#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dby s ASN 5 N 0.00 5.60 0.21 6.15 2.20 -1.26 -4.95 114.94 122.88 3dby s ASN 5 Ca 0.00 0.31 -0.09 0.00 -0.94 0.00 0.00 52.86 52.14 3dby s ASN 5 Cb 0.00 -1.39 0.28 0.00 -2.00 0.00 0.00 41.25 38.15 3dby s ASN 5 CO 0.00 -0.93 1.75 0.22 -2.94 0.00 0.00 177.10 175.20 3dby h TYR 6 N 0.15 0.42 -0.46 1.54 3.20 -1.95 -2.12 116.97 117.75 3dby h TYR 6 Ca -0.45 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.40 3dby h TYR 6 Cb 1.27 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 3dby h TYR 6 CO 0.43 0.11 0.11 1.49 -1.64 0.00 0.00 178.16 178.66 3dby h GLU 7 N 0.43 0.75 -0.72 1.82 4.81 -1.98 0.19 114.58 119.87 3dby h GLU 7 Ca 0.31 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3dby h GLU 7 Cb 0.38 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3dby h GLU 7 CO -0.30 0.74 0.34 0.93 -0.73 0.00 0.00 179.01 179.99 3dby h GLU 8 N 0.63 1.05 -0.03 1.92 5.08 -1.93 -1.32 114.58 119.98 3dby h GLU 8 Ca 0.14 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3dby h GLU 8 Cb 0.34 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 3dby h GLU 8 CO 0.00 0.83 -0.00 1.03 -1.00 0.00 0.00 179.01 179.87 3dby h SER 9 N 1.02 0.05 -0.86 1.42 0.87 -1.13 -1.08 113.55 113.85 3dby h SER 9 Ca 0.25 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 3dby h SER 9 Cb 0.14 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 3dby h SER 9 CO -0.03 0.40 0.51 0.00 -0.53 0.00 0.00 176.83 177.18 3dby h ALA 10 N 0.66 1.28 -0.30 6.23 0.00 -0.96 -0.70 119.26 125.48 3dby h ALA 10 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3dby h ALA 10 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dby h ALA 10 CO 0.00 0.61 -0.22 -0.07 0.00 0.00 0.00 179.25 179.57 3dby h LEU 11 N 1.19 0.56 0.40 0.00 3.38 -1.16 -1.07 115.31 118.62 3dby h LEU 11 Ca 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3dby h LEU 11 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3dby h LEU 11 CO -0.06 0.79 -0.19 0.15 0.09 0.00 0.00 178.44 179.21 3dby h PHE 12 N 0.50 -0.50 -0.16 1.13 3.57 -0.51 -2.24 116.94 118.73 3dby h PHE 12 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3dby h PHE 12 Cb 0.66 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 3dby h PHE 12 CO 0.02 -0.18 0.09 0.93 -2.23 0.00 0.00 178.31 176.94 3dby h GLU 13 N -0.84 0.22 -0.63 1.11 4.39 -1.13 0.50 114.58 118.20 3dby h GLU 13 Ca -0.06 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 3dby h GLU 13 Cb 0.55 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 3dby h GLU 13 CO 0.09 0.22 0.31 0.45 -1.16 0.00 0.00 179.01 178.92 3dby h HIS 14 N 0.16 0.90 -0.43 4.33 3.86 -1.29 -0.72 115.15 121.95 3dby h HIS 14 Ca 0.06 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 3dby h HIS 14 Cb 0.06 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 3dby h HIS 14 CO -0.04 0.67 0.11 1.96 0.86 0.00 0.00 177.93 181.49 3dby h GLN 15 N 0.87 0.69 0.75 2.45 4.20 -1.15 0.28 115.11 123.20 3dby h GLN 15 Ca 0.22 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 3dby h GLN 15 Cb 0.10 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.80 3dby h GLN 15 CO -0.03 0.69 -0.36 0.35 -0.67 0.00 0.00 178.83 178.81 3dby h PHE 16 N 0.56 -0.94 -0.36 2.96 3.57 -0.67 -3.12 116.94 118.94 3dby h PHE 16 Ca 0.14 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 3dby h PHE 16 Cb 0.31 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 3dby h PHE 16 CO 0.02 -0.57 -0.17 -1.49 -2.23 0.00 0.00 178.31 173.87 3dby h TRP 17 N -1.07 0.86 -0.06 0.41 4.06 -1.09 -2.55 115.95 116.52 3dby h TRP 17 Ca -0.10 -0.21 -0.06 0.00 2.06 0.00 0.00 58.89 60.57 3dby h TRP 17 Cb 0.79 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 3dby h TRP 17 CO -0.01 0.94 -0.25 -0.07 -3.56 0.00 0.00 178.44 175.48 3dby h LEU 18 N 0.54 0.09 -0.47 -4.49 3.38 -1.05 0.29 115.31 113.59 3dby h LEU 18 Ca 0.08 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3dby h LEU 18 Cb 0.71 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3dby h LEU 18 CO 0.05 0.35 -0.53 0.50 0.09 0.00 0.00 178.44 178.91 3dby h LYS 19 N 0.09 0.65 -0.43 1.13 3.64 -1.51 -0.71 116.57 119.43 3dby h LYS 19 Ca 0.01 -0.40 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 3dby h LYS 19 Cb 0.50 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3dby h LYS 19 CO 0.04 1.02 0.28 0.28 -2.27 0.00 0.00 179.45 178.79 3dby h VAL 20 N 0.50 1.10 -0.18 2.00 2.07 -0.88 -1.19 116.25 119.68 3dby h VAL 20 Ca 0.01 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 3dby h VAL 20 Cb 1.09 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3dby h VAL 20 CO 0.11 0.10 -0.53 -0.07 0.02 0.00 0.00 177.57 177.20 3dby h LEU 21 N 0.57 0.56 -0.46 2.57 3.38 -1.00 0.23 115.31 121.17 3dby h LEU 21 Ca 0.16 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3dby h LEU 21 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3dby h LEU 21 CO -0.04 0.99 0.30 0.74 0.09 0.00 0.00 178.44 180.52 3dby h THR 22 N 0.40 1.11 0.02 0.22 2.02 -1.03 -1.24 112.91 114.41 3dby h THR 22 Ca 0.01 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.00 3dby h THR 22 Cb 1.06 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3dby h THR 22 CO 0.10 0.11 -0.20 0.44 0.37 0.00 0.00 175.52 176.34 3dby h ASP 23 N 0.62 -0.57 -0.31 4.18 3.45 -0.74 -0.40 116.42 122.65 3dby h ASP 23 Ca 0.17 0.08 0.07 0.00 0.43 0.00 0.00 57.03 57.78 3dby h ASP 23 Cb -0.06 0.23 -0.08 0.00 -0.56 0.00 0.00 39.33 38.86 3dby h ASP 23 CO -0.04 -0.27 -0.20 0.45 -1.57 0.00 0.00 179.24 177.61 3dby h HIS 24 N -0.33 -0.52 -0.37 4.55 3.86 -0.34 0.12 115.15 122.11 3dby h HIS 24 Ca 0.05 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 3dby h HIS 24 Cb 0.39 0.28 -0.08 0.00 1.06 0.00 0.00 27.41 29.06 3dby h HIS 24 CO -0.23 -0.28 -0.22 0.00 0.86 0.00 0.00 177.93 178.06 3dby h ALA 25 N 1.00 0.03 -0.49 2.45 0.00 -0.94 -0.38 119.26 120.92 3dby h ALA 25 Ca 0.16 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.22 3dby h ALA 25 Cb 0.42 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3dby h ALA 25 CO -0.41 -0.60 0.30 0.37 0.00 0.00 0.00 179.25 178.90 3dby h GLN 26 N -0.16 0.58 0.24 0.00 5.75 -0.23 -0.61 115.11 120.68 3dby h GLN 26 Ca 0.18 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 3dby h GLN 26 Cb 0.45 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.87 3dby h GLN 26 CO -0.47 0.38 -0.12 0.74 -2.65 0.00 0.00 178.83 176.72 3dby h PHE 27 N 0.59 -0.30 -0.27 3.99 0.04 -0.21 -1.38 116.94 119.41 3dby h PHE 27 Ca 0.20 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.02 3dby h PHE 27 Cb 0.01 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.19 3dby h PHE 27 CO -0.06 -0.11 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.26 3dby h LEU 28 N -0.43 -0.68 -0.58 1.54 3.38 -1.04 0.41 115.31 117.91 3dby h LEU 28 Ca -0.03 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.13 3dby h LEU 28 Cb 0.33 0.34 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 3dby h LEU 28 CO 0.05 -0.25 -0.52 0.25 0.09 0.00 0.00 178.44 178.07 3dby h LEU 29 N -0.20 -1.81 -1.38 1.67 5.85 -0.85 -1.33 115.31 117.26 3dby h LEU 29 Ca 0.15 0.25 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 3dby h LEU 29 Cb 0.42 0.77 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3dby h LEU 29 CO -0.38 -0.31 -0.20 0.44 -0.34 0.00 0.00 178.44 177.65 3dby h ASP 30 N -0.23 0.00 1.00 1.25 3.45 -1.04 -2.99 116.42 117.86 3dby h ASP 30 Ca 0.10 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.44 3dby h ASP 30 Cb 0.48 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 3dby h ASP 30 CO -0.66 0.20 -0.56 0.00 -1.57 0.00 0.00 179.24 176.65 3dby h ALA 31 N 1.80 0.80 -2.86 3.45 0.00 -0.26 -3.46 119.26 118.73 3dby h ALA 31 Ca -0.00 -0.51 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 3dby h ALA 31 Cb 0.62 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 18.39 3dby h ALA 31 CO 0.03 0.70 0.69 -0.51 0.00 0.00 0.00 179.25 180.15 3dby s LEU 32 N -6.94 4.40 0.43 0.00 1.43 -0.56 -0.61 118.68 116.83 3dby s LEU 32 Ca 0.01 2.75 -0.25 0.00 -1.03 0.00 0.00 54.13 55.61 3dby s LEU 32 Cb 0.10 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 3dby s LEU 32 CO 0.74 -0.63 1.30 0.00 0.23 0.00 0.00 176.35 177.99 3dby s ALA 33 N -0.87 3.17 0.53 4.21 0.00 -0.52 -4.88 121.76 123.40 3dby s ALA 33 Ca 0.52 1.23 0.39 0.00 0.00 0.00 0.00 51.96 54.10 3dby s ALA 33 Cb -0.41 -3.49 1.57 0.00 0.00 0.00 0.00 23.12 20.78 3dby s ALA 33 CO 0.52 -0.91 1.73 -1.35 0.00 0.00 0.00 175.76 175.76 3dby h PRO 34 N 2.41 0.03 0.00 0.00 0.11 -1.94 0.72 132.00 133.33 3dby h PRO 34 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dby h PRO 34 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dby h PRO 34 CO 0.61 0.02 0.00 0.36 -0.21 0.00 0.00 178.00 178.78 3dby n LYS 35 N -4.17 0.03 -1.79 1.05 2.85 -1.26 -4.34 118.16 110.54 3dby n LYS 35 Ca 0.31 0.12 -0.40 0.00 -1.05 0.00 0.00 58.31 57.29 3dby n LYS 35 Cb 1.44 -1.55 -0.01 0.00 -0.65 0.00 0.00 35.03 34.26 3dby n LYS 35 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3dby n GLU 36 N -1.60 3.87 -0.09 -1.58 -0.58 0.25 -4.78 120.64 116.11 3dby n GLU 36 Ca 0.05 -2.92 -0.06 0.00 -0.42 0.00 0.00 57.16 53.81 3dby n GLU 36 Cb 0.29 -2.84 0.01 0.00 -0.57 0.00 0.00 