -0.09 0.00 0.03 0.00 0.00 46.19 42.24 2b0m s LEU 244 CO 0.41 -0.24 1.31 0.54 0.23 0.00 0.00 176.35 178.60 2b0m n ARG 245 N -0.51 1.93 -0.34 1.70 1.74 -1.26 -4.65 116.66 115.27 2b0m n ARG 245 Ca 0.03 0.69 0.01 0.00 -0.77 0.00 0.00 57.85 57.81 2b0m n ARG 245 Cb 0.53 -2.46 0.08 0.00 -1.02 0.00 0.00 32.46 29.59 2b0m n ARG 245 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2b0m h ARG 246 N 1.98 -0.02 0.00 5.56 0.11 -1.95 0.19 114.38 120.24 2b0m h ARG 246 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2b0m h ARG 246 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2b0m h ARG 246 CO 0.59 -0.01 0.00 1.33 0.10 0.00 0.00 179.97 181.98 2b0m n VAL 247 N -5.52 0.96 -0.87 0.08 0.24 -1.26 -1.93 118.33 110.03 2b0m n VAL 247 Ca 0.11 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.76 2b0m n VAL 247 Cb 0.43 -1.11 0.21 0.00 -1.47 0.00 0.00 33.84 31.90 2b0m n VAL 247 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2b0m n HIS 248 N -1.85 0.68 -3.28 6.34 8.25 0.58 -4.94 115.22 121.00 2b0m n HIS 248 Ca 0.03 -0.84 -0.45 0.00 -0.26 0.00 0.00 57.72 56.20 2b0m n HIS 248 Cb 0.19 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 2b0m n HIS 248 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2b0m s ARG 249 N -2.53 3.02 0.60 -0.41 3.52 -0.74 -3.84 118.95 118.56 2b0m s ARG 249 Ca 0.36 -1.40 -0.09 0.00 -0.13 0.00 0.00 55.73 54.48 2b0m s ARG 249 Cb 0.29 -4.21 -0.02 0.00 -1.56 0.00 0.00 34.95 29.45 2b0m s ARG 249 CO 0.08 -1.25 0.96 -1.25 -0.81 0.00 0.00 175.30 173.03 2b0m s PRO 250 N 1.96 3.29 0.59 5.12 0.04 -1.26 -5.03 135.00 139.71 2b0m s PRO 250 Ca 0.07 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 61.37 2b0m s PRO 250 Cb -0.25 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 2b0m s PRO 250 CO 0.06 -0.61 1.02 0.00 0.04 0.00 0.00 177.00 177.52 2b0m s ALA 251 N -3.07 2.94 -0.13 8.56 0.00 -0.82 -4.83 121.76 124.41 2b0m s ALA 251 Ca 0.54 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2b0m s ALA 251 Cb -0.11 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2b0m s ALA 251 CO 0.50 -0.63 -0.23 0.08 0.00 0.00 0.00 175.76 175.48 2b0m s VAL 252 N -2.79 2.05 0.19 0.00 1.01 -1.26 -0.21 120.40 119.38 2b0m s VAL 252 Ca 0.59 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2b0m s VAL 252 Cb -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2b0m s VAL 252 CO 0.42 0.55 -0.17 -0.76 0.00 0.00 0.00 175.10 175.14 2b0m s LEU 253 N 0.66 2.49 -0.11 3.92 1.02 -0.23 -1.61 118.68 124.81 2b0m s LEU 253 Ca -0.11 -0.93 0.02 0.00 0.02 0.00 0.00 54.13 53.13 2b0m s LEU 253 Cb -0.16 -0.79 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 2b0m s LEU 253 CO 0.02 -0.08 -0.18 -0.69 0.02 0.00 0.00 176.35 175.44 2b0m s VAL 254 N -2.40 2.64 -0.25 -1.59 1.01 -0.78 -0.65 120.40 118.39 2b0m s VAL 254 Ca 0.19 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2b0m s VAL 254 Cb -0.04 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2b0m s VAL 254 CO 0.07 0.54 0.26 -0.75 0.00 0.00 0.00 175.10 175.22 2b0m s LYS 255 N 0.27 4.05 0.29 2.72 2.20 -0.91 -0.47 119.74 127.88 2b0m s LYS 255 Ca -0.12 -0.13 0.09 0.00 -0.36 0.00 0.00 55.97 55.45 2b0m s LYS 255 Cb -0.16 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 2b0m s LYS 255 CO 0.07 -0.08 0.05 0.96 -0.36 0.00 0.00 175.35 175.98 2b0m s ILE 256 N 1.48 3.41 0.63 5.43 -4.36 -0.37 -3.38 121.20 124.04 2b0m s ILE 256 Ca 0.11 -1.81 -0.10 0.00 -0.26 0.00 0.00 60.65 58.59 2b0m s ILE 256 Cb -0.15 -2.93 -0.02 0.00 1.25 0.00 0.00 42.46 40.61 2b0m s ILE 256 CO 0.08 -0.32 1.01 0.00 0.24 0.00 0.00 174.94 175.95 2b0m s ALA 257 N -2.34 3.09 -2.52 2.27 0.00 -1.26 -0.37 121.76 120.63 2b0m s ALA 257 Ca 0.33 -0.25 0.24 0.00 0.00 0.00 0.00 51.96 52.27 2b0m s ALA 257 Cb -0.05 -2.97 0.65 0.00 0.00 0.00 0.00 23.12 20.74 2b0m s ALA 257 CO 0.21 -0.79 1.51 -0.35 0.00 0.00 0.00 175.76 176.34 2b0m n PRO 258 N -2.76 2.00 -0.86 0.00 -0.04 -1.26 -4.17 135.00 127.91 2b0m n PRO 258 Ca 0.06 -1.48 -0.06 0.00 -0.04 0.00 0.00 63.50 61.97 2b0m n PRO 258 Cb 0.55 -1.45 0.22 0.00 -0.04 0.00 0.00 33.50 32.78 2b0m n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b0m n ASP 259 N 0.74 3.36 -4.79 3.54 8.00 -1.26 -4.96 116.55 121.17 2b0m n ASP 259 Ca 0.17 -3.52 -0.36 0.00 0.71 0.00 0.00 54.79 51.79 2b0m n ASP 259 Cb 0.45 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2b0m n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b0m s LEU 260 N -3.14 4.33 0.93 0.64 1.43 -1.26 -5.06 118.68 116.55 2b0m s LEU 260 Ca 0.48 1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 55.13 2b0m s LEU 260 Cb 0.41 -3.88 0.15 0.00 0.03 0.00 0.00 46.19 42.91 2b0m s LEU 260 CO 0.06 -0.04 1.15 0.42 0.23 0.00 0.00 176.35 178.17 2b0m s THR 261 N -1.60 1.97 0.29 5.49 -4.23 -1.26 -4.85 115.64 111.44 2b0m s THR 261 Ca 0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 2b0m s THR 261 Cb -0.18 -2.76 0.18 0.00 1.34 0.00 0.00 72.50 71.09 2b0m s THR 261 CO 0.22 0.00 1.86 0.28 -0.54 0.00 0.00 174.62 176.44 2b0m h SER 262 N -1.57 0.81 -0.46 3.99 0.02 -2.00 -2.35 113.55 111.99 2b0m h SER 262 Ca -0.49 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.30 2b0m h SER 262 Cb 1.32 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2b0m h SER 262 CO 0.58 0.74 0.12 -0.61 -1.14 0.00 0.00 176.83 176.52 