#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 5.01 0.15 6.15 2.20 -1.26 -4.93 114.94 122.27 3dby s ASN 5 Ca 0.00 0.44 -0.17 0.00 -0.94 0.00 0.00 52.86 52.19 3dby s ASN 5 Cb 0.00 -1.18 0.05 0.00 -2.00 0.00 0.00 41.25 38.12 3dby s ASN 5 CO 0.00 -1.44 1.75 0.22 -2.94 0.00 0.00 177.10 174.69 3dby h TYR 6 N -0.44 0.21 -0.48 1.54 3.20 -1.96 -1.92 116.97 117.12 3dby h TYR 6 Ca -0.44 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.45 3dby h TYR 6 Cb 1.30 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 3dby h TYR 6 CO 0.36 0.09 0.31 1.49 -1.64 0.00 0.00 178.16 178.77 3dby h GLU 7 N 0.27 0.65 -0.27 1.82 4.81 -1.98 0.11 114.58 119.99 3dby h GLU 7 Ca 0.15 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 3dby h GLU 7 Cb 0.13 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3dby h GLU 7 CO -0.16 0.44 -0.41 1.49 -0.73 0.00 0.00 179.01 179.64 3dby h GLU 8 N 0.65 0.65 -0.17 1.92 4.81 -1.94 -0.15 114.58 120.35 3dby h GLU 8 Ca 0.18 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 3dby h GLU 8 Cb -0.05 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3dby h GLU 8 CO -0.04 0.94 -0.01 1.03 -0.73 0.00 0.00 179.01 180.20 3dby h SER 9 N 0.53 0.30 -0.86 1.04 0.87 -1.10 -2.01 113.55 112.32 3dby h SER 9 Ca 0.04 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 3dby h SER 9 Cb 0.94 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 3dby h SER 9 CO 0.08 0.56 0.44 0.00 -0.53 0.00 0.00 176.83 177.39 3dby h ALA 10 N 0.75 1.10 -0.12 6.23 0.00 -0.64 -0.83 119.26 125.75 3dby h ALA 10 Ca 0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3dby h ALA 10 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3dby h ALA 10 CO 0.01 0.64 -0.51 -0.07 0.00 0.00 0.00 179.25 179.32 3dby h LEU 11 N 1.21 0.35 0.08 0.00 3.38 -1.04 -0.80 115.31 118.48 3dby h LEU 11 Ca 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dby h LEU 11 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3dby h LEU 11 CO -0.04 0.80 -0.04 0.15 0.09 0.00 0.00 178.44 179.40 3dby h PHE 12 N 0.25 -0.10 -0.23 1.13 3.57 -0.94 -2.60 116.94 118.03 3dby h PHE 12 Ca 0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3dby h PHE 12 Cb 0.98 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 3dby h PHE 12 CO 0.02 0.11 -0.11 0.93 -2.23 0.00 0.00 178.31 177.04 3dby h GLU 13 N -0.30 0.47 -0.55 1.11 4.39 -1.13 -0.43 114.58 118.15 3dby h GLU 13 Ca -0.01 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 3dby h GLU 13 Cb 0.25 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3dby h GLU 13 CO 0.02 0.75 -0.02 0.45 -1.16 0.00 0.00 179.01 179.04 3dby h HIS 14 N 0.19 1.04 -0.47 4.33 3.86 -1.25 -0.84 115.15 122.01 3dby h HIS 14 Ca 0.05 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 3dby h HIS 14 Cb 0.61 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3dby h HIS 14 CO 0.06 0.95 0.11 1.96 0.86 0.00 0.00 177.93 181.87 3dby h GLN 15 N 0.88 0.75 0.17 2.45 4.20 -1.38 -0.33 115.11 121.85 3dby h GLN 15 Ca 0.16 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3dby h GLN 15 Cb 0.55 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3dby h GLN 15 CO 0.03 0.73 -0.08 0.35 -0.67 0.00 0.00 178.83 179.19 3dby h PHE 16 N 0.63 -0.22 -0.30 2.96 3.57 -0.82 -3.15 116.94 119.61 3dby h PHE 16 Ca 0.15 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 3dby h PHE 16 Cb 0.32 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3dby h PHE 16 CO 0.02 0.08 -0.17 -1.49 -2.23 0.00 0.00 178.31 174.52 3dby h TRP 17 N -0.51 0.75 -0.02 0.41 4.06 -1.11 -2.35 115.95 117.18 3dby h TRP 17 Ca -0.02 -0.20 -0.07 0.00 2.06 0.00 0.00 58.89 60.66 3dby h TRP 17 Cb 0.39 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 3dby h TRP 17 CO 0.02 0.89 -0.33 -0.07 -3.56 0.00 0.00 178.44 175.38 3dby h LEU 18 N 0.40 0.03 -0.21 -4.49 3.38 -1.19 0.02 115.31 113.25 3dby h LEU 18 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3dby h LEU 18 Cb 0.71 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3dby h LEU 18 CO 0.05 0.37 -0.04 0.50 0.09 0.00 0.00 178.44 179.41 3dby h LYS 19 N 0.03 0.40 -0.73 1.13 3.64 -1.52 -0.57 116.57 118.95 3dby h LYS 19 Ca 0.00 -0.15 0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3dby h LYS 19 Cb 0.60 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 3dby h LYS 19 CO 0.04 0.64 0.36 0.28 -2.27 0.00 0.00 179.45 178.50 3dby h VAL 20 N 0.14 0.81 -0.09 2.00 2.07 -1.02 0.28 116.25 120.44 3dby h VAL 20 Ca 0.06 -0.20 -0.24 0.00 