31.44 28.33 3dby n GLU 36 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3dby h LYS 37 N 5.14 0.19 -0.18 3.49 1.79 -1.85 0.66 116.57 125.82 3dby h LYS 37 Ca 0.69 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 59.15 3dby h LYS 37 Cb 0.40 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 3dby h LYS 37 CO 1.67 0.13 0.09 0.93 -1.08 0.00 0.00 179.45 181.19 3dby h GLU 38 N 0.20 0.20 -0.15 3.15 5.08 -1.97 0.23 114.58 121.32 3dby h GLU 38 Ca 0.16 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 3dby h GLU 38 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3dby h GLU 38 CO -0.20 0.13 -0.57 -0.44 -1.00 0.00 0.00 179.01 176.93 3dby h ASP 39 N 0.20 0.52 -0.00 1.42 3.32 -1.87 0.47 116.42 120.48 3dby h ASP 39 Ca 0.07 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.84 3dby h ASP 39 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3dby h ASP 39 CO -0.04 0.98 -0.05 0.40 -1.72 0.00 0.00 179.24 178.82 3dby h ILE 40 N 0.35 0.88 -0.87 0.35 2.04 -0.71 0.17 117.51 119.72 3dby h ILE 40 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 3dby h ILE 40 Cb 1.11 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 3dby h ILE 40 CO 0.10 0.00 0.50 0.50 0.00 0.00 0.00 178.15 179.25 3dby h LYS 41 N -0.08 0.78 -0.00 2.37 3.64 -0.70 -0.42 116.57 122.16 3dby h LYS 41 Ca 0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dby h LYS 41 Cb 0.11 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3dby h LYS 41 CO -0.05 0.51 0.00 0.87 -2.27 0.00 0.00 179.45 178.51 3dby h LYS 42 N 0.80 0.00 -0.60 1.90 1.57 -0.27 -2.07 116.57 117.90 3dby h LYS 42 Ca 0.44 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.25 3dby h LYS 42 Cb 0.46 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 3dby h LYS 42 CO -0.28 0.11 0.36 0.00 -0.57 0.00 0.00 179.45 179.07 3dby h ALA 43 N 0.90 0.78 -0.33 3.86 0.00 -0.48 -1.57 119.26 122.42 3dby h ALA 43 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dby h ALA 43 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3dby h ALA 43 CO -0.00 0.08 0.13 1.15 0.00 0.00 0.00 179.25 180.61 3dby h THR 44 N 0.70 0.92 -0.86 0.00 2.02 -1.01 -0.97 112.91 113.71 3dby h THR 44 Ca 0.25 -0.09 0.11 0.00 0.77 0.00 0.00 66.41 67.44 3dby h THR 44 Cb 0.05 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 3dby h THR 44 CO -0.12 0.05 0.56 0.22 0.37 0.00 0.00 175.52 176.60 3dby h TYR 45 N 0.27 0.87 -0.04 3.16 3.20 -1.02 -2.39 116.97 121.02 3dby h TYR 45 Ca 0.15 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.84 3dby h TYR 45 Cb 0.11 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 3dby h TYR 45 CO -0.13 0.38 -0.81 0.74 -1.64 0.00 0.00 178.16 176.70 3dby h PHE 46 N 0.79 0.54 0.18 -3.82 0.04 -0.27 -0.16 116.94 114.24 3dby h PHE 46 Ca 0.41 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 3dby h PHE 46 Cb 0.49 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.57 3dby h PHE 46 CO -0.00 1.04 -0.09 0.28 -0.60 0.00 0.00 178.31 178.95 3dby h VAL 47 N 0.24 0.84 -0.31 -0.55 2.07 -0.94 -0.89 116.25 116.71 3dby h VAL 47 Ca -0.05 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3dby h VAL 47 Cb 1.41 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 3dby h VAL 47 CO 0.14 0.01 0.05 -0.33 0.02 0.00 0.00 177.57 177.46 3dby h GLU 48 N -0.26 0.15 -0.19 1.57 4.39 -1.40 -0.79 114.58 118.05 3dby h GLU 48 Ca -0.02 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.67 3dby h GLU 48 Cb 0.20 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3dby h GLU 48 CO 0.04 0.10 0.11 1.15 -1.16 0.00 0.00 179.01 179.25 3dby h THR 49 N 0.16 1.02 0.01 1.13 2.02 -0.74 -0.84 112.91 115.67 3dby h THR 49 Ca 0.15 -0.08 -0.19 0.00 0.77 0.00 0.00 66.41 67.06 3dby h THR 49 Cb 0.17 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3dby h THR 49 CO -0.20 0.04 -0.88 -0.26 0.37 0.00 0.00 175.52 174.59 3dby h PHE 50 N 0.23 0.14 -0.20 3.16 0.04 -1.08 -0.72 116.94 118.52 3dby h PHE 50 Ca 0.07 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3dby h PHE 50 Cb -0.00 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 3dby h PHE 50 CO -0.08 0.92 0.10 1.15 -0.60 0.00 0.00 178.31 179.80 3dby h THR 51 N 0.05 1.14 -0.34 -1.55 2.02 -1.08 0.22 112.91 113.38 3dby h THR 51 Ca -0.03 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3dby h THR 51 Cb 1.53 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 3dby h THR 51 CO 0.12 0.13 0.17 0.78 0.37 0.00 0.00 175.52 177.10 3dby h ASN 52 N 0.20 0.43 -0.59 4.18 2.35 -1.01 -0.63 115.58 120.50 3dby h ASN 52 Ca 0.07 -0.11 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 3dby h ASN 52 Cb 0.13 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 3dby h ASN 52 CO -0.01 0.41 0.27 -0.07 -1.65 0.00 0.00 177.43 176.38 3dby h LEU 53 N 0.41 0.35 -0.76 1.61 3.38 -1.07 -2.77 115.31 116.46 3dby h LEU 53 Ca 0.12 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3dby h LEU 53 Cb 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3dby h LEU 53 CO -0.02 0.22 0.06 0.25 0.09 0.00 0.00 178.44 179.04 3dby h LEU 54 N 0.50 0.96 -1.12 1.67 5.85 -0.68 -3.01 115.31 119.49 3dby h LEU 54 Ca 0.28 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3dby h LEU 54 Cb 0.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3dby h LEU 54 CO -0.23 0.98 -0.25 0.78 -0.34 0.00 0.00 178.44 179.39 3dby h ASN 55 N 0.93 0.32 -0.63 1.25 -0.26 -0.96 -3.09 115.58 113.13 3dby h ASN 55 Ca 0.18 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 3dby h ASN 55 Cb 0.46 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 3dby h ASN 55 CO 0.02 0.57 0.00 2.29 -1.06 0.00 0.00 177.43 179.25 3dby n LYS 56 N -4.15 2.98 0.11 0.81 2.85 -1.06 -4.55 118.16 115.15 3dby n LYS 56 Ca -0.01 -2.49 0.17 0.00 -1.05 0.00 0.00 58.31 54.93 3dby n LYS 56 Cb 0.37 -1.67 0.72 0.00 -0.65 0.00 0.00 35.03 33.81 3dby n LYS 56 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 3dby h VAL 57 N 3.82 0.70 0.00 0.58 3.04 -1.44 0.17 116.25 123.11 3dby h VAL 57 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3dby h VAL 57 Cb 1.10 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 3dby h VAL 57 CO 0.10 0.00 -0.41 0.54 -1.01 0.00 0.00 177.57 176.79 3dby n ARG 58 N -4.22 0.00 -2.00 4.17 5.12 -1.26 -4.28 116.66 114.19 3dby n ARG 58 Ca 0.05 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.72 3dby n ARG 58 Cb 0.43 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.25 3dby n ARG 58 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3dby n ASN 59 N -1.51 5.15 -3.59 0.55 3.02 0.60 -4.99 115.26 114.50 3dby n ASN 59 Ca 0.06 -3.75 -0.16 0.00 -0.03 0.00 0.00 54.58 50.70 3dby n ASN 59 Cb 0.34 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 3dby n ASN 59 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dby s VAL 60 N -4.70 0.02 0.06 2.41 1.01 -1.22 -5.03 120.40 112.95 3dby s VAL 60 Ca 0.52 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 62.03 3dby s VAL 60 Cb 0.42 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.82 3dby s VAL 60 CO 0.01 -0.09 1.61 0.20 0.00 0.00 0.00 175.10 176.84 3dby s ASN 61 N -1.40 6.64 0.24 3.32 0.02 -1.26 -4.92 114.94 117.59 3dby s ASN 61 Ca -0.10 2.42 0.05 0.00 -1.02 0.00 0.00 52.86 54.21 3dby s ASN 61 Cb -0.01 -2.56 0.26 0.00 0.02 0.00 0.00 41.25 38.96 3dby s ASN 61 CO 0.06 -0.86 1.56 -0.07 0.02 0.00 0.00 177.10 177.81 3dby h LEU 62 N 8.53 0.22 -0.17 0.60 3.38 -1.98 -0.44 115.31 125.45 3dby h LEU 62 Ca -0.42 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 3dby h LEU 62 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3dby h LEU 62 CO 0.93 0.78 0.01 -0.03 0.09 0.00 0.00 178.44 180.22 3dby h MET 63 N 0.14 0.30 -0.28 1.13 4.05 -1.91 0.08 114.93 118.44 3dby h MET 63 Ca -0.01 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.36 3dby h MET 63 Cb 1.12 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.85 3dby h MET 63 CO 0.09 0.49 0.05 0.00 0.23 0.00 0.00 176.91 177.77 3dby h ALA 64 N 0.80 0.28 -0.19 0.39 0.00 -1.86 -2.43 119.26 116.25 3dby h ALA 64 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dby h ALA 64 Cb 0.35 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dby h ALA 64 CO 0.01 -0.36 0.08 0.35 0.00 0.00 0.00 179.25 179.33 3dby h PHE 65 N 0.15 0.25 -0.63 0.00 3.57 -0.96 -1.35 116.94 117.97 3dby h PHE 65 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3dby h PHE 65 Cb 0.14 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3dby h PHE 65 CO -0.17 0.20 0.36 0.77 -2.23 0.00 0.00 178.31 177.24 3dby h SER 66 N 0.27 0.76 0.17 0.41 0.02 -0.47 0.87 113.55 115.57 3dby h SER 66 Ca 0.07 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 3dby h SER 66 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3dby h SER 66 CO -0.01 0.61 -0.47 0.11 -1.14 0.00 0.00 176.83 175.92 3dby h LYS 67 N 0.87 0.36 -0.15 3.45 1.57 -1.17 -1.80 116.57 119.70 3dby h LYS 67 Ca 0.22 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3dby h LYS 67 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3dby h LYS 67 CO -0.04 0.76 -0.28 1.49 -0.57 0.00 0.00 179.45 180.82 3dby h GLU 68 N 0.29 0.46 -0.85 3.15 4.81 -0.98 -2.85 114.58 118.60 3dby h GLU 68 Ca 0.02 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 3dby h GLU 68 Cb 0.95 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 