2b0m h GLN 263 N 0.87 0.73 -0.53 3.45 5.75 -2.00 -1.96 115.11 121.43 2b0m h GLN 263 Ca 0.20 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2b0m h GLN 263 Cb 0.19 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2b0m h GLN 263 CO -0.02 0.72 0.32 -0.44 -2.65 0.00 0.00 178.83 176.76 2b0m h ASP 264 N 0.62 0.52 -0.74 -0.69 3.32 -1.82 -1.27 116.42 116.36 2b0m h ASP 264 Ca 0.15 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2b0m h ASP 264 Cb 0.31 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2b0m h ASP 264 CO -0.00 0.37 0.34 0.11 -1.72 0.00 0.00 179.24 178.34 2b0m h LYS 265 N 0.64 1.08 -0.56 3.56 1.57 -1.27 -0.49 116.57 121.09 2b0m h LYS 265 Ca 0.21 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2b0m h LYS 265 Cb 0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2b0m h LYS 265 CO -0.09 0.86 0.24 0.93 -0.57 0.00 0.00 179.45 180.82 2b0m h GLU 266 N 1.05 0.82 -0.34 3.15 5.08 -0.96 -1.61 114.58 121.77 2b0m h GLU 266 Ca 0.25 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2b0m h GLU 266 Cb 0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2b0m h GLU 266 CO -0.03 0.70 0.09 -0.44 -1.00 0.00 0.00 179.01 178.33 2b0m h ASP 267 N 0.76 0.51 -0.19 1.42 3.32 -0.90 -1.54 116.42 119.80 2b0m h ASP 267 Ca 0.19 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2b0m h ASP 267 Cb 0.17 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2b0m h ASP 267 CO -0.02 0.59 -0.04 0.40 -1.72 0.00 0.00 179.24 178.45 2b0m h ILE 268 N 0.40 0.82 -0.61 0.35 1.08 -0.96 0.13 117.51 118.71 2b0m h ILE 268 Ca 0.11 -0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.63 2b0m h ILE 268 Cb 0.27 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 2b0m h ILE 268 CO -0.00 0.00 0.33 0.00 -0.69 0.00 0.00 178.15 177.79 2b0m h ALA 269 N 1.19 0.81 -0.18 1.87 0.00 -1.16 0.22 119.26 122.00 2b0m h ALA 269 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b0m h ALA 269 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b0m h ALA 269 CO -0.19 0.00 0.10 1.03 0.00 0.00 0.00 179.25 180.19 2b0m h SER 270 N 0.63 0.23 -0.68 0.00 0.87 -0.62 -2.06 113.55 111.92 2b0m h SER 270 Ca 0.27 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2b0m h SER 270 Cb 0.16 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2b0m h SER 270 CO -0.17 0.24 0.30 0.58 -0.53 0.00 0.00 176.83 177.25 2b0m h VAL 271 N 0.19 1.23 -0.86 2.23 2.07 -0.58 -0.57 116.25 119.96 2b0m h VAL 271 Ca 0.06 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2b0m h VAL 271 Cb 0.07 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2b0m h VAL 271 CO -0.01 0.28 0.53 0.58 0.02 0.00 0.00 177.57 178.97 2b0m h VAL 272 N 0.95 1.03 0.01 2.57 2.07 -0.76 -0.42 116.25 121.71 2b0m h VAL 272 Ca 0.23 -0.33 -0.21 0.00 0.82 0.00 0.00 66.70 67.21 2b0m h VAL 272 Cb 0.16 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2b0m h VAL 272 CO -0.02 0.17 -1.00 0.11 0.02 0.00 0.00 177.57 176.85 2b0m h LYS 273 N 0.96 0.04 -0.28 1.57 1.57 -1.10 -0.03 116.57 119.30 2b0m h LYS 273 Ca 0.38 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2b0m h LYS 273 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2b0m h LYS 273 CO -0.18 1.00 -0.16 1.49 -0.57 0.00 0.00 179.45 181.03 2b0m h GLU 274 N 0.01 0.60 0.00 3.15 4.81 -0.59 -3.25 114.58 119.32 2b0m h GLU 274 Ca -0.02 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2b0m h GLU 274 Cb 1.75 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.11 2b0m h GLU 274 CO 0.14 0.85 -0.81 -0.07 -0.73 0.00 0.00 179.01 178.39 2b0m h LEU 275 N 0.34 0.00 -0.55 1.64 3.38 -1.18 -3.48 115.31 115.46 2b0m h LEU 275 Ca 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b0m h LEU 275 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2b0m h LEU 275 CO 0.05 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2b0m n GLY 276 N 1.29 0.75 3.69 0.83 0.00 -0.41 -5.00 105.19 106.35 2b0m n GLY 276 Ca 0.02 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2b0m n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b0m n ILE 277 N -2.99 1.72 0.23 -0.61 -0.00 -0.16 -4.88 119.36 112.66 2b0m n ILE 277 Ca 0.00 -0.43 0.11 0.00 -0.00 0.00 0.00 62.75 62.43 2b0m n ILE 277 Cb 0.47 -1.57 0.51 0.00 -0.00 0.00 0.00 39.64 39.05 2b0m n ILE 277 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 2b0m h ASP 278 N 3.03 0.00 0.00 4.38 3.32 -1.64 -3.47 116.42 122.04 2b0m h ASP 278 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2b0m h ASP 278 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2b0m h ASP 278 CO 0.66 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.98 2b0m n GLY 279 N 0.09 -0.49 3.14 2.75 0.00 -1.13 -4.05 105.19 105.50 2b0m n GLY 279 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 2b0m n GLY 279 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b0m s LEU 280 N 0.00 2.25 -0.27 0.99 1.43 -0.57 -1.87 118.68 120.64 2b0m s LEU 280 Ca 0.00 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2b0m s LEU 280 Cb 0.00 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.79 2b0m s LEU 280 CO 0.00 -0.08 -0.00 -0.63 0.23 0.00 0.00 176.35 175.87 2b0m s ILE 281 N -1.18 3.34 -0.13 -0.59 -1.09 0.38 -0.86 121.20 121.08 2b0m s ILE 281 Ca -0.03 -0.88 -0.23 0.00 -2.23 0.00 0.00 60.65 57.28 2b0m s ILE 281 Cb -0.09 