0.82 0.00 0.00 66.70 67.14 3dby h VAL 20 Cb 0.48 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3dby h VAL 20 CO 0.02 0.11 -0.87 -0.07 0.02 0.00 0.00 177.57 176.77 3dby h LEU 21 N 0.59 0.93 -0.49 2.57 3.38 -0.99 0.03 115.31 121.33 3dby h LEU 21 Ca 0.37 -0.67 0.07 0.00 0.09 0.00 0.00 57.88 57.74 3dby h LEU 21 Cb 0.43 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 3dby h LEU 21 CO -0.29 1.46 0.16 0.74 0.09 0.00 0.00 178.44 180.60 3dby h THR 22 N 0.47 0.81 0.19 0.22 2.02 -0.96 -1.71 112.91 113.95 3dby h THR 22 Ca -0.08 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 66.99 3dby h THR 22 Cb 1.51 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 3dby h THR 22 CO 0.18 0.06 -0.20 0.44 0.37 0.00 0.00 175.52 176.36 3dby h ASP 23 N 0.32 -0.55 -0.68 4.18 3.45 -0.68 -1.31 116.42 121.16 3dby h ASP 23 Ca 0.24 0.05 0.14 0.00 0.43 0.00 0.00 57.03 57.89 3dby h ASP 23 Cb 0.26 0.19 -0.10 0.00 -0.56 0.00 0.00 39.33 39.12 3dby h ASP 23 CO -0.25 -0.30 0.11 0.45 -1.57 0.00 0.00 179.24 177.68 3dby h HIS 24 N -0.43 0.16 0.05 4.55 3.86 -0.82 0.11 115.15 122.64 3dby h HIS 24 Ca 0.00 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3dby h HIS 24 Cb 0.41 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.91 3dby h HIS 24 CO -0.16 -0.10 -0.02 0.00 0.86 0.00 0.00 177.93 178.51 3dby h ALA 25 N 1.58 -0.07 -0.53 2.45 0.00 -0.98 -0.15 119.26 121.55 3dby h ALA 25 Ca 0.37 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.31 3dby h ALA 25 Cb 0.61 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 3dby h ALA 25 CO -0.50 -0.49 0.10 0.37 0.00 0.00 0.00 179.25 178.73 3dby h GLN 26 N -0.17 0.23 -0.11 0.00 5.75 -0.67 0.15 115.11 120.28 3dby h GLN 26 Ca -0.01 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3dby h GLN 26 Cb 0.15 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3dby h GLN 26 CO 0.01 0.15 0.05 0.74 -2.65 0.00 0.00 178.83 177.13 3dby h PHE 27 N 0.23 0.16 -0.34 3.99 0.04 -0.53 -1.40 116.94 119.10 3dby h PHE 27 Ca 0.27 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.06 3dby h PHE 27 Cb 0.39 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 3dby h PHE 27 CO -0.24 0.23 0.16 -0.07 -0.60 0.00 0.00 178.31 177.79 3dby h LEU 28 N 0.05 0.23 0.02 1.54 3.38 -0.88 -1.04 115.31 118.62 3dby h LEU 28 Ca 0.04 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3dby h LEU 28 Cb 0.13 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3dby h LEU 28 CO -0.00 0.18 -0.52 0.25 0.09 0.00 0.00 178.44 178.43 3dby h LEU 29 N 0.34 -1.59 -2.26 1.67 5.85 -0.44 -1.62 115.31 117.26 3dby h LEU 29 Ca 0.14 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 3dby h LEU 29 Cb 0.06 0.60 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 3dby h LEU 29 CO -0.11 -0.52 -0.01 0.44 -0.34 0.00 0.00 178.44 177.90 3dby h ASP 30 N -0.68 0.00 1.28 1.25 3.45 -1.19 -2.98 116.42 117.55 3dby h ASP 30 Ca 0.02 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 3dby h ASP 30 Cb 0.72 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 3dby h ASP 30 CO -0.34 0.01 -0.75 0.00 -1.57 0.00 0.00 179.24 176.59 3dby h ALA 31 N 1.99 0.70 -2.84 3.45 0.00 -0.44 -3.47 119.26 118.65 3dby h ALA 31 Ca -0.00 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 54.03 3dby h ALA 31 Cb 0.24 0.05 0.07 0.00 0.00 0.00 0.00 17.79 18.15 3dby h ALA 31 CO 0.00 0.42 0.71 -0.51 0.00 0.00 0.00 179.25 179.87 3dby s LEU 32 N -5.98 4.39 0.51 0.00 1.43 -0.68 -0.93 118.68 117.42 3dby s LEU 32 Ca 0.02 2.75 -0.23 0.00 -1.03 0.00 0.00 54.13 55.64 3dby s LEU 32 Cb 0.08 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 3dby s LEU 32 CO 0.76 -0.66 1.31 0.00 0.23 0.00 0.00 176.35 177.99 3dby s ALA 33 N -0.73 2.93 0.52 4.21 0.00 -0.65 -4.90 121.76 123.14 3dby s ALA 33 Ca 0.53 1.24 0.29 0.00 0.00 0.00 0.00 51.96 54.02 3dby s ALA 33 Cb -0.42 -3.52 1.42 0.00 0.00 0.00 0.00 23.12 20.61 3dby s ALA 33 CO 0.51 -1.14 1.89 -1.35 0.00 0.00 0.00 175.76 175.67 3dby h PRO 34 N 1.77 0.06 0.00 0.00 0.11 -1.94 -0.95 132.00 131.05 3dby h PRO 34 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dby h PRO 34 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dby h PRO 34 CO 0.59 0.04 0.00 0.36 -0.21 0.00 0.00 178.00 178.77 3dby n LYS 35 N -4.31 0.11 -1.90 1.05 2.85 -1.26 -4.32 118.16 110.38 3dby n LYS 35 Ca 0.19 0.27 -0.41 0.00 -1.05 0.00 0.00 58.31 57.30 3dby n LYS 35 Cb 0.92 -1.68 -0.00 0.00 -0.65 0.00 0.00 35.03 33.61 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 -1.89 3.49 -0.07 -1.58 -0.58 -0.36 -4.80 120.64 114.85 3dby n GLU 36 Ca 0.04 -2.96 -0.10 0.00 -0.42 0.00 0.00 57.16 53.72 3dby n GLU 36 Cb 0.26 -3.00 -0.03 0.00 -0.57 0.00 0.00 31.44 28.10 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 5.56 0.36 -0.16 3.49 1.79 -1.85 -1.00 116.57 124.76 3dby h LYS 37 Ca 0.58 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 59.01 3dby h LYS 37 Cb 0.53 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 3dby h LYS 37 CO 1.73 0.35 0.08 1.49 -1.08 0.00 0.00 179.45 182.02 3dby h GLU 38 N 0.27 0.17 -0.10 3.15 4.81 -1.97 -0.76 114.58 120.16 3dby h GLU 38 Ca 0.09 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 3dby h GLU 38 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3dby h GLU 38 CO -0.01 0.11 -0.43 -0.44 -0.73 0.00 0.00 179.01 177.50 3dby h ASP 39 N 0.17 0.23 -0.25 1.04 3.32 -1.93 -0.55 116.42 118.45 3dby h ASP 39 Ca 0.06 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3dby h ASP 39 Cb 0.01 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3dby h ASP 39 CO -0.04 0.64 0.08 0.40 -1.72 0.00 0.00 179.24 178.60 3dby h ILE 40 N 0.18 1.20 -0.88 0.35 2.04 -0.96 0.57 117.51 120.01 3dby h ILE 40 Ca 0.01 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.30 3dby h ILE 40 Cb 0.85 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 3dby h ILE 40 CO 0.07 0.21 0.57 0.50 0.00 0.00 0.00 178.15 179.49 3dby h LYS 41 N 0.24 1.00 -0.19 2.37 3.64 -0.88 -1.13 116.57 121.61 3dby h LYS 41 Ca 0.08 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3dby h LYS 41 Cb 0.24 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3dby h LYS 41 CO -0.00 0.66 0.03 0.87 -2.27 0.00 0.00 179.45 178.74 3dby h LYS 42 N 1.03 0.32 -0.17 1.90 1.57 -0.40 -2.33 116.57 118.50 3dby h LYS 42 Ca 0.36 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 59.06 3dby h LYS 42 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3dby h LYS 42 CO -0.12 0.49 0.09 0.00 -0.57 0.00 0.00 179.45 179.33 3dby h ALA 43 N 0.82 0.20 -0.53 3.86 0.00 -0.73 -1.40 119.26 121.48 3dby h ALA 43 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.08 3dby h ALA 43 Cb 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 3dby h ALA 43 CO 0.00 -0.34 -0.02 1.15 0.00 0.00 0.00 179.25 180.04 3dby h THR 44 N 0.19 0.56 -0.83 0.00 2.02 -1.20 -0.24 112.91 113.40 3dby h THR 44 Ca 0.07 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.28 3dby h THR 44 Cb 0.01 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 3dby h THR 44 CO -0.04 0.02 0.54 0.22 0.37 0.00 0.00 175.52 176.63 3dby h TYR 45 N 0.10 0.93 -0.30 3.16 3.20 -1.22 -2.37 116.97 120.47 3dby h TYR 45 Ca 0.27 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.99 3dby h TYR 45 Cb 0.41 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 3dby h TYR 45 CO -0.35 0.49 -0.50 0.74 -1.64 0.00 0.00 178.16 176.91 3dby h PHE 46 N 0.92 1.02 0.31 -3.82 0.04 -0.03 -0.01 116.94 115.38 3dby h PHE 46 Ca 0.36 -0.34 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3dby h PHE 46 Cb 0.22 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 3dby h PHE 46 CO -0.00 1.15 -0.19 0.28 -0.60 0.00 0.00 178.31 178.95 3dby h VAL 47 N 0.65 0.59 -0.59 -0.55 2.07 -0.94 -0.09 116.25 117.40 3dby h VAL 47 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3dby h VAL 47 Cb 1.09 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3dby h VAL 47 CO 0.11 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 178.00 3dby h GLU 48 N -0.49 0.75 -0.28 1.57 4.81 -1.44 -0.19 114.58 119.32 3dby h GLU 48 Ca -0.03 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3dby h GLU 48 Cb 0.40 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3dby h GLU 48 CO 0.03 0.50 0.15 1.15 -0.73 0.00 0.00 179.01 180.11 3dby h THR 49 N 0.77 1.02 0.00 0.32 2.02 -0.72 -0.90 112.91 115.41 3dby h THR 49 Ca 0.22 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.16 3dby h THR 49 Cb -0.05 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3dby h THR 49 CO -0.06 0.06 -0.65 -0.26 0.37 0.00 0.00 175.52 174.98 3dby h PHE 50 N 0.32 0.00 -0.18 3.16 0.04 -0.75 -1.43 116.94 118.09 3dby h PHE 50 Ca 0.11 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 3dby h PHE 50 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3dby h PHE 50 CO -0.08 0.65 -0.02 1.15 -0.60 0.00 0.00 178.31 179.40 3dby h THR 51 N 0.00 1.27 -0.71 -1.55 2.02 -0.88 -1.24 112.91 111.82 3dby h THR 51 Ca -0.01 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 3dby h THR 51 Cb 1.32 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 3dby h THR 51 CO 0.08 0.28 0.23 0.78 0.37 0.00 0.00 175.52 177.26 3dby h ASN 52 N 0.07 1.02 -0.17 4.18 2.35 -1.00 -0.84 115.58 121.19 3dby h ASN 52 Ca 0.05 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3dby h ASN 52 Cb 0.44 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3dby h ASN 52 CO 0.01 0.95 0.08 -0.07 -1.65 0.00 0.00 177.43 176.75 3dby h LEU 53 N 1.05 0.23 -0.25 1.61 3.38 -1.17 -2.45 115.31 117.71 3dby h LEU 53 Ca 0.23 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3dby h LEU 53 Cb 0.