3dby h GLU 68 CO 0.08 0.89 0.51 0.00 -0.73 0.00 0.00 179.01 179.76 3dby h ALA 69 N 0.57 1.29 -0.42 2.92 0.00 -0.83 -2.65 119.26 120.14 3dby h ALA 69 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3dby h ALA 69 Cb 0.86 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dby h ALA 69 CO 0.06 0.60 0.17 1.49 0.00 0.00 0.00 179.25 181.58 3dby h GLU 70 N 1.18 0.62 -0.76 0.00 4.81 -1.27 -1.45 114.58 117.70 3dby h GLU 70 Ca 0.31 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3dby h GLU 70 Cb -0.04 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3dby h GLU 70 CO -0.06 0.56 0.50 1.96 -0.73 0.00 0.00 179.01 181.25 3dby h GLN 71 N 0.53 0.96 -0.32 1.92 1.08 -1.31 -0.32 115.11 117.64 3dby h GLN 71 Ca 0.14 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.17 3dby h GLN 71 Cb 0.17 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3dby h GLN 71 CO -0.01 0.64 -0.25 0.00 -0.95 0.00 0.00 178.83 178.26 3dby h ALA 72 N 1.54 0.96 -0.40 3.87 0.00 -1.16 -2.34 119.26 121.72 3dby h ALA 72 Ca 0.29 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3dby h ALA 72 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dby h ALA 72 CO -0.07 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.50 3dby h ALA 73 N 1.17 0.74 -0.68 0.00 0.00 -0.85 -1.64 119.26 117.99 3dby h ALA 73 Ca 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3dby h ALA 73 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3dby h ALA 73 CO 0.06 0.66 0.29 0.87 0.00 0.00 0.00 179.25 181.12 3dby h LYS 74 N 0.73 1.01 -0.16 0.00 1.57 -0.88 -1.11 116.57 117.73 3dby h LYS 74 Ca 0.09 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3dby h LYS 74 Cb 0.84 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3dby h LYS 74 CO 0.07 0.83 0.06 0.93 -0.57 0.00 0.00 179.45 180.77 3dby h GLU 75 N 0.96 0.14 -0.25 3.15 5.08 -1.11 -2.21 114.58 120.33 3dby h GLU 75 Ca 0.23 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 3dby h GLU 75 Cb 0.18 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3dby h GLU 75 CO -0.02 0.09 -0.04 0.97 -1.00 0.00 0.00 179.01 179.01 3dby h ILE 76 N 0.14 1.18 -0.46 3.13 2.10 -1.11 -0.80 117.51 121.70 3dby h ILE 76 Ca 0.06 -0.72 0.02 0.00 1.08 0.00 0.00 64.86 65.31 3dby h ILE 76 Cb 0.03 1.03 -0.03 0.00 -1.09 0.00 0.00 36.82 36.76 3dby h ILE 76 CO -0.06 0.24 0.27 -0.09 -1.08 0.00 0.00 178.15 177.43 3dby h ARG 77 N 0.37 0.52 -0.55 2.19 2.43 -1.01 -0.62 114.38 117.72 3dby h ARG 77 Ca 0.08 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 3dby h ARG 77 Cb 0.31 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3dby h ARG 77 CO 0.01 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 3dby h ALA 78 N 1.20 0.74 -0.26 2.80 0.00 -1.09 -0.49 119.26 122.17 3dby h ALA 78 Ca 0.18 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3dby h ALA 78 Cb 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 3dby h ALA 78 CO -0.08 0.56 -0.21 0.35 0.00 0.00 0.00 179.25 179.87 3dby h PHE 79 N 0.85 -0.54 -0.70 0.00 3.57 -0.82 0.69 116.94 119.98 3dby h PHE 79 Ca 0.16 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3dby h PHE 79 Cb 0.53 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 3dby h PHE 79 CO 0.04 -0.29 0.34 0.87 -2.23 0.00 0.00 178.31 177.05 3dby h LYS 80 N -0.20 1.00 -0.20 1.11 1.57 -0.76 -0.89 116.57 118.20 3dby h LYS 80 Ca 0.14 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3dby h LYS 80 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3dby h LYS 80 CO -0.38 0.78 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.84 3dby h LEU 81 N 0.97 0.46 -0.67 2.94 3.38 -0.84 -0.84 115.31 120.71 3dby h LEU 81 Ca 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dby h LEU 81 Cb 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3dby h LEU 81 CO -0.03 0.80 0.35 -1.13 0.09 0.00 0.00 178.44 178.52 3dby h ASN 82 N 0.37 0.85 -0.14 -0.43 -1.24 -0.38 -1.89 115.58 112.72 3dby h ASN 82 Ca 0.04 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 3dby h ASN 82 Cb 0.83 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 3dby h ASN 82 CO 0.07 0.71 0.05 0.40 -1.29 0.00 0.00 177.43 177.37 3dby h ILE 83 N 0.92 1.17 -0.65 2.57 2.04 -0.83 -2.06 117.51 120.67 3dby h ILE 83 Ca 0.23 -0.51 0.10 0.00 1.00 0.00 0.00 64.86 65.69 3dby h ILE 83 Cb 0.07 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 3dby h ILE 83 CO -0.03 0.15 0.25 0.40 0.00 0.00 0.00 178.15 178.92 3dby h ILE 84 N 0.05 0.75 -0.17 -0.67 2.04 -1.05 0.34 117.51 118.80 3dby h ILE 84 Ca 0.04 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.78 3dby h ILE 84 Cb 0.20 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3dby h ILE 84 CO -0.00 0.08 0.04 -0.61 0.00 0.00 0.00 178.15 177.66 3dby h GLN 85 N 0.43 0.11 -0.82 2.37 4.15 -1.20 -1.05 115.11 119.09 3dby h GLN 85 Ca 0.33 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.82 3dby h GLN 85 Cb 0.43 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.02 3dby h GLN 85 CO -0.33 0.07 0.49 0.87 -1.93 0.00 0.00 178.83 178.01 3dby h LYS 86 N 0.11 0.83 -0.74 1.69 1.57 -0.84 -1.75 116.57 117.44 3dby h LYS 86 Ca 0.07 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3dby h LYS 86 Cb 0.06 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 3dby h LYS 86 CO -0.09 0.55 0.44 1.96 -0.57 0.00 0.00 179.45 181.74 3dby h GLN 87 N 0.85 0.80 0.00 3.15 4.20 -0.42 0.59 115.11 124.28 3dby h GLN 87 Ca 0.38 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.04 3dby h GLN 87 Cb 0.27 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3dby h GLN 87 CO -0.21 0.53 0.00 1.28 -0.67 0.00 0.00 178.83 179.76 3dby n LEU 88 N -4.70 0.50 -0.48 1.46 4.77 -0.45 -2.37 117.00 115.73 3dby n LEU 88 Ca 0.10 0.58 0.04 0.00 -0.03 0.00 0.00 56.01 56.70 3dby n LEU 88 Cb 0.15 -0.47 0.10 0.00 -2.33 0.00 0.00 43.42 40.88 3dby n LEU 88 CO 0.31 -0.30 0.56 -0.62 -1.33 0.00 0.00 177.39 176.01 3dby n GLU 89 N -2.01 2.34 -1.96 3.23 1.02 -0.78 -4.99 120.64 117.50 3dby n GLU 89 Ca 0.04 -1.75 -0.08 0.00 -0.02 0.00 0.00 57.16 55.35 3dby n GLU 89 Cb 0.30 -1.20 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 3dby n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dby n GLY 90 N 0.35 0.24 1.15 0.62 0.00 0.14 -4.93 105.19 102.75 3dby n GLY 90 Ca 0.08 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.61 3dby n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dby n LYS 91 N -1.99 3.35 -3.62 1.61 5.02 0.18 -4.96 118.16 117.77 3dby n LYS 91 Ca -0.09 -2.69 -0.16 0.00 -2.02 0.00 0.00 58.31 53.34 3dby n LYS 91 Cb 0.51 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 3dby n LYS 91 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3dby s ILE 92 N -2.04 0.02 -0.33 -0.18 2.07 -1.25 -4.93 121.20 114.56 3dby s ILE 92 Ca 0.42 -0.20 -0.04 0.00 -1.41 0.00 0.00 60.65 59.42 3dby s ILE 92 Cb 0.29 -0.84 0.05 0.00 0.13 0.00 0.00 42.46 42.09 3dby s ILE 92 CO 0.16 -0.11 0.07 -0.89 -1.91 0.00 0.00 174.94 172.27 3dby s THR 93 N -1.24 3.43 -0.00 4.00 2.01 -1.26 -4.77 115.64 117.81 3dby s THR 93 Ca -0.12 -1.30 -0.02 0.00 0.31 0.00 0.00 61.69 60.56 3dby s THR 93 Cb -0.02 -2.98 -0.00 0.00 0.01 0.00 0.00 72.50 69.50 3dby s THR 93 CO 0.08 -0.19 0.04 -0.51 -0.69 0.00 0.00 174.62 173.35 3dby s ILE 94 N 1.32 0.06 -0.52 1.82 2.07 -1.26 -1.44 121.20 123.26 3dby s ILE 94 Ca -0.02 -0.48 -0.01 0.00 -1.41 0.00 0.00 60.65 58.73 3dby s ILE 94 Cb -0.20 -0.22 0.41 0.00 0.13 0.00 0.00 42.46 42.59 3dby s ILE 94 CO 0.01 -0.26 1.97 1.41 -1.91 0.00 0.00 174.94 176.16 3dby n HIS 95 N 2.20 2.66 -4.56 3.50 8.25 0.22 -4.82 115.22 122.68 3dby n HIS 95 Ca -0.19 -2.46 -0.27 0.00 -0.26 0.00 0.00 57.72 54.55 3dby n HIS 95 Cb 0.57 -1.19 -0.14 0.00 1.12 0.00 0.00 29.99 30.35 3dby n HIS 95 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3dby s PHE 96 N -3.08 2.02 0.59 4.41 2.99 -1.26 -5.01 117.98 118.63 3dby s PHE 96 Ca 0.53 -0.39 -0.07 0.00 0.00 0.00 0.00 56.93 56.99 3dby s PHE 96 Cb 0.42 -1.16 -0.01 0.00 0.00 0.00 0.00 43.02 42.27 3dby s PHE 96 CO 0.01 0.18 0.92 0.95 -0.00 0.00 0.00 175.22 177.28 3dby s THR 97 N -0.94 4.06 0.22 0.64 -4.23 -1.26 -4.94 115.64 109.19 3dby s THR 97 Ca 0.09 0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.75 3dby s THR 97 Cb -0.10 -3.61 0.20 0.00 1.34 0.00 0.00 72.50 70.34 3dby s THR 97 CO 0.03 -0.67 1.68 -0.65 -0.54 0.00 0.00 174.62 174.47 3dby h PRO 98 N -0.18 0.19 -0.87 3.99 0.11 -1.98 -2.66 132.00 130.60 3dby h PRO 98 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dby h PRO 98 Cb 1.23 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 3dby h PRO 98 CO 0.62 0.12 0.56 1.15 -0.21 0.00 0.00 178.00 180.24 3dby h THR 99 N 0.19 1.23 -0.65 -1.15 2.02 -1.98 0.28 112.91 112.86 3dby h THR 99 Ca 0.35 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3dby h THR 99 Cb 0.56 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3dby h THR 99 CO -0.49 0.23 0.40 0.15 0.37 0.00 0.00 175.52 176.18 3dby h PHE 100 N 1.19 0.85 -0.11 3.16 3.57 -1.85 0.14 116.94 123.89 3dby h PHE 100 Ca 0.32 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.68 3dby h PHE 100 Cb -0.11 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 3dby h PHE 100 CO 0.00 0.57 -0.55 0.82 -2.23 0.00 0.00 178.31 176.92 3dby h ILE 101 N 0.88 