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2b0m s ILE 281 CO 0.02 0.15 0.71 -0.69 -1.23 0.00 0.00 174.94 173.90 2b0m s VAL 282 N 1.40 5.00 0.22 2.92 1.01 -0.41 -1.23 120.40 129.30 2b0m s VAL 282 Ca 0.01 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2b0m s VAL 282 Cb -0.17 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2b0m s VAL 282 CO -0.01 0.16 0.00 1.07 0.00 0.00 0.00 175.10 176.31 2b0m n THR 283 N 4.25 -8.78 -1.07 3.92 5.66 0.50 -3.60 114.28 115.17 2b0m n THR 283 Ca 0.00 2.56 0.00 0.00 -3.05 0.00 0.00 64.05 63.56 2b0m n THR 283 Cb 0.50 -3.92 0.00 0.00 -1.55 0.00 0.00 70.33 65.36 2b0m n THR 283 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2b0m n ASN 284 N 1.43 0.00 -4.82 1.09 2.85 0.01 -4.69 115.26 111.13 2b0m n ASN 284 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2b0m n ASN 284 Cb 0.00 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.10 2b0m n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2b0m s THR 285 N 1.51 3.16 -0.07 -0.44 -4.23 -1.26 -4.45 115.64 109.86 2b0m s THR 285 Ca 0.00 0.38 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2b0m s THR 285 Cb 0.00 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 2b0m s THR 285 CO 0.00 -0.49 0.01 0.28 -0.54 0.00 0.00 174.62 173.88 2b0m s THR 286 N -3.18 4.35 -2.38 3.99 -1.32 -0.83 -4.49 115.64 111.78 2b0m s THR 286 Ca 0.60 -0.30 0.27 0.00 -1.21 0.00 0.00 61.69 61.06 2b0m s THR 286 Cb -0.14 -2.86 0.47 0.00 -1.51 0.00 0.00 72.50 68.46 2b0m s THR 286 CO 0.54 0.55 1.68 1.33 -2.21 0.00 0.00 174.62 176.51 2b0m n VAL 287 N 1.95 0.00 -2.04 5.08 0.24 -1.26 -0.60 118.33 121.70 2b0m n VAL 287 Ca -0.18 -0.24 -0.28 0.00 -2.04 0.00 0.00 64.34 61.60 2b0m n VAL 287 Cb 0.53 0.54 0.06 0.00 -1.47 0.00 0.00 33.84 33.50 2b0m n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2b0m s SER 288 N -2.10 5.10 -0.44 -1.34 1.04 -1.26 -5.00 113.70 109.70 2b0m s SER 288 Ca 0.35 0.84 0.02 0.00 0.48 0.00 0.00 55.95 57.64 2b0m s SER 288 Cb 0.21 -1.56 0.15 0.00 0.10 0.00 0.00 66.02 64.92 2b0m s SER 288 CO 0.37 -1.49 0.29 -0.13 0.98 0.00 0.00 173.24 173.26 2b0m s ARG 289 N -5.33 1.09 0.28 4.02 1.81 -1.26 -4.78 118.95 114.78 2b0m s ARG 289 Ca 0.59 -2.00 -0.27 0.00 -1.72 0.00 0.00 55.73 52.32 2b0m s ARG 289 Cb -0.11 -1.87 -0.15 0.00 -0.45 0.00 0.00 34.95 32.37 2b0m s ARG 289 CO 0.48 -1.26 0.76 -2.30 -0.68 0.00 0.00 175.30 172.30 2b0m n PRO 290 N 3.28 0.75 -2.00 3.54 -0.02 -1.26 -4.88 135.00 134.40 2b0m n PRO 290 Ca 0.18 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.55 2b0m n PRO 290 Cb 0.40 -1.49 0.02 0.00 -0.02 0.00 0.00 33.50 32.40 2b0m n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b0m s ALA 291 N -1.10 2.86 0.00 3.55 0.00 -1.26 -3.27 121.76 122.54 2b0m s ALA 291 Ca 0.61 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2b0m s ALA 291 Cb -0.77 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 18.87 2b0m s ALA 291 CO 0.58 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2b0m n GLY 292 N 0.59 2.78 3.66 0.00 0.00 -1.26 -5.07 105.19 105.89 2b0m n GLY 292 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2b0m n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b0m n LEU 293 N 0.00 2.95 -0.02 0.99 4.77 -1.20 -4.90 117.00 119.58 2b0m n LEU 293 Ca 0.00 1.13 0.02 0.00 -0.03 0.00 0.00 56.01 57.13 2b0m n LEU 293 Cb 0.00 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 39.59 2b0m n LEU 293 CO 0.00 -0.54 -0.74 0.00 -1.33 0.00 0.00 177.39 174.79 2b0m n GLN 294 N 2.20 0.99 -1.56 3.23 1.13 -1.26 -5.03 117.38 117.07 2b0m n GLN 294 Ca 0.13 -0.08 -0.46 0.00 -1.94 0.00 0.00 57.00 54.65 2b0m n GLN 294 Cb 0.30 -1.30 -0.03 0.00 0.11 0.00 0.00 30.24 29.32 2b0m n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b0m n GLY 295 N 1.96 -0.34 0.25 1.08 0.00 -1.26 -4.85 105.19 102.03 2b0m n GLY 295 Ca -0.08 0.40 0.06 0.00 0.00 0.00 0.00 46.02 46.40 2b0m n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0m h ALA 296 N 2.32 1.86 -0.40 4.61 0.00 -1.96 -2.24 119.26 123.45 2b0m h ALA 296 Ca -0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b0m h ALA 296 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2b0m h ALA 296 CO 0.63 0.11 0.00 1.28 0.00 0.00 0.00 179.25 181.27 2b0m n LEU 297 N -4.46 4.27 0.21 0.00 4.77 -1.26 -4.53 117.00 116.00 2b0m n LEU 297 Ca -0.02 -2.16 0.15 0.00 -0.03 0.00 0.00 56.01 53.94 2b0m n LEU 297 Cb 0.14 -0.62 0.77 0.00 -2.33 0.00 0.00 43.42 41.38 2b0m n LEU 297 CO 0.35 0.52 1.13 0.08 -1.33 0.00 0.00 177.39 178.13 2b0m h ARG 298 N 2.78 0.00 -0.59 3.23 0.11 -1.76 -2.22 114.38 115.94 2b0m h ARG 298 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b0m h ARG 298 Cb 1.