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3dby h LEU 53 CO -0.01 0.29 0.12 0.25 0.09 0.00 0.00 178.44 179.18 3dby h LEU 54 N 0.15 0.19 -1.49 1.67 5.85 -1.07 -2.92 115.31 117.70 3dby h LEU 54 Ca 0.06 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3dby h LEU 54 Cb 0.12 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3dby h LEU 54 CO -0.01 0.14 0.38 0.78 -0.34 0.00 0.00 178.44 179.39 3dby h ASN 55 N 0.26 0.58 -0.58 1.25 -0.26 -1.07 -2.59 115.58 113.17 3dby h ASN 55 Ca 0.10 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 3dby h ASN 55 Cb 0.03 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 3dby h ASN 55 CO -0.07 0.40 0.00 2.29 -1.06 0.00 0.00 177.43 179.00 3dby n LYS 56 N -4.46 2.78 0.27 0.81 2.85 -0.93 -4.56 118.16 114.91 3dby n LYS 56 Ca 0.07 -2.26 0.10 0.00 -1.05 0.00 0.00 58.31 55.16 3dby n LYS 56 Cb 0.12 -1.61 0.70 0.00 -0.65 0.00 0.00 35.03 33.59 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 3.47 0.89 -0.15 0.58 3.04 -1.30 0.24 116.25 123.02 3dby h VAL 57 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 3dby h VAL 57 Cb 1.00 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 3dby h VAL 57 CO 0.09 0.01 0.00 0.54 -1.01 0.00 0.00 177.57 177.20 3dby n ARG 58 N -4.35 1.79 -2.01 4.17 1.74 -1.26 -4.26 116.66 112.48 3dby n ARG 58 Ca -0.03 -1.18 -0.17 0.00 -0.77 0.00 0.00 57.85 55.70 3dby n ARG 58 Cb 0.10 -1.42 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 3dby n ARG 58 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dby n ASN 59 N 0.40 4.09 -3.55 0.55 3.02 0.83 -5.01 115.26 115.61 3dby n ASN 59 Ca 0.17 -3.48 -0.15 0.00 -0.03 0.00 0.00 54.58 51.09 3dby n ASN 59 Cb 0.36 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.10 3dby n ASN 59 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dby s VAL 60 N -4.29 0.02 0.10 2.41 -7.23 -1.23 -5.05 120.40 105.13 3dby s VAL 60 Ca 0.46 -0.17 -0.31 0.00 -1.81 0.00 0.00 61.98 60.15 3dby s VAL 60 Cb 0.39 -0.97 -0.09 0.00 0.56 0.00 0.00 36.38 36.27 3dby s VAL 60 CO 0.02 -0.09 1.65 0.20 -0.31 0.00 0.00 175.10 176.57 3dby s ASN 61 N -1.86 6.57 0.20 4.85 0.02 -1.26 -4.94 114.94 118.52 3dby s ASN 61 Ca -0.06 2.56 0.05 0.00 -1.02 0.00 0.00 52.86 54.39 3dby s ASN 61 Cb -0.01 -2.57 0.11 0.00 0.02 0.00 0.00 41.25 38.80 3dby s ASN 61 CO -0.00 -0.89 1.46 -0.07 0.02 0.00 0.00 177.10 177.62 3dby h LEU 62 N 8.10 0.17 -0.35 0.60 3.38 -1.97 -0.45 115.31 124.79 3dby h LEU 62 Ca -0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 3dby h LEU 62 Cb 1.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3dby h LEU 62 CO 0.93 0.87 0.15 -0.03 0.09 0.00 0.00 178.44 180.45 3dby h MET 63 N 0.09 0.52 0.16 1.13 4.05 -1.93 0.28 114.93 119.24 3dby h MET 63 Ca -0.02 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 3dby h MET 63 Cb 1.35 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 3dby h MET 63 CO 0.11 0.50 -0.08 0.00 0.23 0.00 0.00 176.91 177.67 3dby h ALA 64 N 0.99 -0.23 -0.38 0.39 0.00 -1.87 -2.49 119.26 115.68 3dby h ALA 64 Ca 0.12 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3dby h ALA 64 Cb 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3dby h ALA 64 CO -0.01 -0.63 0.26 0.35 0.00 0.00 0.00 179.25 179.22 3dby h PHE 65 N -0.23 0.25 -0.30 0.00 3.57 -0.98 -0.71 116.94 118.54 3dby h PHE 65 Ca -0.02 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3dby h PHE 65 Cb 0.18 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3dby h PHE 65 CO -0.07 0.14 -0.05 0.77 -2.23 0.00 0.00 178.31 176.86 3dby h SER 66 N 0.25 0.45 0.70 0.41 0.02 -0.47 0.79 113.55 115.70 3dby h SER 66 Ca 0.17 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 3dby h SER 66 Cb 0.36 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3dby h SER 66 CO -0.03 0.55 -0.69 0.11 -1.14 0.00 0.00 176.83 175.63 