1.35 -0.81 1.41 2.04 -1.42 -2.36 117.51 118.61 3dby h ILE 101 Ca 0.23 -1.84 0.05 0.00 1.00 0.00 0.00 64.86 64.30 3dby h ILE 101 Cb -0.04 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 3dby h ILE 101 CO -0.05 0.55 0.50 -1.13 0.00 0.00 0.00 178.15 178.03 3dby h ASN 102 N 0.26 0.80 -0.78 1.72 -1.24 0.39 -1.52 115.58 115.21 3dby h ASN 102 Ca 0.00 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 3dby h ASN 102 Cb 1.05 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.91 3dby h ASN 102 CO 0.09 0.52 0.32 0.45 -1.29 0.00 0.00 177.43 177.53 3dby h HIS 103 N 0.94 1.18 -0.56 0.67 3.86 -0.59 -1.45 115.15 119.19 3dby h HIS 103 Ca 0.35 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.54 3dby h HIS 103 Cb 0.12 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 3dby h HIS 103 CO -0.04 0.89 0.37 0.52 0.86 0.00 0.00 177.93 180.53 3dby h MET 104 N 1.13 0.49 -0.34 2.45 2.86 -0.82 -1.90 114.93 118.79 3dby h MET 104 Ca 0.26 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 3dby h MET 104 Cb 0.20 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3dby h MET 104 CO -0.02 0.32 -0.04 0.28 1.06 0.00 0.00 176.91 178.51 3dby h VAL 105 N 0.50 1.27 -0.98 -2.22 2.07 -0.51 -1.38 116.25 114.99 3dby h VAL 105 Ca 0.24 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.76 3dby h VAL 105 Cb 0.32 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 3dby h VAL 105 CO -0.07 0.35 0.63 0.78 0.02 0.00 0.00 177.57 179.28 3dby h ASN 106 N 0.43 1.01 -0.08 0.57 2.35 -0.85 -0.02 115.58 119.00 3dby h ASN 106 Ca 0.09 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3dby h ASN 106 Cb 0.52 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3dby h ASN 106 CO 0.03 0.64 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.10 3dby h GLU 107 N 1.14 0.15 0.00 0.81 5.08 -1.13 -1.25 114.58 119.38 3dby h GLU 107 Ca 0.42 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 3dby h GLU 107 Cb 0.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3dby h GLU 107 CO -0.17 0.48 -0.05 -0.24 -1.00 0.00 0.00 179.01 178.02 3dby h VAL 108 N -0.19 0.81 -0.00 3.13 3.04 -1.00 -1.46 116.25 120.57 3dby h VAL 108 Ca 0.02 -0.20 -0.13 0.00 -1.01 0.00 0.00 66.70 65.38 3dby h VAL 108 Cb 0.43 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.80 3dby h VAL 108 CO 0.01 0.05 -0.63 -0.33 -1.01 0.00 0.00 177.57 175.66 3dby h GLU 109 N 0.00 0.02 -0.58 4.17 5.08 -0.48 -0.77 114.58 122.02 3dby h GLU 109 Ca -0.00 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3dby h GLU 109 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3dby h GLU 109 CO 0.01 0.64 -0.02 0.93 -1.00 0.00 0.00 179.01 179.58 3dby h GLU 110 N 0.01 1.03 -0.56 2.33 4.39 -0.19 -1.63 114.58 119.96 3dby h GLU 110 Ca -0.01 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 3dby h GLU 110 Cb 1.12 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 3dby h GLU 110 CO 0.08 1.03 0.30 -0.92 -1.16 0.00 0.00 179.01 178.34 3dby h TYR 111 N 0.92 0.78 -0.98 4.33 3.20 -0.90 -2.06 116.97 122.26 3dby h TYR 111 Ca 0.16 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 3dby h TYR 111 Cb 0.57 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 3dby h TYR 111 CO 0.04 0.57 0.65 0.82 -1.64 0.00 0.00 178.16 178.60 3dby h ILE 112 N 0.76 1.22 -0.65 1.81 2.04 -1.04 0.98 117.51 122.63 3dby h ILE 112 Ca 0.20 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3dby h ILE 112 Cb 0.06 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 35.92 3dby h ILE 112 CO -0.03 0.24 0.28 0.00 0.00 0.00 0.00 178.15 178.63 3dby h ALA 113 N 1.38 0.84 -0.39 1.87 0.00 -0.65 -1.99 119.26 120.32 3dby h ALA 113 Ca 0.37 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3dby h ALA 113 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3dby h ALA 113 CO -0.10 0.44 -0.25 0.28 0.00 0.00 0.00 179.25 179.62 3dby h VAL 114 N 0.91 1.28 -0.11 0.00 2.07 -1.03 -3.05 116.25 116.32 3dby h VAL 114 Ca 0.22 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.36 3dby h VAL 114 Cb 0.18 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3dby h VAL 114 CO -0.02 0.47 0.10 -0.07 0.02 0.00 0.00 177.57 178.07 3dby h LEU 115 N 0.66 0.00 -1.21 2.57 3.38 -0.34 -0.11 115.31 120.26 3dby h LEU 115 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dby h LEU 115 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3dby h LEU 115 CO 0.07 0.00 0.09 -0.33 0.09 0.00 0.00 178.44 178.36 3dby h GLU 116 N 0.00 0.64 0.00 1.13 4.39 -1.25 -0.62 114.58 118.87 3dby h GLU 116 Ca 0.05 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3dby h GLU 116 Cb 0.26 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3dby h GLU 116 CO -0.00 0.59 -0.04 0.74 -1.16 0.00 0.00 179.01 179.14 3dby h PHE 117 N 0.62 0.00 -0.93 4.33 0.04 -1.22 -3.36 116.94 116.42 3dby h PHE 117 Ca 0.14 0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.11 3dby h PHE 117 Cb 0.25 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.32 3dby h PHE 117 CO 0.01 0.89 0.60 -0.07 -0.60 0.00 0.00 178.31 179.15 3dby h LEU 118 N -1.00 0.52 -0.03 1.54 3.38 -1.04 -0.46 115.31 118.22 3dby h LEU 118 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dby h LEU 118 Cb 0.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3dby h LEU 118 CO -0.01 0.20 0.00 2.29 0.09 0.00 0.00 178.44 181.02 3dby n LYS 119 N -4.57 0.07 -0.64 1.13 2.85 -0.25 -1.52 118.16 115.22 3dby n LYS 119 Ca 0.20 0.10 0.01 0.00 -1.05 0.00 0.00 58.31 57.57 3dby n LYS 119 Cb 0.65 -1.58 0.20 0.00 -0.65 0.00 0.00 35.03 33.65 3dby n LYS 119 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3dby n LYS 120 N -1.70 1.87 -1.43 -1.58 2.85 -0.82 -4.82 118.16 112.53 3dby n LYS 120 Ca 0.06 -3.11 -0.12 0.00 -1.05 0.00 0.00 58.31 54.09 3dby n LYS 120 Cb 0.33 -1.75 -0.05 0.00 -0.65 0.00 0.00 35.03 32.92 3dby n LYS 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dby n GLY 121 N -1.07 1.15 3.90 2.58 0.00 -0.58 -5.02 105.19 106.14 3dby n GLY 121 Ca 0.27 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 3dby n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dby s GLU 122 N -3.16 3.51 -0.04 1.61 2.02 -0.24 -4.96 118.70 117.43 3dby s GLU 122 Ca 0.00 -0.22 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 3dby s GLU 122 Cb 0.00 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.14 3dby s GLU 122 CO 0.00 0.64 1.08 0.08 0.02 0.00 0.00 175.26 177.08 3dby s VAL 123 N -1.36 4.55 0.28 2.63 1.01 -1.26 -3.16 120.40 123.09 3dby s VAL 123 Ca 0.29 1.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.81 3dby s VAL 123 Cb -0.13 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.94 3dby s VAL 123 CO 0.19 0.06 1.30 -2.65 0.00 0.00 0.00 175.10 173.99 3dby n PRO 124 N 4.65 1.92 -1.99 2.72 -0.02 -1.26 -4.93 135.00 136.08 3dby n PRO 124 Ca 0.09 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.88 3dby n PRO 124 Cb 0.48 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3dby n PRO 124 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3dby s PRO 125 N -1.07 3.19 -0.36 0.52 0.04 -1.26 -4.95 135.00 131.12 3dby s PRO 125 Ca 0.63 1.95 -0.29 0.00 0.04 0.00 0.00 61.00 63.33 3dby s PRO 125 Cb -0.64 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.76 3dby s PRO 125 CO 0.56 -1.06 1.57 0.08 0.04 0.00 0.00 177.00 178.18 3dby s VAL 126 N -1.48 3.74 0.87 -0.36 1.01 -1.26 -5.02 120.40 117.89 3dby s VAL 126 Ca 0.73 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 3dby s VAL 126 Cb -0.33 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.20 3dby s VAL 126 CO 0.38 -0.58 1.10 -0.36 0.00 0.00 0.00 175.10 175.64 3dby s PHE 127 N 5.89 2.52 0.46 5.22 0.08 -1.26 -5.01 117.98 125.88 3dby s PHE 127 Ca 0.69 1.16 -0.25 0.00 0.12 0.00 0.00 56.93 58.65 3dby s PHE 127 Cb -0.18 -3.17 -0.08 0.00 -0.57 0.00 0.00 43.02 39.02 3dby s PHE 127 CO 0.32 -2.18 1.35 -1.58 -0.10 0.00 0.00 175.22 173.03 3dby s HIS 128 N -3.05 2.57 0.35 0.36 5.65 -1.26 -4.69 115.29 115.21 3dby s HIS 128 Ca 0.63 1.36 0.05 0.00 0.25 0.00 0.00 55.06 57.34 3dby s HIS 128 Cb -0.16 -3.77 0.71 0.00 -1.18 0.00 0.00 32.58 28.17 3dby s HIS 128 CO 0.56 -2.54 1.94 1.05 -0.65 0.00 0.00 174.74 175.10 3dby h GLU 129 N 2.23 0.78 -0.20 2.88 4.11 -1.93 -0.63 114.58 121.83 3dby h GLU 129 Ca -0.50 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 58.93 3dby h GLU 129 Cb 1.26 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3dby h GLU 129 CO 0.61 0.52 0.14 -0.07 0.07 0.00 0.00 179.01 180.27 3dby h LEU 130 N 0.81 0.02 -0.44 3.06 3.38 -1.98 -1.18 115.31 118.98 3dby h LEU 130 Ca 0.35 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 3dby h LEU 130 Cb 0.31 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3dby h LEU 130 CO -0.13 0.02 0.23 -0.74 0.09 0.00 0.00 178.44 177.91 3dby h HIS 131 N 0.03 0.62 -0.05 1.13 2.76 -1.46 -0.10 115.15 118.06 3dby h HIS 131 Ca 0.09 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3dby h HIS 131 Cb 0.33 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 3dby h HIS 131 CO -0.00 0.48 0.03 1.88 -1.30 0.00 0.00 177.93 179.02 3dby h TYR 132 N 0.57 0.07 -0.59 5.26 0.05 -1.28 -2.29 116.97 118.77 3dby h TYR 132 Ca 0.15 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.05 3dby h TYR 132 Cb 0.08 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 