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.59 2b0m h ARG 298 CO 0.34 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.84 2b0m n SER 299 N -4.11 3.34 -4.78 0.08 7.64 -1.26 -4.92 113.62 109.62 2b0m n SER 299 Ca 0.01 -2.21 -0.36 0.00 1.01 0.00 0.00 58.87 57.31 2b0m n SER 299 Cb 0.25 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 2b0m n SER 299 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b0m s GLU 300 N -1.60 3.82 0.36 1.43 0.41 -0.84 -4.99 118.70 117.30 2b0m s GLU 300 Ca 0.37 1.62 -0.26 0.00 -0.41 0.00 0.00 54.97 56.29 2b0m s GLU 300 Cb 0.22 -2.35 -0.09 0.00 -1.78 0.00 0.00 34.13 30.13 2b0m s GLU 300 CO 0.20 -0.46 1.10 0.99 -0.49 0.00 0.00 175.26 176.60 2b0m s THR 301 N -1.67 3.49 -5.00 3.63 2.01 -1.26 -4.94 115.64 111.90 2b0m s THR 301 Ca 0.64 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.93 2b0m s THR 301 Cb -0.24 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2b0m s THR 301 CO 0.30 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 2b0m n GLY 302 N 0.71 1.00 3.76 4.40 0.00 -1.26 -4.55 105.19 109.25 2b0m n GLY 302 Ca 0.03 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 2b0m n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0m s GLY 303 N 0.00 2.41 -0.09 -0.02 0.00 -0.00 -4.56 107.32 105.06 2b0m s GLY 303 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.34 2b0m s GLY 303 CO 0.00 0.55 0.43 -2.27 0.00 0.00 0.00 173.10 171.81 2b0m s LEU 304 N 0.08 4.33 0.38 0.66 2.96 0.23 -1.63 118.68 125.69 2b0m s LEU 304 Ca 0.24 0.82 0.04 0.00 -0.22 0.00 0.00 54.13 55.00 2b0m s LEU 304 Cb -0.15 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2b0m s LEU 304 CO 0.11 0.12 0.10 -0.94 -1.32 0.00 0.00 176.35 174.42 2b0m s SER 305 N 0.07 2.63 0.00 3.68 1.04 0.38 -1.96 113.70 119.53 2b0m s SER 305 Ca 0.24 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.10 2b0m s SER 305 Cb -0.15 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2b0m s SER 305 CO 0.10 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2b0m n GLY 306 N -0.83 -1.81 0.29 7.32 0.00 -1.26 -2.43 105.19 106.46 2b0m n GLY 306 Ca -0.05 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.19 2b0m n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2b0m h LYS 307 N 0.00 0.45 -0.00 1.61 3.64 -1.63 -0.91 116.57 119.72 2b0m h LYS 307 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2b0m h LYS 307 Cb 0.00 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2b0m h LYS 307 CO 0.00 0.30 0.01 -1.35 -2.27 0.00 0.00 179.45 176.13 2b0m h PRO 308 N 0.46 0.00 0.00 1.90 0.11 -1.81 -1.80 132.00 130.87 2b0m h PRO 308 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2b0m h PRO 308 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2b0m h PRO 308 CO -0.43 0.00 -1.34 -0.11 -0.21 0.00 0.00 178.00 175.91 2b0m n LEU 309 N -3.16 0.52 -0.07 2.35 7.94 -0.37 -4.70 117.00 119.52 2b0m n LEU 309 Ca -0.03 0.15 -0.02 0.00 -1.11 0.00 0.00 56.01 55.00 2b0m n LEU 309 Cb 0.08 -0.05 -0.02 0.00 0.53 0.00 0.00 43.42 43.96 2b0m n LEU 309 CO 0.21 -0.08 0.50 -0.09 -1.11 0.00 0.00 177.39 176.81 2b0m h ARG 310 N 0.00 -0.02 -0.07 1.96 2.43 -1.08 -0.68 114.38 116.91 2b0m h ARG 310 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2b0m h ARG 310 Cb 0.95 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2b0m h ARG 310 CO 0.00 -0.02 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.69 2b0m h ASP 311 N -0.03 0.13 -0.79 -3.80 5.19 -1.84 0.37 116.42 115.66 2b0m h ASP 311 Ca 0.03 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2b0m h ASP 311 Cb 0.09 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 2b0m h ASP 311 CO -0.17 0.45 0.45 0.25 -3.12 0.00 0.00 179.24 177.10 2b0m h LEU 312 N 0.12 0.97 -0.21 1.55 5.85 -1.77 0.67 115.31 122.48 2b0m h LEU 312 Ca 0.02 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2b0m h LEU 312 Cb 0.63 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2b0m h LEU 312 CO 0.05 0.78 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.58 2b0m h SER 313 N 1.09 0.43 -0.62 1.25 0.87 -0.19 -2.31 113.55 114.06 2b0m h SER 313 Ca 0.28 -0.37 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2b0m h SER 313 Cb 0.01 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 2b0m h SER 313 CO -0.05 0.70 0.39 0.74 -0.53 0.00 0.00 176.83 178.08 2b0m h THR 314 N 0.14 1.09 -0.35 2.23 2.02 -0.56 -1.34 112.91 116.13 2b0m h THR 314 Ca 0.05 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 2b0m h THR 314 Cb 0.52 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2b0m h THR 314 CO 0.02 0.14 0.01 1.56 0.37 0.00 0.00 175.52 177.63 2b0m h GLN 315 N 0.77 0.55 -0.34 6.66 1.08 -0.83 -0.60 115.11 122.40 2b0m h GLN 315 Ca 0.24 -0.11 -0.13 0.00 -1.45 0.00 0.00 58.65 57.20 2b0m h GLN 315 Cb -0.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2b0m h GLN 315 CO -0.09 0.56 -0.32 1.15 -0.95 0.00 0.00 178.83 179.18 2b0m h THR 316 N 0.53 1.28 -0.41 -0.54 2.02 -0.79 -1.44 112.91 113.56 2b0m h THR 316 Ca 0.11 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2b0m h THR 316 Cb 0.32 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2b0m h THR 316 CO 0.01 0.48 0.17 0.40 0.37 0.00 0.00 175.52 176.95 2b0m h ILE 317 N 0.62 1.19 -0.63 3.11 2.04 -0.69 -0.77 117.51 122.40 2b0m h ILE 317 Ca 0.07 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2b0m h ILE 317 Cb 0.85 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2b0m h ILE 317 CO 0.07 0.21 0.41 -0.09 0.00 0.00 0.00 178.15 178.75 2b0m h ARG 318 N 0.52 0.80 -0.24 2.37 2.43 -0.89 -0.80 114.38 118.57 2b0m h ARG 318 Ca 0.14 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2b0m h ARG 318 Cb 0.17 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2b0m h ARG 318 CO -0.01 0.53 -0.08 1.49 -1.51 0.00 0.00 179.97 180.39 2b0m h GLU 319 N 0.82 0.47 -0.30 0.20 4.81 -1.01 -2.73 114.58 116.84 2b0m h GLU 319 Ca 0.24 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2b0m