3dby h LYS 67 N 0.45 0.00 -0.08 3.45 1.57 -1.02 -2.12 116.57 118.81 3dby h LYS 67 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3dby h LYS 67 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dby h LYS 67 CO 0.02 0.69 -0.35 1.49 -0.57 0.00 0.00 179.45 180.73 3dby h GLU 68 N 0.00 0.38 -0.90 3.15 4.81 -1.02 -2.86 114.58 118.14 3dby h GLU 68 Ca -0.01 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 3dby h GLU 68 Cb 1.23 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 3dby h GLU 68 CO 0.09 0.93 0.59 0.00 -0.73 0.00 0.00 179.01 179.89 3dby h ALA 69 N 0.45 1.43 -0.69 2.92 0.00 -0.90 -2.36 119.26 120.12 3dby h ALA 69 Ca -0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3dby h ALA 69 Cb 0.99 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3dby h ALA 69 CO 0.07 0.49 0.18 1.49 0.00 0.00 0.00 179.25 181.48 3dby h GLU 70 N 1.13 1.09 -0.36 0.00 4.81 -1.39 -0.60 114.58 119.26 3dby h GLU 70 Ca 0.35 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3dby h GLU 70 Cb 0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3dby h GLU 70 CO -0.10 0.96 -0.11 1.96 -0.73 0.00 0.00 179.01 180.99 3dby h GLN 71 N 1.02 0.61 -0.56 1.92 1.08 -1.22 -0.84 115.11 117.12 3dby h GLN 71 Ca 0.22 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 3dby h GLN 71 Cb 0.35 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 3dby h GLN 71 CO -0.00 0.71 0.01 0.00 -0.95 0.00 0.00 178.83 178.60 3dby h ALA 72 N 1.32 0.96 -0.45 3.87 0.00 -1.12 -2.45 119.26 121.39 3dby h ALA 72 Ca 0.10 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3dby h ALA 72 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dby h ALA 72 CO 0.03 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.72 3dby h ALA 73 N 1.12 0.80 -0.56 0.00 0.00 -0.73 -1.85 119.26 118.05 3dby h ALA 73 Ca 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3dby h ALA 73 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dby h ALA 73 CO 0.02 0.65 0.16 0.87 0.00 0.00 0.00 179.25 180.96 3dby h LYS 74 N 0.79 0.88 -0.27 0.00 1.57 -1.04 -1.86 116.57 116.64 3dby h LYS 74 Ca 0.11 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3dby h LYS 74 Cb 0.74 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 3dby h LYS 74 CO 0.06 0.81 0.08 0.93 -0.57 0.00 0.00 179.45 180.76 3dby h GLU 75 N 0.78 0.20 -0.29 3.15 5.08 -1.15 -2.36 114.58 120.00 3dby h GLU 75 Ca 0.18 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3dby h GLU 75 Cb 0.31 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3dby h GLU 75 CO -0.00 0.13 -0.08 0.97 -1.00 0.00 0.00 179.01 179.02 3dby h ILE 76 N 0.20 1.21 -0.86 3.13 2.10 -1.19 -0.73 117.51 121.37 3dby h ILE 76 Ca 0.12 -0.91 0.02 0.00 1.08 0.00 0.00 64.86 65.17 3dby h ILE 76 Cb 0.09 1.08 -0.05 0.00 -1.09 0.00 0.00 36.82 36.86 3dby h ILE 76 CO -0.13 0.30 0.56 -0.09 -1.08 0.00 0.00 178.15 177.71 3dby h ARG 77 N 0.45 1.09 -0.26 2.19 2.43 -1.19 -0.12 114.38 118.97 3dby h ARG 77 Ca 0.09 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 3dby h ARG 77 Cb 0.42 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3dby h ARG 77 CO 0.02 0.72 -0.48 0.00 -1.51 0.00 0.00 179.97 178.72 3dby h ALA 78 N 1.33 0.66 -0.21 2.80 0.00 -1.05 -0.80 119.26 121.99 3dby h ALA 78 Ca 0.32 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3dby h ALA 78 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3dby h ALA 78 CO -0.09 0.68 -0.03 0.35 0.00 0.00 0.00 179.25 180.16 3dby h PHE 79 N 0.56 -0.07 -0.55 0.00 3.57 -0.72 -0.82 116.94 118.90 3dby h PHE 79 Ca 0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3dby h PHE 79 Cb 1.04 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 3dby h PHE 79 CO 0.05 -0.07 0.17 0.87 -2.23 0.00 0.00 178.31 177.10 3dby h LYS 80 N 0.03 0.86 -0.65 1.11 1.57 -0.68 -1.32 116.57 117.49 3dby h LYS 80 Ca 0.10 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3dby h LYS 80 Cb 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3dby h LYS 80 CO -0.20 0.78 0.13 -0.07 -0.57 0.00 0.00 179.45 179.53 3dby h LEU 81 N 0.77 0.98 -0.86 2.94 3.38 -1.09 -0.23 115.31 121.21 3dby h LEU 81 Ca 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3dby h LEU 81 Cb 0.28 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3dby h LEU 81 CO -0.01 0.96 0.50 -1.13 0.09 0.00 0.00 178.44 178.85 3dby h ASN 82 N 0.98 1.05 0.12 -0.43 -1.24 -0.82 -1.14 115.58 114.09 3dby h ASN 82 Ca 0.20 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 3dby