37.69 3dby h TYR 132 CO -0.02 0.11 -0.09 0.45 -1.05 0.00 0.00 178.16 177.57 3dby h HIS 133 N 0.01 -0.21 0.00 4.88 3.86 -1.16 0.40 115.15 122.93 3dby h HIS 133 Ca 0.02 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 3dby h HIS 133 Cb 0.06 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 3dby h HIS 133 CO -0.05 -0.22 -0.18 -0.07 0.86 0.00 0.00 177.93 178.27 3dby h LEU 134 N 0.04 0.00 0.11 2.43 3.38 -0.75 -1.85 115.31 118.67 3dby h LEU 134 Ca 0.30 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.92 3dby h LEU 134 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3dby h LEU 134 CO -0.57 0.18 -1.90 0.58 0.09 0.00 0.00 178.44 176.82 3dby h VAL 135 N 0.00 0.72 -0.00 1.22 2.07 -0.84 -3.42 116.25 116.00 3dby h VAL 135 Ca -0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 3dby h VAL 135 Cb 0.44 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3dby h VAL 135 CO 0.02 0.82 -0.77 0.79 0.02 0.00 0.00 177.57 178.45 3dby n TRP 136 N -3.40 0.00 -0.01 1.57 7.02 0.08 -3.95 117.44 118.75 3dby n TRP 136 Ca -0.28 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.04 3dby n TRP 136 Cb 1.05 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.83 3dby n TRP 136 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3dby h LEU 137 N 0.02 0.49 -1.14 -0.99 3.38 -1.54 -0.87 115.31 114.67 3dby h LEU 137 Ca 0.00 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 57.23 3dby h LEU 137 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3dby h LEU 137 CO 0.00 1.17 0.58 0.71 0.09 0.00 0.00 178.44 180.99 3dby h THR 138 N -0.15 1.23 -0.07 0.22 1.35 -1.80 -0.52 112.91 113.18 3dby h THR 138 Ca -0.06 -0.41 0.04 0.00 -0.55 0.00 0.00 66.41 65.43 3dby h THR 138 Cb 1.24 -0.07 -0.06 0.00 -1.73 0.00 0.00 68.15 67.53 3dby h THR 138 CO 0.10 0.22 -0.31 -0.78 -0.25 0.00 0.00 175.52 174.51 3dby h ASP 139 N 1.19 -0.94 -0.30 5.36 3.58 -1.67 -0.10 116.42 123.54 3dby h ASP 139 Ca 0.32 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.90 3dby h ASP 139 Cb -0.14 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3dby h ASP 139 CO -0.07 -0.36 0.15 0.00 -2.88 0.00 0.00 179.24 176.08 3dby h ALA 140 N 0.38 0.39 -0.88 -0.78 0.00 -0.64 -0.59 119.26 117.13 3dby h ALA 140 Ca 0.08 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3dby h ALA 140 Cb 0.54 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3dby h ALA 140 CO -0.30 -0.07 0.51 0.00 0.00 0.00 0.00 179.25 179.39 3dby h ALA 141 N 1.02 1.29 0.00 0.00 0.00 -0.95 -1.56 119.26 119.06 3dby h ALA 141 Ca 0.10 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3dby h ALA 141 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dby h ALA 141 CO -0.01 0.10 -0.58 0.78 0.00 0.00 0.00 179.25 179.54 3dby h GLY 142 N 0.82 0.00 0.96 0.00 0.00 -0.40 -0.88 103.07 103.57 3dby h GLY 142 Ca 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 3dby h GLY 142 CO -0.27 0.00 -0.03 0.45 0.00 0.00 0.00 176.54 176.69 3dby h HIS 143 N 0.00 -0.08 -0.23 5.60 3.86 -0.28 -0.56 115.15 123.46 3dby h HIS 143 Ca -0.01 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 3dby h HIS 143 Cb 1.07 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 3dby h HIS 143 CO 0.00 -0.01 0.03 0.00 0.86 0.00 0.00 177.93 178.81 3dby h ALA 144 N 0.82 0.31 -0.41 2.45 0.00 -1.22 -0.54 119.26 120.67 3dby h ALA 144 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3dby h ALA 144 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3dby h ALA 144 CO 0.01 -0.00 0.28 0.78 0.00 0.00 0.00 179.25 180.32 3dby h GLY 145 N 0.18 0.31 1.37 0.00 0.00 -1.20 0.16 103.07 103.90 3dby h GLY 145 Ca 0.07 -0.10 -0.29 0.00 0.00 0.00 0.00 47.33 47.02 3dby h GLY 145 CO 0.01 0.07 -1.21 1.48 0.00 0.00 0.00 176.54 176.89 3dby h SER 146 N 0.24 0.73 -0.29 0.19 4.64 -0.66 -1.15 113.55 117.25 3dby h SER 146 Ca 0.19 -0.68 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3dby h SER 146 Cb 0.42 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 3dby h SER 146 CO -0.04 1.50 0.14 0.40 -0.87 0.00 0.00 176.83 177.96 3dby h ILE 147 N 0.22 0.97 -0.60 0.95 2.04 -0.78 -1.32 117.51 118.99 3dby h ILE 147 Ca -0.16 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 65.72 3dby h ILE 147 Cb 1.89 0.66 -0.11 0.00 -0.74 0.00 0.00 36.82 38.52 3dby h ILE 147 CO 0.22 0.05 -0.06 -1.28 0.00 0.00 0.00 178.15 177.09 3dby h SER 148 N 0.29 -0.38 1.64 1.72 0.87 -0.63 -2.53 113.55 114.53 3dby h SER 148 Ca 0.12 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 3dby h SER 148 Cb 0.05 0.31 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3dby h SER 148 CO -0.09 -0.15 -0.13 1.23 -0.53 0.00 0.00 176.83 177.16 3dby h GLY 149 N 0.07 0.00 -1.27 5.77 0.00 -1.05 -3.28 103.07 103.31 3dby h GLY 149 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3dby h GLY 149 CO -0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.59 3dby n GLY 150 N 0.88 0.59 3.79 4.60 0.00 -0.51 -4.91 105.19 109.63 3dby n GLY 150 Ca 0.03 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 3dby n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dby s LEU 151 N -1.93 4.52 0.47 0.99 1.43 -1.04 0.22 118.68 123.35 3dby s LEU 151 Ca 0.33 1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 54.74 3dby s LEU 151 Cb 0.20 -3.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 3dby s LEU 151 CO 0.31 0.18 0.95 -0.67 0.23 0.00 0.00 176.35 177.35 3dby n ASP 152 N 1.39 0.93 -0.39 2.29 2.03 -0.03 -4.85 116.55 117.92 3dby n ASP 152 Ca -0.06 0.96 0.37 0.00 0.52 0.00 0.00 54.79 56.59 3dby n ASP 152 Cb 0.50 -1.34 0.74 0.00 -0.72 0.00 0.00 41.12 40.30 3dby n ASP 152 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dby h LEU 153 N 1.20 0.04 -0.90 -2.67 4.07 -1.96 -1.00 115.31 114.10 3dby h LEU 153 Ca -0.45 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.52 3dby h LEU 153 Cb 1.35 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.09 3dby h LEU 153 CO 0.55 -0.00 -0.05 1.33 -1.08 0.00 0.00 178.44 179.18 3dby n VAL 154 N -4.19 0.00 -1.87 1.22 0.24 -1.26 -4.44 118.33 108.03 3dby n VAL 154 Ca 0.29 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.34 61.96 3dby n VAL 154 Cb 1.36 0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 34.23 3dby n VAL 154 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dby n GLU 155 N 0.04 4.22 -0.10 7.34 -0.58 -0.38 -4.72 120.64 126.46 3dby n GLU 155 Ca 0.17 -3.16 -0.10 0.00 -0.42 0.00 0.00 57.16 53.66 3dby n GLU 155 Cb 0.36 -2.73 0.04 0.00 -0.57 0.00 0.00 31.44 28.55 3dby n GLU 155 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3dby h LYS 156 N 4.88 0.84 -0.26 3.49 1.79 -1.82 -1.17 116.57 124.32 3dby h LYS 156 Ca 0.70 -0.38 -0.05 0.00 -2.18 0.00 0.00 60.65 58.74 3dby h LYS 156 Cb 0.35 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 3dby h LYS 156 CO 1.58 1.02 -0.03 0.00 -1.08 0.00 0.00 179.45 180.94 3dby h ARG 157 N 0.72 0.49 -0.43 3.15 2.47 -1.98 -0.30 114.38 118.50 3dby h ARG 157 Ca 0.08 -0.17 -0.10 0.00 -1.26 0.00 0.00 59.98 58.54 3dby h ARG 157 Cb 0.83 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 3dby h ARG 157 CO 0.07 0.68 -0.13 -0.07 0.56 0.00 0.00 179.97 181.08 3dby h LEU 158 N 0.25 0.78 -0.63 3.04 3.38 -1.93 -2.44 115.31 117.76 3dby h LEU 158 Ca 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3dby h LEU 158 Cb 0.48 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3dby h LEU 158 CO 0.02 0.92 0.27 0.50 0.09 0.00 0.00 178.44 180.24 3dby h LYS 159 N 0.71 0.93 -0.98 1.13 3.64 -1.08 -1.32 116.57 119.59 3dby h LYS 159 Ca 0.12 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3dby h LYS 159 Cb 0.62 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 3dby h LYS 159 CO 0.04 0.78 0.65 0.93 -2.27 0.00 0.00 179.45 179.57 3dby h GLU 160 N 0.88 1.25 -0.14 1.90 5.08 -0.88 -0.12 114.58 122.55 3dby h GLU 160 Ca 0.21 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3dby h GLU 160 Cb 0.18 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3dby h GLU 160 CO -0.02 0.83 0.05 -0.22 -1.00 0.00 0.00 179.01 178.64 3dby h LYS 161 N 1.29 0.22 -0.49 2.33 1.63 -1.25 -0.96 116.57 119.34 3dby h LYS 161 Ca 0.38 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 60.18 3dby h LYS 161 Cb -0.07 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 3dby h LYS 161 CO -0.10 0.35 0.23 0.77 -3.45 0.00 0.00 179.45 177.24 3dby h SER 162 N 0.05 0.32 -0.66 4.20 0.02 -1.01 -1.87 113.55 114.60 3dby h SER 162 Ca 0.05 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3dby h SER 162 Cb 0.22 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3dby h SER 162 CO -0.00 0.22 0.29 -0.33 -1.14 0.00 0.00 176.83 175.87 3dby h GLU 163 N 0.45 0.99 -0.30 3.45 5.08 -0.92 -0.89 114.58 122.44 3dby h GLU 163 Ca 0.22 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3dby h GLU 163 Cb 0.