h GLU 319 Cb -0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2b0m h GLU 319 CO -0.06 0.71 -0.11 0.52 -0.73 0.00 0.00 179.01 179.34 2b0m h MET 320 N 0.20 0.51 -0.13 1.92 2.86 -0.95 -0.84 114.93 118.49 2b0m h MET 320 Ca 0.06 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2b0m h MET 320 Cb 0.55 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2b0m h MET 320 CO 0.03 0.61 0.08 -0.92 1.06 0.00 0.00 176.91 177.77 2b0m h TYR 321 N 0.47 0.17 -0.48 -0.22 3.20 -1.11 -1.62 116.97 117.38 2b0m h TYR 321 Ca 0.09 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2b0m h TYR 321 Cb 0.47 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2b0m h TYR 321 CO 0.02 0.14 0.05 0.00 -1.64 0.00 0.00 178.16 176.72 2b0m h ALA 322 N 1.02 0.65 0.00 1.82 0.00 -1.17 0.68 119.26 122.24 2b0m h ALA 322 Ca 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2b0m h ALA 322 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b0m h ALA 322 CO -0.01 0.40 -0.08 -0.07 0.00 0.00 0.00 179.25 179.49 2b0m h LEU 323 N 0.69 0.00 -2.97 0.00 3.38 -1.01 -2.24 115.31 113.16 2b0m h LEU 323 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2b0m h LEU 323 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b0m h LEU 323 CO 0.01 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.98 2b0m n THR 324 N -3.48 1.38 -2.50 0.22 -2.24 -0.62 -4.88 114.28 102.15 2b0m n THR 324 Ca -0.02 -1.17 -0.16 0.00 -2.27 0.00 0.00 64.05 60.43 2b0m n THR 324 Cb 0.22 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 2b0m n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b0m n GLN 325 N 0.73 -2.23 -1.21 -0.78 3.00 -0.79 -1.34 117.38 114.77 2b0m n GLN 325 Ca 0.19 0.74 -0.07 0.00 -0.01 0.00 0.00 57.00 57.85 2b0m n GLN 325 Cb 0.64 -5.38 -0.03 0.00 0.00 0.00 0.00 30.24 25.47 2b0m n GLN 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b0m n GLY 326 N -0.92 0.76 0.53 1.08 0.00 0.16 -4.84 105.19 101.96 2b0m n GLY 326 Ca -0.17 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2b0m n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0m n ARG 327 N -0.91 1.41 -3.99 1.61 1.74 -0.45 -4.83 116.66 111.24 2b0m n ARG 327 Ca -0.07 -1.07 -0.34 0.00 -0.77 0.00 0.00 57.85 55.60 2b0m n ARG 327 Cb 0.47 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 2b0m n ARG 327 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b0m s VAL 328 N -2.33 2.64 0.25 1.55 1.01 -1.26 -5.08 120.40 117.19 2b0m s VAL 328 Ca 0.24 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 2b0m s VAL 328 Cb 0.19 -2.41 -0.14 0.00 0.00 0.00 0.00 36.38 34.02 2b0m s VAL 328 CO 0.48 0.11 1.15 -2.65 0.00 0.00 0.00 175.10 174.18 2b0m n PRO 329 N 4.59 1.50 -4.73 2.72 -0.02 -1.26 -4.79 135.00 133.01 2b0m n PRO 329 Ca -0.16 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.60 2b0m n PRO 329 Cb 0.45 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 2b0m n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b0m s ILE 330 N -0.63 1.28 -0.27 4.25 1.01 -1.26 -1.52 121.20 124.06 2b0m s ILE 330 Ca 0.64 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 2b0m s ILE 330 Cb -0.72 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2b0m s ILE 330 CO 0.56 0.38 0.12 -0.63 0.00 0.00 0.00 174.94 175.37 2b0m s ILE 331 N 0.12 4.64 -0.05 2.92 1.09 -0.04 0.05 121.20 129.94 2b0m s ILE 331 Ca -0.05 -0.14 -0.20 0.00 -1.10 0.00 0.00 60.65 59.16 2b0m s ILE 331 Cb -0.11 -3.23 -0.05 0.00 -1.06 0.00 0.00 42.46 38.01 2b0m s ILE 331 CO 0.02 0.25 0.57 -0.83 -0.10 0.00 0.00 174.94 174.85 2b0m s GLY 332 N 1.65 2.54 -0.09 6.18 0.00 0.11 -1.29 107.32 116.43 2b0m s GLY 332 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.68 2b0m s GLY 332 CO 0.06 0.80 0.23 0.14 0.00 0.00 0.00 173.10 174.33 2b0m s VAL 333 N 0.17 -0.00 0.00 1.40 1.01 -1.24 -1.01 120.40 120.73 2b0m s VAL 333 Ca 0.30 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2b0m s VAL 333 Cb -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.88 2b0m s VAL 333 CO 0.15 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2b0m n GLY 334 N 3.07 2.43 2.32 4.51 0.00 -1.26 -4.64 105.19 111.62 2b0m n GLY 334 Ca -0.14 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2b0m n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0m n GLY 335 N 0.00 0.61 3.67 -0.02 0.00 -1.22 -3.86 105.19 104.35 2b0m n GLY 335 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2b0m n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b0m s VAL 336 N -2.58 4.85 0.00 1.61 1.01 -1.26 -4.60 120.40 119.43 2b0m s VAL 336 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2b0m s VAL 336 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2b0m s VAL 336 CO 0.00 -0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.86 2b0m n SER 337 N 5.39 0.00 -3.97 3.32 2.88 -1.26 -4.48 113.62 115.50 2b0m n SER 337 Ca 0.05 -0.95 -0.09 0.00 -1.33 0.00 0.00 58.87 56.55 2b0m n SER 337 Cb 0.48 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 2b0m n SER 337 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2b0m s SER 338 N 0.00 -0.05 0.23 -3.46 1.04 -1.26 -4.76 113.70 105.44 2b0m s SER 338 Ca 0.00 -0.97 -0.08 0.00 0.48 0.00 0.00 55.95 55.39 2b0m s SER 338 Cb 0.00 0.59 0.21 0.00 0.10 0.00 0.00 66.02 66.91 2b0m s SER 338 CO 0.00 -1.14 1.88 1.23 0.98 0.00 