h ASN 82 Cb 0.38 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.17 3dby h ASN 82 CO 0.01 0.82 -0.06 0.40 -1.29 0.00 0.00 177.43 177.31 3dby h ILE 83 N 1.18 0.97 -0.75 2.57 2.04 -0.77 -1.76 117.51 120.99 3dby h ILE 83 Ca 0.31 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.96 3dby h ILE 83 Cb -0.02 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 3dby h ILE 83 CO -0.05 0.08 0.35 0.40 0.00 0.00 0.00 178.15 178.92 3dby h ILE 84 N -0.31 0.75 -0.41 -0.67 2.04 -0.91 -0.66 117.51 117.34 3dby h ILE 84 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3dby h ILE 84 Cb 0.25 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3dby h ILE 84 CO 0.03 0.10 0.22 -0.61 0.00 0.00 0.00 178.15 177.89 3dby h GLN 85 N 0.54 0.58 -0.25 2.37 4.15 -1.07 -1.29 115.11 120.14 3dby h GLN 85 Ca 0.39 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.76 3dby h GLN 85 Cb 0.51 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3dby h GLN 85 CO -0.34 0.47 0.17 0.87 -1.93 0.00 0.00 178.83 178.07 3dby h LYS 86 N 0.54 0.25 -0.31 1.69 1.57 -0.57 -2.67 116.57 117.06 3dby h LYS 86 Ca 0.15 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3dby h LYS 86 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3dby h LYS 86 CO -0.02 0.17 -0.10 1.96 -0.57 0.00 0.00 179.45 180.89 3dby h GLN 87 N 0.26 0.62 0.00 3.15 4.20 -0.18 0.43 115.11 123.59 3dby h GLN 87 Ca 0.10 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3dby h GLN 87 Cb 0.08 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 3dby h GLN 87 CO -0.02 0.81 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.86 3dby h LEU 88 N 0.39 0.00 -1.93 1.46 3.38 -1.01 -2.17 115.31 115.43 3dby h LEU 88 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3dby h LEU 88 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dby h LEU 88 CO 0.03 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 3dby n GLU 89 N -3.31 1.37 -3.30 1.13 1.02 -1.03 -5.01 120.64 111.51 3dby n GLU 89 Ca -0.02 -1.49 -0.17 0.00 -0.02 0.00 0.00 57.16 55.46 3dby n GLU 89 Cb 0.15 -1.24 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.62 -0.18 0.29 0.62 0.00 0.15 -4.93 105.19 101.76 3dby n GLY 90 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.85 2.42 -3.76 1.61 5.02 0.13 -4.99 118.16 114.74 3dby n LYS 91 Ca -0.03 -2.18 -0.13 0.00 -2.02 0.00 0.00 58.31 53.95 3dby n LYS 91 Cb 0.56 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.92 0.02 -0.35 -0.18 2.07 -1.25 -4.96 121.20 114.63 3dby s ILE 92 Ca 0.22 -0.18 -0.08 0.00 -1.41 0.00 0.00 60.65 59.20 3dby s ILE 92 Cb 0.17 -0.53 0.04 0.00 0.13 0.00 0.00 42.46 42.26 3dby s ILE 92 CO 0.05 -0.10 0.14 -0.89 -1.91 0.00 0.00 174.94 172.24 3dby s THR 93 N -0.39 4.07 -0.01 4.00 2.01 -1.26 -4.81 115.64 119.26 3dby s THR 93 Ca -0.05 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 3dby s THR 93 Cb -0.03 -3.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 3dby s THR 93 CO 0.02 -0.20 0.08 -0.51 -0.69 0.00 0.00 174.62 173.31 3dby s ILE 94 N 1.46 0.05 -0.44 1.82 2.07 -1.26 -1.64 121.20 123.25 3dby s ILE 94 Ca -0.00 -0.42 0.01 0.00 -1.41 0.00 0.00 60.65 58.83 3dby s ILE 94 Cb -0.19 -0.25 0.49 0.00 0.13 0.00 0.00 42.46 42.63 3dby s ILE 94 CO 0.04 -0.23 1.87 1.41 -1.91 0.00 0.00 174.94 176.12 3dby n HIS 95 N 2.23 2.61 -4.53 3.50 8.25 -0.10 -4.81 115.22 122.37 3dby n HIS 95 Ca -0.18 -2.03 -0.27 0.00 -0.26 0.00 0.00 57.72 54.98 3dby n HIS 95 Cb 0.57 -1.01 -0.13 0.00 1.12 0.00 0.00 29.99 30.54 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 -2.91 2.03 0.54 4.41 2.99 -1.26 -5.02 117.98 118.76 3dby s PHE 96 Ca 0.50 -0.40 -0.13 0.00 0.00 0.00 0.00 56.93 56.90 3dby s PHE 96 Cb 0.41 -1.15 -0.06 0.00 0.00 0.00 0.00 43.02 42.21 3dby s PHE 96 CO 0.05 0.19 0.97 0.95 -0.00 0.00 0.00 175.22 177.39 3dby s THR 97 N -0.97 4.65 0.26 0.64 -4.23 -1.26 -4.93 115.64 109.80 3dby s THR 97 Ca 0.10 0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 61.56 3dby s THR 97 Cb -0.10 -3.79 0.24 0.00 1.34 0.00 0.00 72.50 70.20 3dby s THR 97 CO 0.04 -0.87 1.78 -0.65 -0.54 0.00 0.00 174.62 174.38 3dby h PRO 98 N 0.42 0.67 -0.45 3.99 0.11 -1.98 -1.67 132.00 133.10 3dby h PRO 98 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3dby h PRO 98 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3dby h PRO 98 CO 0.62 0.44 0.30 1.15 -0.21 0.00 0.00 178.00 180.30 3dby h THR 99 N 0.69 1.10 -0.15 -1.15 2.02 -1.98 0.41 112.91 113.86 3dby h THR 99 Ca 0.46 