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3dby h GLU 163 CO -0.17 0.79 0.02 1.49 -1.00 0.00 0.00 179.01 180.14 3dby h GLU 164 N 0.98 0.53 -0.55 2.33 4.81 -0.41 -2.22 114.58 120.05 3dby h GLU 164 Ca 0.23 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 3dby h GLU 164 Cb 0.16 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 3dby h GLU 164 CO -0.02 0.65 0.15 0.74 -0.73 0.00 0.00 179.01 179.80 3dby h PHE 165 N 0.33 0.26 -0.54 0.92 0.04 -1.08 -1.92 116.94 114.94 3dby h PHE 165 Ca 0.09 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.97 3dby h PHE 165 Cb 0.41 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.46 3dby h PHE 165 CO 0.03 0.03 0.16 1.15 -0.60 0.00 0.00 178.31 179.09 3dby h THR 166 N 0.31 0.76 -0.33 -1.55 2.02 -0.93 -1.33 112.91 111.86 3dby h THR 166 Ca 0.28 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 3dby h THR 166 Cb 0.36 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3dby h THR 166 CO -0.32 0.06 0.05 0.50 0.37 0.00 0.00 175.52 176.18 3dby h LYS 167 N 0.32 0.55 -0.54 6.66 3.64 -1.15 -0.83 116.57 125.23 3dby h LYS 167 Ca 0.27 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3dby h LYS 167 Cb 0.33 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 3dby h LYS 167 CO -0.30 0.64 0.27 0.45 -2.27 0.00 0.00 179.45 178.24 3dby h HIS 168 N 0.38 0.76 -0.19 1.91 3.86 -1.08 0.50 115.15 121.28 3dby h HIS 168 Ca 0.10 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 3dby h HIS 168 Cb 0.36 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 3dby h HIS 168 CO 0.02 0.58 -0.33 0.74 0.86 0.00 0.00 177.93 179.80 3dby h PHE 169 N 0.72 0.45 -0.55 2.45 0.04 -1.13 0.47 116.94 119.39 3dby h PHE 169 Ca 0.19 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 3dby h PHE 169 Cb 0.10 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3dby h PHE 169 CO -0.01 0.68 0.01 0.93 -0.60 0.00 0.00 178.31 179.32 3dby h GLU 170 N 0.34 0.93 -0.30 1.51 5.08 -0.90 -1.50 114.58 119.73 3dby h GLU 170 Ca 0.04 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 3dby h GLU 170 Cb 0.75 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3dby h GLU 170 CO 0.06 0.92 -0.10 1.96 -1.00 0.00 0.00 179.01 180.84 3dby h GLN 171 N 0.86 0.60 -0.93 2.33 4.20 -0.36 -2.28 115.11 119.53 3dby h GLN 171 Ca 0.16 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.66 3dby h GLN 171 Cb 0.50 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 3dby h GLN 171 CO 0.02 0.81 0.61 0.74 -0.67 0.00 0.00 178.83 180.34 3dby h PHE 172 N 0.36 1.14 -0.12 2.96 0.04 -0.85 -2.15 116.94 118.31 3dby h PHE 172 Ca 0.07 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 3dby h PHE 172 Cb 0.60 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3dby h PHE 172 CO 0.06 0.66 0.06 -0.92 -0.60 0.00 0.00 178.31 177.57 3dby h TYR 173 N 1.18 0.17 -0.78 -0.55 3.20 -1.10 -0.45 116.97 118.64 3dby h TYR 173 Ca 0.37 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.35 3dby h TYR 173 Cb -0.00 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.13 3dby h TYR 173 CO -0.00 0.22 0.38 -0.07 -1.64 0.00 0.00 178.16 177.05 3dby h LEU 174 N 0.07 0.45 -0.46 2.82 3.38 -0.88 -0.38 115.31 120.31 3dby h LEU 174 Ca 0.04 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3dby h LEU 174 Cb 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dby h LEU 174 CO -0.01 0.21 0.20 0.50 0.09 0.00 0.00 178.44 179.44 3dby h LYS 175 N 0.58 0.67 -0.75 1.13 3.64 -1.10 -2.73 116.57 118.02 3dby h LYS 175 Ca 0.41 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 3dby h LYS 175 Cb 0.54 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 3dby h LYS 175 CO -0.34 0.60 0.46 0.00 -2.27 0.00 0.00 179.45 177.90 3dby h ALA 176 N 1.04 1.00 -0.18 5.00 0.00 -0.18 -0.86 119.26 125.07 3dby h ALA 176 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3dby h ALA 176 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dby h ALA 176 CO -0.02 0.21 0.05 0.28 0.00 0.00 0.00 179.25 179.77 3dby h VAL 177 N 0.86 0.94 -0.57 0.00 2.07 -0.95 0.52 116.25 119.13 3dby h VAL 177 Ca 0.32 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 3dby h VAL 177 Cb 0.10 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3dby h VAL 177 CO -0.14 0.02 0.17 -0.33 0.02 0.00 0.00 177.57 177.31 3dby h GLU 178 N 0.13 0.90 -0.47 1.57 4.39 -1.29 -2.32 114.58 117.50 3dby h GLU 178 Ca 0.08 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3dby h GLU 178 Cb 0.06 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 3dby h GLU 178 CO -0.09 0.82 0.23 0.52 -1.16 0.00 0.00 179.01 179.33 3dby h MET 179 N 0.81 0.65 -0.64 2.33 2.86 -0.69 -0.03 114.93 120.21 3dby h MET 179 Ca 0.18 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 3dby h MET 179 Cb 0.30 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 3dby h MET 179 CO -0.00 0.50 0.26 1.15 1.06 0.00 0.00 176.91 179.88 3dby h THR 180 N 0.66 1.24 -0.63 2.22 2.02 -0.64 -2.21 112.91 115.56 3dby h THR 180 Ca 0.17 -0.74 0.09 0.00 0.77 0.00 0.00 66.41 66.70 3dby h THR 180 Cb 0.06 0.52 -0.11 0.00 -1.74 0.00 0.00 68.15 66.88 3dby h THR 180 CO -0.02 0.29 -0.46 1.23 0.37 0.00 0.00 175.52 176.92 3dby h GLY 181 N 0.90 -0.54 0.34 2.16 0.00 -0.51 -2.29 103.07 103.13 3dby h GLY 181 Ca 0.21 0.61 0.20 0.00 0.00 0.00 0.00 47.33 48.35 3dby h GLY 181 CO -0.02 -0.14 0.64 -0.97 0.00 0.00 0.00 176.54 176.05 3dby h TYR 182 N -0.21 0.00 0.00 5.60 0.05 -0.52 -0.91 116.97 120.98 3dby h TYR 182 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3dby h TYR 182 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 3dby h TYR 182 CO -0.76 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 177.63 3dby n LEU 183 N -3.83 0.05 0.00 3.88 4.77 -0.86 -1.48 117.00 119.53 3dby n LEU 183 Ca 0.14 0.51 0.05 0.00 -0.03 0.00 0.00 56.01 56.69 3dby n LEU 183 Cb 0.89 -0.51 0.25 0.00 -2.33 0.00 0.00 43.42 41.72 3dby n LEU 183 CO 0.31 -0.32 0.66 0.54 -1.33 0.00 0.00 177.39 177.25 3dby n ARG 184 N -1.55 0.06 0.00 3.23 1.74 -0.35 -1.40 116.66 118.39 3dby n ARG 184 Ca 0.03 0.27 0.14 0.00 -0.77 0.00 0.00 57.85 57.52 3dby n ARG 184 Cb 0.14 -1.50 0.72 0.00 -1.02 0.00 0.00 32.46 30.80 3dby n ARG 184 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dby n THR 185 N -1.42 0.02 -0.79 0.55 -2.24 -0.55 -4.91 114.28 104.94 3dby n THR 185 Ca 0.04 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3dby n THR 185 Cb 0.11 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 3dby n THR 185 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dby n GLU 186 N -1.33 -0.34 -2.95 -0.78 1.02 -0.49 -5.00 120.64 110.76 3dby n GLU 186 Ca 0.13 0.09 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 3dby n GLU 186 Cb 0.26 -3.84 -0.04 0.00 -0.02 0.00 0.00 31.44 27.80 3dby n GLU 186 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dby s LEU 187 N 0.00 4.22 -0.00 -4.62 1.43 -1.26 -4.96 118.68 113.49 3dby s LEU 187 Ca 0.00 1.16 0.11 0.00 -1.03 0.00 0.00 54.13 54.37 3dby s LEU 187 Cb 0.00 -3.16 -0.13 0.00 0.03 0.00 0.00 46.19 42.93 3dby s LEU 187 CO 0.00 -0.30 0.41 1.41 0.23 0.00 0.00 176.35 178.10 3dby n HIS 188 N 4.73 0.00 -3.83 0.29 8.25 -1.26 -4.48 115.22 118.92 3dby n HIS 188 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 3dby n HIS 188 Cb 0.50 -0.06 -0.16 0.00 1.12 0.00 0.00 29.99 31.38 3dby n HIS 188 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3dby s HIS 189 N -2.19 0.16 0.11 4.41 3.76 -1.26 -5.04 115.29 115.24 3dby s HIS 189 Ca 0.02 0.08 -0.11 0.00 -0.15 0.00 0.00 55.06 54.90 3dby s HIS 189 Cb 0.08 -0.33 0.01 0.00 1.11 0.00 0.00 32.58 33.44 3dby s HIS 189 CO 0.45 -0.11 0.27 -0.59 -0.85 0.00 0.00 174.74 173.90 3dby s PHE 190 N 1.12 0.08 0.30 1.40 -0.12 -1.26 -5.06 117.98 114.44 3dby s PHE 190 Ca -0.09 -0.47 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 3dby s PHE 190 Cb -0.13 0.04 0.55 0.00 -0.63 0.00 0.00 43.02 42.85 3dby s PHE 190 CO -0.02 -0.63 1.91 -1.35 -0.05 0.00 0.00 175.22 175.08 3dby h PRO 191 N 2.60 0.97 0.00 1.99 0.11 -2.01 -1.47 132.00 134.19 3dby h PRO 191 Ca -0.33 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 3dby h PRO 191 Cb 1.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3dby h PRO 191 CO 0.52 0.64 -0.36 0.00 -0.21 0.00 0.00 178.00 178.59 3dby h ALA 192 N 1.52 1.12 -0.16 -0.75 0.00 -1.98 0.53 119.26 119.54 3dby h ALA 192 Ca 0.40 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3dby h ALA 192 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dby h ALA 192 CO -0.15 0.45 -0.25 1.25 0.00 0.00 0.00 179.25 180.55 3dby h LEU 193 N 0.00 0.49 -0.39 0.00 5.85 -1.70 -1.23 115.31 118.33 3dby h LEU 193 Ca -0.00 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.22 3dby h LEU 193 Cb 0.78 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3dby h LEU 193 CO 0.05 0.92 0.19 0.11 -0.34 0.00 0.00 178.44 179.37 3dby h LYS 194 N 0.07 0.38 -0.13 1.25 1.79 -1.05 -1.85 116.57 117.04 3dby h LYS 194 Ca 0.01 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 3dby h LYS 194 Cb 0.82 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 3dby h LYS 194 CO 0.06 0.25 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.43 3dby h LYS 195 N 0.39 0.01 -0.78 3.15 1.63 -0.93 -2.51 116.57 117.53 3dby h LYS 195 Ca 0.17 -0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.15 3dby h LYS 195 Cb 0.08 -0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.58 3dby h LYS 195 CO -0.12 0.00 0.12 0.35 -3.45 0.00 0.00 179.45 176.36 3dby h PHE 196 N 0.01 0.16 -0.20 1.91 3.57 -0.90 0.22 116.94 121.70 3dby h PHE 196 Ca 0.06 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 3dby h PHE 196 Cb 0.09 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3dby h PHE 196 CO -0.16 -0.18 -0.45 1.15 -2.23 0.00 0.00 178.31 176.43 3dby h THR 197 N 0.18 1.31 -0.61 4.41 2.02 -1.13 0.18 112.91 119.29 3dby h THR 197 Ca 0.45 -1.65 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 3dby h THR 197 Cb 0.82 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 3dby h THR 197 CO -0.61 0.51 0.16 0.11 0.37 0.00 0.00 175.52 176.06 3dby h LYS 198 N 0.41 0.96 -0.26 6.66 1.57 -0.93 -0.57 116.57 124.41 3dby h LYS 198 Ca 0.03 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3dby h LYS 198 Cb 0.96 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3dby h LYS 198 CO 0.08 0.88 0.15 -0.44 -0.57 0.00 0.00 179.45 179.55 3dby h ASP 199 N 0.88 0.32 -0.57 0.86 3.32 -0.43 -1.55 116.42 119.24 3dby h ASP 199 Ca 0.19 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.18 3dby h ASP 199 Cb 0.34 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3dby h ASP 199 CO 0.00 0.30 0.37 0.58 -1.72 0.00 0.00 179.24 178.77 3dby h VAL 200 N 0.31 1.13 -0.82 -1.35 2.07 -0.60 -2.71 116.25 114.27 3dby h VAL 200 Ca 0.09 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3dby h VAL 200 Cb 0.05 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 3dby h VAL 200 CO -0.02 0.14 0.42 0.28 0.02 0.00 0.00 177.57 178.41 3dby h SER 201 N 0.76 1.04 -0.48 0.57 0.02 -0.85 0.19 113.55 114.81 3dby h SER 201 Ca 0.22 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 3dby h SER 201 Cb -0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 3dby h SER 201 CO -0.06 0.86 0.07 0.25 -1.14 0.00 0.00 176.83 176.81 3dby h LEU 202 N 1.16 0.77 -0.55 5.07 6.46 -1.21 -2.52 115.31 124.49 3dby h LEU 202 Ca 0.29 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 3dby h LEU 202 Cb 0.07 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 3dby h LEU 202 CO -0.04 0.84 0.26 -0.08 -0.62 0.00 0.00 178.44 178.80 3dby h GLU 203 N 0.66 0.79 -0.81 1.25 4.57 -1.10 -2.09 114.58 117.85 3dby h GLU 203 Ca 0.14 -0.12 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 3dby h GLU 203 Cb 0.41 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 3dby h GLU 203 CO 0.01 0.65 0.53 -0.07 -1.18 0.00 0.00 179.01 178.95 3dby h LEU 204 N 0.74 0.65 -0.19 1.64 3.38 -0.87 0.33 115.31 121.00 3dby h LEU 204 Ca 0.19 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3dby h LEU 204 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3dby h LEU 204 CO -0.02 0.38 0.02 0.50 0.09 0.00 0.00 178.44 179.40 3dby h LYS 205 N 0.72 0.32 -0.85 1.13 1.63 -1.01 0.41 116.57 118.92 3dby h LYS 205 Ca 0.38 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 60.09 3dby h LYS 205 Cb 0.51 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 3dby h LYS 205 CO -0.15 0.51 0.52 -0.07 -3.45 0.00 0.00 179.45 176.81 3dby h LEU 206 N 0.10 1.01 -0.22 5.20 3.38 -0.71 -2.67 115.31 121.40 3dby h LEU 206 Ca 0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3dby h LEU 206 Cb 0.35 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dby h LEU 206 CO 0.01 0.77 -0.15 0.15 0.09 0.00 0.00 178.44 179.30 3dby h PHE 207 N 1.16 0.58 -0.72 1.13 3.57 -0.11 -2.21 116.94 120.34 3dby h PHE 207 Ca 0.31 -0.16 0.15 0.00 3.53 0.00 0.00 57.97 61.80 3dby h PHE 207 Cb -0.07 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 38.44 3dby h PHE 207 CO -0.00 0.80 0.20 0.77 -2.23 0.00 0.00 178.31 177.85 3dby h SER 208 N 0.19 0.08 -0.59 0.41 0.02 -0.86 0.19 113.55 112.99 3dby h SER 208 Ca 0.04 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3dby h SER 208 Cb 0.67 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 3dby h SER 208 CO 0.04 0.01 0.35 0.45 -1.14 0.00 0.00 176.83 176.53 3dby h HIS 209 N 0.31 0.79 -0.79 3.45 3.86 -1.33 0.14 115.15 121.58 3dby h HIS 209 Ca 0.40 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.63 3dby h HIS 209 Cb 0.66 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.82 3dby h HIS 209 CO -0.23 0.55 0.50 0.35 0.86 0.00 0.00 177.93 179.96 3dby h PHE 210 N 0.80 0.95 -0.45 2.45 3.57 -0.79 -0.42 116.94 123.05 3dby h PHE 210 Ca 0.21 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3dby h PHE 210 Cb 0.00 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 3dby h PHE 210 CO -0.02 0.55 0.13 -0.07 -2.23 0.00 0.00 178.31 176.68 3dby h LEU 211 N 0.99 0.66 -0.80 0.59 3.38 -0.09 -0.57 115.31 119.47 3dby h LEU 211 Ca 0.31 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3dby h LEU 211 Cb -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3dby h LEU 211 CO -0.10 0.70 0.28 0.45 0.09 0.00 0.00 178.44 179.86 3dby h HIS 212 N 0.59 1.20 -0.33 1.13 3.86 -0.77 0.69 115.15 121.53 3dby h HIS 212 Ca 0.14 -0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 3dby h HIS 212 Cb 0.28 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 3dby h HIS 212 CO 0.01 0.92 0.18 1.49 0.86 0.00 0.00 177.93 181.40 3dby h GLU 213 N 1.14 0.36 -0.82 2.45 4.81 -0.83 -0.20 114.58 121.48 3dby h GLU 213 Ca 0.26 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 3dby h GLU 213 Cb 0.25 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3dby h GLU 213 CO -0.02 0.24 0.41 0.28 -0.73 0.00 0.00 179.01 179.19 3dby h VAL 214 N 0.37 1.25 -0.33 0.32 2.07 -0.68 0.25 116.25 119.49 3dby h VAL 214 Ca 0.13 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3dby h VAL 214 Cb 0.02 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3dby h VAL 214 CO -0.07 0.29 0.20 -0.08 0.02 0.00 0.00 177.57 177.93 3dby h GLU 215 N 1.17 0.40 -0.46 1.57 4.81 -0.47 -0.37 114.58 121.22 3dby h GLU 215 Ca 0.29 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3dby h GLU 215 Cb 0.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3dby h GLU 215 CO -0.04 0.26 0.24 0.93 -0.73 0.00 0.00 179.01 179.67 3dby h GLU 216 N 0.41 0.65 -0.82 1.92 4.39 -0.62 -0.36 114.58 120.15 3dby h GLU 216 Ca 0.13 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 59.85 3dby h GLU 216 Cb -0.01 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.44 3dby h GLU 216 CO -0.05 0.53 0.46 -0.07 -1.16 0.00 0.00 179.01 178.71 3dby h LEU 217 N 0.60 0.64 -0.43 1.33 3.38 -0.62 -1.63 115.31 118.59 3dby h LEU 217 Ca 0.16 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 3dby h LEU 217 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3dby h LEU 217 CO -0.02 0.36 -0.12 -0.33 0.09 0.00 0.00 178.44 178.41 3dby h GLU 218 N 0.76 0.84 -0.65 1.13 4.39 -0.55 0.29 114.58 120.79 3dby h GLU 218 Ca 0.40 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3dby h GLU 218 Cb 0.40 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 3dby h GLU 218 CO -0.26 0.96 0.39 -0.07 -1.16 0.00 0.00 179.01 178.86 3dby h LEU 219 N 0.66 0.77 -1.61 1.33 4.07 -0.67 -2.44 115.31 117.43 3dby h LEU 219 Ca 0.11 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.03 3dby h LEU 219 Cb 0.66 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.20 3dby h LEU 219 CO 0.05 0.60 0.00 -1.54 -1.08 0.00 0.00 178.44 176.46 3dby n SER 220 N -4.40 2.45 -2.59 -0.43 3.41 -0.65 -4.93 113.62 106.48 3dby n SER 220 Ca 0.06 -1.82 -0.17 0.00 -0.26 0.00 0.00 58.87 56.69 3dby n SER 220 Cb 0.07 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3dby n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dby n ASN 221 N 0.86 -4.64 -0.56 4.04 3.02 -0.55 -4.90 115.26 112.53 3dby n ASN 221 Ca 0.17 0.03 0.11 0.00 -0.03 0.00 0.00 54.58 54.86 3dby n ASN 221 Cb 0.47 -3.88 0.40 0.00 -0.61 0.00 0.00 39.78 36.16 3dby n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dby n GLU 222 N -3.09 1.75 -4.37 3.52 1.02 0.93 -4.84 120.64 115.56 3dby n GLU 222 Ca -0.16 -1.11 -0.25 0.00 -0.02 0.00 0.00 57.16 55.62 3dby n GLU 222 Cb 0.62 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 3dby n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dby s VAL 223 N -1.82 1.77 -0.26 2.62 0.11 -1.23 -5.02 120.40 116.56 3dby s VAL 223 Ca 0.34 -1.50 -0.13 0.00 -2.93 0.00 0.00 61.98 57.76 3dby s VAL 223 Cb 0.18 -1.59 -0.04 0.00 -1.53 0.00 0.00 36.38 33.40 3dby s VAL 223 CO 0.28 0.01 0.26 -0.76 -3.33 0.00 0.00 175.10 171.56 3dby s LEU 224 N -1.78 4.05 0.19 2.54 1.43 -1.26 -4.91 118.68 118.94 3dby s LEU 224 Ca 0.07 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.09 3dby s LEU 224 Cb -0.10 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.94 3dby s LEU 224 CO 0.04 -0.07 0.95 -0.94 0.23 0.00 0.00 176.35 176.55 3dby s SER 225 N 1.54 -0.13 -0.31 2.29 1.04 -1.26 -0.85 113.70 116.02 3dby s SER 225 Ca 0.11 -0.54 0.08 0.00 0.48 0.00 0.00 55.95 56.08 3dby s SER 225 Cb -0.15 0.54 0.53 0.00 0.10 0.00 0.00 66.02 67.03 3dby s SER 225 CO 0.09 -1.02 1.51 1.33 0.98 0.00 0.00 173.24 176.14 3dby n VAL 226 N -0.52 2.62 -3.54 5.02 0.24 0.13 -4.89 118.33 117.40 3dby n VAL 226 Ca -0.05 -2.66 -0.07 0.00 -2.04 0.00 0.00 64.34 59.51 3dby n VAL 226 Cb 0.60 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3dby n VAL 226 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3dby n LEU 227 N -1.11 0.00 -3.88 1.34 4.77 -1.26 -5.01 117.00 111.85 3dby n LEU 227 Ca 0.36 -0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 3dby n LEU 227 Cb 1.10 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 42.08 3dby n LEU 227 CO 0.23 -0.37 -0.15 -0.94 -1.33 0.00 0.00 177.39 174.82 3dby s SER 228 N -1.94 0.08 0.24 -1.43 1.04 -1.26 -5.04 113.70 105.39 