0.00 173.24 176.19 2b0m h GLY 339 N 2.26 1.29 1.00 7.32 0.00 -1.81 -2.07 103.07 111.05 2b0m h GLY 339 Ca -0.26 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2b0m h GLY 339 CO 0.36 0.51 0.37 -1.61 0.00 0.00 0.00 176.54 176.17 2b0m h GLN 340 N 1.22 0.78 -0.61 4.80 4.15 -1.90 0.01 115.11 123.57 2b0m h GLN 340 Ca 0.32 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.72 2b0m h GLN 340 Cb -0.06 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.42 2b0m h GLN 340 CO -0.06 0.54 0.35 -0.44 -1.93 0.00 0.00 178.83 177.30 2b0m h ASP 341 N 0.79 0.56 -0.24 -0.69 3.32 -1.81 0.25 116.42 118.59 2b0m h ASP 341 Ca 0.21 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2b0m h ASP 341 Cb -0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2b0m h ASP 341 CO -0.04 0.38 -0.00 0.00 -1.72 0.00 0.00 179.24 177.85 2b0m h ALA 342 N 1.29 0.33 -0.43 3.45 0.00 -0.92 -2.79 119.26 120.19 2b0m h ALA 342 Ca 0.26 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b0m h ALA 342 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b0m h ALA 342 CO -0.13 0.07 0.04 1.25 0.00 0.00 0.00 179.25 180.48 2b0m h LEU 343 N 0.21 0.62 -0.90 0.00 5.85 -0.72 0.29 115.31 120.66 2b0m h LEU 343 Ca 0.07 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2b0m h LEU 343 Cb 0.42 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2b0m h LEU 343 CO 0.01 0.67 0.34 -0.33 -0.34 0.00 0.00 178.44 178.79 2b0m h GLU 344 N 0.64 1.14 -0.25 1.25 5.08 -0.84 0.28 114.58 121.86 2b0m h GLU 344 Ca 0.14 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2b0m h GLU 344 Cb 0.34 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2b0m h GLU 344 CO 0.01 0.90 -0.57 0.87 -1.00 0.00 0.00 179.01 179.22 2b0m h LYS 345 N 1.12 0.79 0.25 2.33 1.57 -1.15 -1.50 116.57 119.98 2b0m h LYS 345 Ca 0.26 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2b0m h LYS 345 Cb 0.17 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2b0m h LYS 345 CO -0.03 1.14 -0.12 0.82 -0.57 0.00 0.00 179.45 180.69 2b0m h ILE 346 N 0.60 0.77 -0.22 1.86 1.08 -0.40 -1.09 117.51 120.11 2b0m h ILE 346 Ca 0.01 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 2b0m h ILE 346 Cb 1.17 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 2b0m h ILE 346 CO 0.12 0.02 0.15 0.03 -0.69 0.00 0.00 178.15 177.79 2b0m h ARG 347 N -0.40 0.12 0.00 2.37 3.08 -0.46 0.16 114.38 119.26 2b0m h ARG 347 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2b0m h ARG 347 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2b0m h ARG 347 CO 0.06 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2b0m h ALA 348 N 1.88 1.00 0.00 0.04 0.00 -0.71 -2.08 119.26 119.40 2b0m h ALA 348 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b0m h ALA 348 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b0m h ALA 348 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2b0m n GLY 349 N 0.34 0.22 3.73 0.00 0.00 0.38 -3.80 105.19 106.05 2b0m n GLY 349 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2b0m n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0m s ALA 350 N -0.79 3.25 -0.23 4.61 0.00 -0.48 -4.40 121.76 123.72 2b0m s ALA 350 Ca 0.00 0.58 0.21 0.00 0.00 0.00 0.00 51.96 52.74 2b0m s ALA 350 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2b0m s ALA 350 CO 0.00 -0.02 1.10 0.77 0.00 0.00 0.00 175.76 177.61 2b0m h SER 351 N 5.53 0.00 -5.15 0.00 0.02 -0.70 -3.38 113.55 109.87 2b0m h SER 351 Ca -0.43 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.43 2b0m h SER 351 Cb 1.21 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 2b0m h SER 351 CO 0.72 0.18 -0.37 -0.76 -1.14 0.00 0.00 176.83 175.46 2b0m s LEU 352 N -5.67 1.40 0.20 5.07 1.43 -1.16 -4.91 118.68 115.03 2b0m s LEU 352 Ca 0.00 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2b0m s LEU 352 Cb 0.09 1.05 -0.05 0.00 0.03 0.00 0.00 46.19 47.30 2b0m s LEU 352 CO 0.77 -0.72 -0.00 0.68 0.23 0.00 0.00 176.35 177.31 2b0m s VAL 353 N -3.74 0.86 0.08 -1.59 -7.23 0.46 0.07 120.40 109.31 2b0m s VAL 353 Ca 0.04 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2b0m s VAL 353 Cb 0.04 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2b0m s VAL 353 CO -0.10 -0.41 0.05 -1.10 -0.31 0.00 0.00 175.10 173.23 2b0m s GLN 354 N -3.89 0.76 0.10 4.82 -0.21 -0.18 -1.05 119.66 120.01 2b0m s GLN 354 Ca 0.26 -1.22 -0.11 0.00 0.02 0.00 0.00 55.36 54.31 2b0m s GLN 354 Cb 0.06 0.25 0.01 0.00 1.00 0.00 0.00 33.01 34.33 2b0m s GLN 354 CO 0.06 -0.19 0.26 -0.48 -2.12 0.00 0.00 175.29 172.82 2b0m s LEU 355 N -2.94 1.07 0.22 2.90 0.05 -0.74 -4.27 118.68 114.97 2b0m s LEU 355 Ca 0.11 -0.53 0.00 0.00 0.05 0.00 0.00 54.13 53.76 2b0m s LEU 355 Cb 0.07 1.31 0.00 0.00 -2.05 0.00 0.00 46.19 45.52 2b0m s LEU 355 CO -0.07 -0.77 0.00 0.00 -0.55 0.00 0.00 176.35 174.96 2b0m n TYR 356 N -0.10 -2.62 -0.34 3.48 -0.00 -1.26 -1.57 117.16 114.74 2b0m n TYR 356 Ca -0.15 0.61 0.14 0.00 -0.00 0.00 0.00 57.90 58.49 2b0m n TYR 356 Cb 0.63 1.54 0.35 0.00 -0.00 0.00 0.00 39.34 41.86 2b0m n TYR 356 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 2b0m h THR 357 N 0.00 0.70 -0.79 2.97 2.02 -1.97 0.17 112.91 116.00 2b0m h THR 357 Ca 0.00 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 66.98 2b0m h THR 357 Cb 0.00 -0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.28 