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 3dby h THR 99 Cb 0.60 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3dby h THR 99 CO -0.33 0.11 -0.01 0.15 0.37 0.00 0.00 175.52 175.81 3dby h PHE 100 N 0.58 0.29 -0.23 3.16 3.57 -1.68 0.35 116.94 122.99 3dby h PHE 100 Ca 0.17 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3dby h PHE 100 Cb -0.04 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3dby h PHE 100 CO -0.00 0.50 -0.16 0.82 -2.23 0.00 0.00 178.31 177.24 3dby h ILE 101 N -0.00 1.22 -0.81 1.41 2.04 -1.40 -2.23 117.51 117.73 3dby h ILE 101 Ca 0.04 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 64.97 3dby h ILE 101 Cb 0.39 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 3dby h ILE 101 CO 0.01 0.32 0.49 -1.13 0.00 0.00 0.00 178.15 177.83 3dby h ASN 102 N 0.35 0.75 -0.54 1.72 -1.24 0.37 -2.12 115.58 114.88 3dby h ASN 102 Ca 0.07 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.04 3dby h ASN 102 Cb 0.49 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.38 3dby h ASN 102 CO 0.03 0.48 0.13 0.45 -1.29 0.00 0.00 177.43 177.23 3dby h HIS 103 N 0.88 0.95 -0.17 0.67 3.86 -0.58 -1.99 115.15 118.77 3dby h HIS 103 Ca 0.36 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 3dby h HIS 103 Cb 0.19 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 3dby h HIS 103 CO -0.05 0.79 0.06 0.52 0.86 0.00 0.00 177.93 180.12 3dby h MET 104 N 0.87 0.23 -0.29 2.45 2.86 -0.81 -2.26 114.93 117.99 3dby h MET 104 Ca 0.19 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3dby h MET 104 Cb 0.33 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3dby h MET 104 CO 0.00 0.20 -0.18 0.28 1.06 0.00 0.00 176.91 178.28 3dby h VAL 105 N 0.23 1.30 -0.99 -2.22 2.07 -0.81 -1.34 116.25 114.49 3dby h VAL 105 Ca 0.06 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.36 3dby h VAL 105 Cb 0.07 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 3dby h VAL 105 CO -0.01 0.41 0.63 0.78 0.02 0.00 0.00 177.57 179.41 3dby h ASN 106 N 0.38 0.99 -0.17 0.57 2.35 -0.96 -1.03 115.58 117.71 3dby h ASN 106 Ca 0.06 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3dby h ASN 106 Cb 0.72 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 3dby h ASN 106 CO 0.05 0.60 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.95 3dby h GLU 107 N 1.11 0.40 0.00 0.81 5.08 -1.27 -2.15 114.58 118.57 3dby h GLU 107 Ca 0.45 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3dby h GLU 107 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dby h GLU 107 CO -0.20 0.76 -0.11 -0.24 -1.00 0.00 0.00 179.01 178.22 3dby h VAL 108 N 0.06 0.79 0.00 3.13 3.04 -0.81 -1.51 116.25 120.96 3dby h VAL 108 Ca 0.03 -0.43 -0.10 0.00 -1.01 0.00 0.00 66.70 65.19 3dby h VAL 108 Cb 0.68 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 3dby h VAL 108 CO 0.04 0.11 -0.48 -0.33 -1.01 0.00 0.00 177.57 175.89 3dby h GLU 109 N 0.00 0.00 -0.30 4.17 5.08 -1.00 -0.43 114.58 122.11 3dby h GLU 109 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3dby h GLU 109 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3dby h GLU 109 CO 0.01 0.48 -0.21 0.93 -1.00 0.00 0.00 179.01 179.22 3dby h GLU 110 N 0.00 0.67 -0.29 2.33 4.39 -0.62 -0.93 114.58 120.13 3dby h GLU 110 Ca -0.00 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.38 3dby h GLU 110 Cb 1.29 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 3dby h GLU 110 CO 0.06 0.92 0.19 -0.92 -1.16 0.00 0.00 179.01 178.11 3dby h TYR 111 N 0.42 0.35 -0.82 4.33 3.20 -1.09 -1.97 116.97 121.38 3dby h TYR 111 Ca 0.06 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.06 3dby h TYR 111 Cb 0.76 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 3dby h TYR 111 CO 0.07 0.22 0.44 0.82 -1.64 0.00 0.00 178.16 178.07 3dby h ILE 112 N 0.38 0.81 -0.59 1.81 2.04 -1.01 0.95 117.51 121.91 3dby h ILE 112 Ca 0.11 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 3dby h ILE 112 Cb -0.04 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3dby h ILE 112 CO -0.03 0.12 0.01 0.00 0.00 0.00 0.00 178.15 178.26 3dby h ALA 113 N 1.50 0.90 -0.50 1.87 0.00 -0.46 -1.87 119.26 120.71 3dby h ALA 113 Ca 0.42 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3dby h ALA 113 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dby h ALA 113 CO -0.31 0.65 -0.09 0.28 0.00 0.00 0.00 179.25 179.78 3dby h VAL 114 N 0.94 1.27 -0.05 0.00 2.07 -0.95 -3.03 116.25 116.49 3dby h VAL 114 Ca 0.17 