3dby s SER 228 Ca 0.10 -0.40 -0.06 0.00 0.48 0.00 0.00 55.95 56.08 3dby s SER 228 Cb -0.01 0.25 0.34 0.00 0.10 0.00 0.00 66.02 66.70 3dby s SER 228 CO 0.06 -0.51 1.84 0.00 0.98 0.00 0.00 173.24 175.61 3dby h ALA 229 N 3.67 1.15 -0.96 5.32 0.00 -1.85 -2.46 119.26 124.12 3dby h ALA 229 Ca -0.32 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.64 3dby h ALA 229 Cb 1.19 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 3dby h ALA 229 CO 0.48 0.22 0.62 -0.09 0.00 0.00 0.00 179.25 180.48 3dby h ARG 230 N 0.90 1.13 -0.54 0.00 2.43 -1.96 0.64 114.38 117.00 3dby h ARG 230 Ca 0.37 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 3dby h ARG 230 Cb 0.21 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3dby h ARG 230 CO -0.19 0.75 0.21 1.98 -1.51 0.00 0.00 179.97 181.21 3dby h MET 231 N 1.17 0.81 -0.55 0.20 4.05 -1.86 -0.61 114.93 118.14 3dby h MET 231 Ca 0.40 -0.15 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 3dby h MET 231 Cb 0.08 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 3dby h MET 231 CO -0.15 0.71 0.18 0.00 0.23 0.00 0.00 176.91 177.88 3dby h ALA 232 N 1.06 0.71 -0.48 0.39 0.00 -1.12 -1.65 119.26 118.16 3dby h ALA 232 Ca 0.18 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3dby h ALA 232 Cb 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3dby h ALA 232 CO -0.01 0.37 0.14 0.22 0.00 0.00 0.00 179.25 179.97 3dby h ASP 233 N 0.76 0.11 -0.12 0.00 3.58 -0.77 -2.19 116.42 117.79 3dby h ASP 233 Ca 0.18 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.71 3dby h ASP 233 Cb 0.26 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 3dby h ASP 233 CO -0.01 0.09 0.01 -0.74 -2.88 0.00 0.00 179.24 175.71 3dby h HIS 234 N 0.30 0.01 -0.82 0.28 2.76 -0.96 -0.69 115.15 116.04 3dby h HIS 234 Ca 0.24 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3dby h HIS 234 Cb 0.27 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 3dby h HIS 234 CO -0.18 -0.00 0.42 0.52 -1.30 0.00 0.00 177.93 177.38 3dby h MET 235 N 0.06 1.16 -0.35 5.26 2.86 -1.15 -2.03 114.93 120.73 3dby h MET 235 Ca 0.05 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 3dby h MET 235 Cb 0.06 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 3dby h MET 235 CO -0.08 0.87 -0.44 0.00 1.06 0.00 0.00 176.91 178.31 3dby h ALA 236 N 1.30 0.52 -0.58 6.32 0.00 -0.95 -1.18 119.26 124.69 3dby h ALA 236 Ca 0.29 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3dby h ALA 236 Cb 0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3dby h ALA 236 CO -0.04 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.15 3dby h ARG 237 N 0.72 0.50 -0.72 0.00 3.08 -0.86 -0.54 114.38 116.56 3dby h ARG 237 Ca 0.04 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3dby h ARG 237 Cb 1.04 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 3dby h ARG 237 CO 0.10 0.33 0.18 0.93 -1.07 0.00 0.00 179.97 180.44 3dby h GLU 238 N 0.52 1.15 -0.42 0.04 5.08 -1.24 -1.58 114.58 118.13 3dby h GLU 238 Ca 0.27 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3dby h GLU 238 Cb 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3dby h GLU 238 CO -0.21 1.01 -0.04 0.93 -1.00 0.00 0.00 179.01 179.70 3dby h GLU 239 N 1.09 0.70 -0.66 2.33 4.39 -0.63 -1.88 114.58 119.90 3dby h GLU 239 Ca 0.23 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.75 3dby h GLU 239 Cb 0.37 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 3dby h GLU 239 CO 0.00 0.74 0.43 0.00 -1.16 0.00 0.00 179.01 179.02 3dby h TYR 241 N 0.88 0.99 -0.29 0.00 3.20 -0.76 -0.52 116.97 120.47 3dby h TYR 241 Ca 0.25 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 3dby h TYR 241 Cb -0.08 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 3dby h TYR 241 CO -0.03 0.78 -0.40 -0.92 -1.64 0.00 0.00 178.16 175.95 3dby h TYR 242 N 0.94 0.96 -0.14 -3.82 3.20 -1.00 -1.77 116.97 115.33 3dby h TYR 242 Ca 0.21 -0.32 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 3dby h TYR 242 Cb 0.25 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3dby h TYR 242 CO 0.02 1.11 0.08 -0.07 -1.64 0.00 0.00 178.16 177.66 3dby h LEU 243 N 0.54 0.17 -0.91 2.82 3.38 -0.54 -0.52 115.31 120.25 3dby h LEU 243 Ca 0.03 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3dby h LEU 243 Cb 1.00 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 3dby h LEU 243 CO 0.09 0.17 0.57 0.25 0.09 0.00 0.00 178.44 179.61 3dby h LEU 244 N 0.15 0.91 -0.45 1.67 5.85 -1.04 0.11 115.31 122.51 3dby h LEU 244 Ca 0.05 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 3dby h LEU 244 Cb 0.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3dby h LEU 244 CO -0.01 0.58 -0.70 0.11 -0.34 0.00 0.00 178.44 178.08 3dby h LYS 245 N 1.04 0.38 -0.24 1.25 1.79 -0.95 -1.66 116.57 118.18 3dby h LYS 245 Ca 0.39 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 3dby h LYS 245 Cb 0.17 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 3dby h LYS 245 CO -0.17 0.93 0.13 -0.07 -1.08 0.00 0.00 179.45 179.19 3dby h LEU 246 N 0.27 0.30 -0.63 2.94 3.38 -0.64 -1.22 115.31 119.70 3dby h LEU 246 Ca -0.02 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.94 3dby h LEU 246 Cb 1.26 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 3dby h LEU 246 CO 0.12 0.30 0.28 0.00 0.09 0.00 0.00 178.44 179.23 3dby h ALA 247 N 1.01 0.83 -0.12 1.53 0.00 -0.70 0.10 119.26 121.91 3dby h ALA 247 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3dby h ALA 247 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dby h ALA 247 CO -0.01 -0.11 -0.06 1.96 0.00 0.00 0.00 179.25 181.03 3dby h GLN 248 N 0.51 0.25 -0.22 0.00 4.20 -1.23 -0.34 115.11 118.28 3dby h GLN 248 Ca 0.31 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.76 3dby h GLN 248 Cb 0.32 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3dby h GLN 248 CO -0.26 0.59 -0.47 0.66 -0.67 0.00 0.00 178.83 178.69 3dby h SER 249 N -0.10 0.62 0.65 1.46 4.64 -1.20 -3.31 113.55 116.30 3dby h SER 249 Ca 0.03 -0.30 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 3dby h SER 249 Cb 0.52 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3dby h SER 249 CO 0.02 0.99 -1.40 -0.24 -0.87 0.00 0.00 176.83 175.33 3dby n SER 250 N -4.00 0.61 -1.04 4.97 2.88 0.35 -4.74 113.62 112.66 3dby n SER 250 Ca -0.02 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 3dby n SER 250 Cb 0.56 0.79 0.00 0.00 -0.75 0.00 0.00 64.21 64.80 3dby n SER 250 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dby n GLY 251 N 1.27 0.74 3.55 0.46 0.00 -0.29 -5.04 105.19 105.88 3dby n GLY 251 Ca -0.05 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 3dby n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dby s LEU 252 N -2.07 2.58 0.15 0.99 1.43 -0.32 -5.05 118.68 116.39 3dby s LEU 252 Ca 0.00 -1.38 -0.32 0.00 -1.03 0.00 0.00 54.13 51.40 3dby s LEU 252 Cb 0.00 -0.68 -0.12 0.00 0.03 0.00 0.00 46.19 45.42 3dby s LEU 252 CO 0.00 -0.52 1.74 -0.62 0.23 0.00 0.00 176.35 177.18 3dby n GLU 253 N -0.86 2.61 -1.60 1.70 1.02 -1.26 -4.67 120.64 117.58 3dby n GLU 253 Ca -0.04 0.95 -0.54 0.00 -0.02 0.00 0.00 57.16 57.51 3dby n GLU 253 Cb 0.67 -2.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.23 3dby n GLU 253 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3dby n MET 254 N 4.60 0.98 -1.06 3.49 2.81 -1.26 -4.86 117.12 121.82 3dby n MET 254 Ca 0.17 0.35 -0.32 0.00 -1.81 0.00 0.00 57.70 56.09 3dby n MET 254 Cb 0.34 -1.98 0.13 0.00 -0.71 0.00 0.00 33.22 31.00 3dby n MET 254 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3dby s PRO 255 N 0.92 1.63 -0.93 0.03 0.04 -1.26 -4.95 135.00 130.48 3dby s PRO 255 Ca 0.88 1.55 -0.05 0.00 0.04 0.00 0.00 61.00 63.42 3dby s PRO 255 Cb -1.02 -1.80 0.23 0.00 0.04 0.00 0.00 34.50 31.95 3dby s PRO 255 CO 0.52 -2.17 0.85 -1.59 0.04 0.00 0.00 177.00 174.64 3dby s LYS 256 N -4.43 3.52 -0.12 4.56 -2.85 -1.26 -4.97 119.74 114.18 3dby s LYS 256 Ca 0.68 -3.14 -0.29 0.00 -1.00 0.00 0.00 55.97 52.22 3dby s LYS 256 Cb -0.24 -4.15 0.07 0.00 -2.06 0.00 0.00 37.83 31.45 3dby s LYS 256 CO 0.53 -1.25 0.69 0.00 0.10 0.00 0.00 175.35 175.42 3dby s ASN 258 N -0.66 5.12 0.00 0.00 2.47 -1.26 -4.95 114.94 115.67 3dby s ASN 258 Ca -0.07 -0.66 0.30 0.00 0.42 0.00 0.00 52.86 52.84 3dby s ASN 258 Cb -0.02 -1.88 1.42 0.00 -1.45 0.00 0.00 41.25 39.32 3dby s ASN 258 CO 0.07 -0.18 1.99 -0.81 -3.72 0.00 0.00 177.10 174.45 3dby n PRO 259 N 4.87 0.49 0.07 0.43 -0.04 -1.26 -3.86 135.00 135.70 3dby n PRO 259 Ca -0.15 -0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.05 3dby n PRO 259 Cb 0.48 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 3dby n PRO 259 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3dby h LEU 260 N 0.16 0.51 -7.74 1.53 3.38 -1.92 -3.45 115.31 107.78 3dby h LEU 260 Ca 0.00 -0.73 -0.15 0.00 0.09 0.00 0.00 57.88 57.09 3dby h LEU 260 Cb 0.31 -0.17 -0.21 0.00 0.09 0.00 0.00 40.66 40.68 3dby h LEU 260 CO 0.00 1.61 -0.49 -1.61 0.09 0.00 0.00 178.44 178.04 3dby s GLU 261 N -2.60 0.47 0.00 1.13 2.02 -1.25 -4.91 118.70 113.56 3dby s GLU 261 Ca -0.12 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.50 3dby s GLU 261 Cb 0.06 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.48 3dby s GLU 261 CO 0.86 -0.11 0.42 0.41 0.02 0.00 0.00 175.26 176.86