2b0m h THR 357 CO 0.00 0.13 0.52 0.00 0.37 0.00 0.00 175.52 176.54 2b0m h ALA 358 N 1.64 1.59 -0.41 6.16 0.00 -1.93 -0.92 119.26 125.38 2b0m h ALA 358 Ca 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 2b0m h ALA 358 Cb 0.94 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2b0m h ALA 358 CO -0.36 0.31 0.14 1.25 0.00 0.00 0.00 179.25 180.59 2b0m h LEU 359 N 0.90 0.53 -1.18 0.00 5.85 -0.97 -0.26 115.31 120.19 2b0m h LEU 359 Ca 0.33 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2b0m h LEU 359 Cb 0.16 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2b0m h LEU 359 CO -0.11 0.50 0.00 0.71 -0.34 0.00 0.00 178.44 179.20 2b0m h THR 360 N 0.58 0.00 0.00 1.05 1.35 -1.06 -0.34 112.91 114.50 2b0m h THR 360 Ca 0.14 -0.42 -0.30 0.00 -0.55 0.00 0.00 66.41 65.28 2b0m h THR 360 Cb 0.15 1.33 -0.05 0.00 -1.73 0.00 0.00 68.15 67.84 2b0m h THR 360 CO -0.01 0.00 -2.13 0.49 -0.25 0.00 0.00 175.52 173.61 2b0m n PHE 361 N -2.79 0.00 0.44 4.73 3.01 -0.76 -4.73 117.46 117.36 2b0m n PHE 361 Ca 0.01 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.58 2b0m n PHE 361 Cb 0.28 -0.76 -0.15 0.00 -0.01 0.00 0.00 39.48 38.84 2b0m n PHE 361 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2b0m n TRP 362 N -3.17 0.00 -0.06 1.38 5.03 -0.18 -4.69 117.44 115.76 2b0m n TRP 362 Ca -0.36 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.18 2b0m n TRP 362 Cb 0.87 -0.27 -0.00 0.00 -1.03 0.00 0.00 31.31 30.87 2b0m n TRP 362 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2b0m n GLY 363 N 1.37 -1.39 0.44 6.99 0.00 -0.14 -4.06 105.19 108.41 2b0m n GLY 363 Ca -0.00 -1.52 0.33 0.00 0.00 0.00 0.00 46.02 44.83 2b0m n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b0m h PRO 364 N -0.05 0.15 -0.02 1.61 0.11 -1.95 -1.01 132.00 130.84 2b0m h PRO 364 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b0m h PRO 364 Cb 0.05 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 2b0m h PRO 364 CO 0.00 0.10 0.10 -1.35 -0.21 0.00 0.00 178.00 176.64 2b0m h PRO 365 N 0.16 0.00 -0.03 1.05 0.11 -1.92 -2.15 132.00 129.22 2b0m h PRO 365 Ca 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.86 2b0m h PRO 365 Cb 2.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.40 2b0m h PRO 365 CO -0.41 0.00 -0.07 -0.24 -0.21 0.00 0.00 178.00 177.06 2b0m h VAL 366 N 0.00 1.07 -0.02 3.15 3.04 -1.40 -2.07 116.25 120.02 2b0m h VAL 366 Ca 0.01 -0.32 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2b0m h VAL 366 Cb 0.21 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2b0m h VAL 366 CO -0.00 0.10 0.01 0.58 -1.01 0.00 0.00 177.57 177.25 2b0m h VAL 367 N 0.04 1.11 -0.52 1.51 2.07 -1.61 -1.01 116.25 117.84 2b0m h VAL 367 Ca 0.01 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2b0m h VAL 367 Cb 0.16 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2b0m h VAL 367 CO 0.01 0.09 -0.01 1.23 0.02 0.00 0.00 177.57 178.91 2b0m h GLY 368 N -0.10 0.96 0.87 2.17 0.00 -1.67 -2.37 103.07 102.91 2b0m h GLY 368 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.68 2b0m h GLY 368 CO -0.00 0.61 -0.06 1.70 0.00 0.00 0.00 176.54 178.79 2b0m h LYS 369 N 0.82 -0.12 -0.31 4.80 3.64 -1.18 -0.38 116.57 123.84 2b0m h LYS 369 Ca 0.15 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2b0m h LYS 369 Cb 0.50 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2b0m h LYS 369 CO 0.02 -0.08 0.09 0.28 -2.27 0.00 0.00 179.45 177.49 2b0m h VAL 370 N -0.13 0.88 -0.40 2.00 2.07 -1.06 -0.84 116.25 118.77 2b0m h VAL 370 Ca 0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2b0m h VAL 370 Cb 0.14 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2b0m h VAL 370 CO -0.05 0.04 0.21 0.11 0.02 0.00 0.00 177.57 177.90 2b0m h LYS 371 N 0.21 0.57 -0.54 1.57 1.57 -1.17 -0.19 116.57 118.60 2b0m h LYS 371 Ca 0.14 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2b0m h LYS 371 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2b0m h LYS 371 CO -0.17 0.49 0.18 -0.09 -0.57 0.00 0.00 179.45 179.29 2b0m h ARG 372 N 0.52 0.82 -0.27 3.15 2.43 -0.87 -0.96 114.38 119.20 2b0m h ARG 372 Ca 0.14 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2b0m h ARG 372 Cb 0.09 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2b0m h ARG 372 CO -0.02 0.75 -0.32 0.93 -1.51 0.00 0.00 179.97 179.80 2b0m h GLU 373 N 0.74 0.57 -0.35 0.20 5.08 -1.02 -1.89 114.58 117.91 2b0m h GLU 373 Ca 0.17 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2b0m h GLU 373 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2b0m h GLU 373 CO -0.01 0.82 0.06 1.25 -1.00 0.00 0.00 179.01 180.13 2b0m h LEU 374 N 0.49 0.55 -0.23 1.33 5.85 -0.79 -0.65 115.31 121.86 2b0m h LEU 374 Ca 0.06 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2b0m h LEU 374 Cb 0.79 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2b0m h LEU 374 CO 0.06 0.67 0.11 -0.08 -0.34 0.00 0.00 178.44 178.86 2b0m h GLU 375 N 0.41 0.23 -0.63 1.25 4.81 -1.01 -0.06 114.58 119.57 2b0m h GLU 375 Ca 0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2b0m h GLU 375 Cb 0.35 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2b0m h GLU 375 CO 0.01 0.15 0.38 0.00 -0.73 0.00 0.00 179.01 178.82 2b0m h ALA 376 N 1.12 0.80 -0.45 2.92 0.00 -1.20 -2.38 119.26 120.06 2b0m h ALA 376 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2b0m h ALA 376 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b0m h ALA 376 CO -0.07 0.28 -0.10 -0.07 0.00 0.00 0.00 179.25 179.28 2b0m h LEU 377 N 0.85 0.81 -0.60 0.00 3.38 -0.80 -0.42 115.31 118.54 2b0m h LEU 377 Ca 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b0m h LEU 377 Cb -0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2b0m h LEU 377 CO -0.04 0.93 0.37 -0.07 0.09 0.00 0.00 178.44 179.72 2b0m h LEU 378 N 0.74 0.72 -0.16 1.67 3.38 -0.72 -0.17 115.31 120.78 2b0m h LEU 378 Ca 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2b0m h LEU 378 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2b0m h LEU 378 CO 0.04 0.56 -0.00 0.11 0.09 0.00 0.00 178.44 179.24 2b0m h LYS 379 N 0.82 0.28 -0.50 1.13 1.57 -1.20 0.43 116.57 119.09 2b0m h LYS 379 Ca 0.22 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2b0m h LYS 379 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2b0m h LYS 379 CO -0.04 0.50 0.34 1.49 -0.57 0.00 0.00 179.45 181.17 2b0m h GLU 380 N 0.02 0.34 -0.53 3.15 4.81 -0.80 -1.89 114.58 119.67 2b0m h GLU 380 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2b0m h GLU 380 Cb 0.38 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2b0m h GLU 380 CO 0.01 0.22 0.00 1.04 -0.73 0.00 0.00 179.01 179.55 2b0m n GLN 381 N -4.47 2.34 -1.01 1.92 6.02 -0.10 -4.95 117.38 117.13 2b0m n GLN 381 Ca 0.07 -2.07 -0.00 0.00 -0.01 0.00 0.00 57.00 54.99 2b0m n GLN 381 Cb 0.32 -1.46 -0.00 0.00 1.02 0.00 0.00 30.24 30.11 2b0m n GLN 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b0m n GLY 382 N 1.43 0.44 3.75 1.08 0.00 -0.71 -5.04 105.19 106.14 2b0m n GLY 382 Ca 0.19 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 2b0m n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b0m s PHE 383 N -2.01 3.59 0.23 1.61 0.40 0.12 -4.95 117.98 116.97 2b0m s PHE 383 Ca 0.00 0.97 0.26 0.00 -0.60 0.00 0.00 56.93 57.56 2b0m s PHE 383 Cb 0.00 -2.51 1.12 0.00 0.51 0.00 0.00 43.02 42.14 2b0m s PHE 383 CO 0.00 0.31 1.91 0.78 0.70 0.00 0.00 175.22 178.92 2b0m h GLY 384 N 6.07 0.00 -2.15 4.36 0.00 -1.95 -3.38 103.07 106.01 2b0m h GLY 384 Ca -0.44 0.00 0.37 0.00 0.00 0.00 0.00 47.33 47.26 2b0m h GLY 384 CO 0.71 0.00 0.94 -0.32 0.00 0.00 0.00 176.54 177.88 2b0m s GLY 385 N -4.25 -0.23 0.21 4.60 0.00 -1.26 -4.78 107.32 101.60 2b0m s GLY 385 Ca -0.01 0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.87 2b0m s GLY 385 CO 0.61 4.82 1.74 -2.08 0.00 0.00 0.00 173.10 178.19 2b0m h VAL 386 N 2.00 0.75 -0.86 1.40 2.07 -1.44 -2.22 116.25 117.95 2b0m h VAL 386 Ca -0.24 -0.13 0.15 0.00 0.82 0.00 0.00 66.70 67.30 2b0m h VAL 386 Cb 1.18 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 2b0m h VAL 386 CO 0.30 0.07 0.45 0.74 0.02 0.00 0.00 177.57 179.15 2b0m h THR 387 N 0.38 0.73 -0.05 2.57 2.02 -1.83 -1.04 112.91 115.68 2b0m h THR 387 Ca 0.30 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2b0m h THR 387 Cb 0.39 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2b0m h THR 387 CO -0.32 0.12 -0.22 0.44 0.37 0.00 0.00 175.52 175.91 2b0m h ASP 388 N 0.64 0.08 1.32 4.18 3.45 -1.80 -2.88 116.42 121.42 2b0m h ASP 388 Ca 0.47 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.91 2b0m h ASP 388 Cb 0.67 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2b0m h ASP 388 CO -0.36 0.31 -0.32 0.00 -1.57 0.00 0.00 179.24 177.30 2b0m h ALA 389 N 1.70 0.81 -1.41 3.45 0.00 -1.14 -3.43 119.26 119.24 2b0m h ALA 389 Ca 0.01 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.27 2b0m h ALA 389 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2b0m h ALA 389 CO 0.03 0.00 1.38 -0.89 0.00 0.00 0.00 179.25 179.77 2b0m n ILE 390 N -2.42 0.27 -1.04 0.00 2.08 -1.00 -0.78 119.36 116.47 2b0m n ILE 390 Ca 0.04 -0.28 -0.01 0.00 0.56 0.00 0.00 62.75 63.06 2b0m n ILE 390 Cb 0.47 -1.85 -0.01 0.00 -0.75 0.00 0.00 39.64 37.50 2b0m n ILE 390 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b0m n GLY 391 N 6.04 0.45 0.42 7.39 0.00 -0.06 -4.87 105.19 114.55 2b0m n GLY 391 Ca 0.36 -0.15 0.23 0.00 0.00 0.00 0.00 46.02 46.46 2b0m n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0m h ALA 392 N 0.00 2.34 0.00 4.61 0.00 -0.57 -0.82 119.26 124.82 2b0m h ALA 392 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b0m h ALA 392 Cb 0.36 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b0m h ALA 392 CO 0.04 -0.69 -0.14 -0.44 0.00 0.00 0.00 179.25 178.02 2b0m h ASP 393 N 0.34 0.00 1.51 0.00 3.32 -1.66 -2.21 116.42 117.73 2b0m h ASP 393 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2b0m h ASP 393 Cb 1.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2b0m h ASP 393 CO -0.22 0.14 0.00 0.45 -1.72 0.00 0.00 179.24 177.89 2b0m h HIS 394 N 0.00 0.00 -0.00 4.55 3.86 -1.34 -3.14 115.15 119.08 2b0m h HIS 394 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b0m h HIS 394 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2b0m h HIS 394 CO 0.00 0.00 -0.78 0.54 0.86 0.00 0.00 177.93 178.55 2b0m n ARG 395 N -2.83 0.33 0.00 2.45 1.74 -0.85 -5.20 116.66 112.29 2b0m n ARG 395 Ca 0.03 -0.26 0.14 0.00 -0.77 0.00 0.00 57.85 56.99 2b0m n ARG 395 Cb 0.42 -1.49 0.46 0.00 -1.02 0.00 0.00 32.46 30.82 2b0m n ARG 395 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00