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.48 3dby h VAL 114 Cb 0.53 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3dby h VAL 114 CO 0.03 0.43 0.05 -0.07 0.02 0.00 0.00 177.57 178.02 3dby h LEU 115 N 0.80 0.00 -1.21 2.57 3.38 -0.18 -0.87 115.31 119.81 3dby h LEU 115 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3dby h LEU 115 Cb 0.65 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3dby h LEU 115 CO 0.04 0.00 0.27 -0.08 0.09 0.00 0.00 178.44 178.77 3dby h GLU 116 N 0.00 0.82 0.00 1.13 4.81 -1.23 -1.52 114.58 118.60 3dby h GLU 116 Ca 0.02 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3dby h GLU 116 Cb 0.12 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3dby h GLU 116 CO -0.00 0.65 -0.00 0.74 -0.73 0.00 0.00 179.01 179.66 3dby h PHE 117 N 0.82 -0.00 -0.94 0.92 0.04 -1.33 -3.36 116.94 113.09 3dby h PHE 117 Ca 0.20 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.20 3dby h PHE 117 Cb 0.10 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.18 3dby h PHE 117 CO 0.01 0.67 0.63 -0.07 -0.60 0.00 0.00 178.31 178.95 3dby h LEU 118 N -1.00 0.36 -0.02 1.54 3.38 -1.17 -0.95 115.31 117.45 3dby h LEU 118 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dby h LEU 118 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3dby h LEU 118 CO 0.00 0.12 -0.16 2.29 0.09 0.00 0.00 178.44 180.78 3dby n LYS 119 N -4.50 0.08 -0.63 1.13 2.85 -0.58 -1.66 118.16 114.86 3dby n LYS 119 Ca 0.21 -0.02 0.01 0.00 -1.05 0.00 0.00 58.31 57.46 3dby n LYS 119 Cb 0.79 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.87 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 -1.44 1.86 -1.74 -1.58 2.85 -0.82 -4.83 118.16 112.45 3dby n LYS 120 Ca 0.08 -3.11 -0.09 0.00 -1.05 0.00 0.00 58.31 54.14 3dby n LYS 120 Cb 0.33 -1.74 -0.02 0.00 -0.65 0.00 0.00 35.03 32.95 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 -1.08 0.51 3.64 2.58 0.00 -0.67 -5.01 105.19 105.16 3dby n GLY 121 Ca 0.26 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.66 2.82 -0.03 1.61 2.02 -0.42 -4.99 118.70 116.05 3dby s GLU 122 Ca 0.00 -0.53 -0.30 0.00 0.02 0.00 0.00 54.97 54.16 3dby s GLU 122 Cb 0.00 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 3dby s GLU 122 CO 0.00 0.66 1.31 0.08 0.02 0.00 0.00 175.26 177.34 3dby s VAL 123 N -0.91 3.96 0.22 2.63 1.01 -1.26 -2.88 120.40 123.16 3dby s VAL 123 Ca 0.15 1.31 -0.32 0.00 0.00 0.00 0.00 61.98 63.12 3dby s VAL 123 Cb -0.11 -3.84 -0.14 0.00 0.00 0.00 0.00 36.38 32.28 3dby s VAL 123 CO 0.04 -0.01 1.30 -2.65 0.00 0.00 0.00 175.10 173.79 3dby n PRO 124 N 5.35 1.70 -1.68 2.72 -0.02 -1.26 -4.94 135.00 136.87 3dby n PRO 124 Ca 0.12 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.84 3dby n PRO 124 Cb 0.45 -2.19 0.07 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.46 2.46 -0.53 0.52 0.04 -1.26 -4.96 135.00 130.81 3dby s PRO 125 Ca 0.69 1.99 -0.28 0.00 0.04 0.00 0.00 61.00 63.44 3dby s PRO 125 Cb -0.72 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.00 3dby s PRO 125 CO 0.51 -1.65 1.30 0.08 0.04 0.00 0.00 177.00 177.28 3dby s VAL 126 N -1.53 3.94 1.02 -0.36 1.01 -1.26 -5.02 120.40 118.20 3dby s VAL 126 Ca 0.81 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 63.54 3dby s VAL 126 Cb -0.35 -4.52 0.20 0.00 0.00 0.00 0.00 36.38 31.71 3dby s VAL 126 CO 0.41 -1.13 1.09 -0.36 0.00 0.00 0.00 175.10 175.10 3dby s PHE 127 N 5.35 2.01 0.43 5.22 0.08 -1.26 -4.99 117.98 124.83 3dby s PHE 127 Ca 0.50 1.01 -0.24 0.00 0.12 0.00 0.00 56.93 58.32 3dby s PHE 127 Cb -0.10 -3.24 -0.08 0.00 -0.57 0.00 0.00 43.02 39.03 3dby s PHE 127 CO 0.28 -3.02 1.23 -1.58 -0.10 0.00 0.00 175.22 172.03 3dby s HIS 128 N -2.91 2.85 0.36 0.36 2.46 -1.26 -4.70 115.29 112.45 3dby s HIS 128 Ca 0.66 1.48 0.08 0.00 0.47 0.00 0.00 55.06 57.75 3dby s HIS 128 Cb -0.19 -3.52 0.79 0.00 -0.13 0.00 0.00 32.58 29.52 3dby s HIS 128 CO 0.58 -1.78 1.89 1.05 -2.47 0.00 0.00 174.74 174.02 3dby h GLU 129 N 2.37 0.70 0.00 2.88 4.11 -1.93 -0.03 114.58 122.69 3dby h GLU 129 Ca -0.49 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 58.87 3dby h GLU 129 Cb 1.25 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 3dby h GLU 129 CO 0.61 0.46 -0.11 -0.07 0.07 0.00 0.00 179.01 179.98 3dby h LEU 130 N 0.72 0.00 -0.28 3.06 3.38 -1.98 -1.08 115.31 119.14 3dby h LEU 130 Ca 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 3dby h LEU 130 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3dby h LEU 130 CO -0.17 0.11 0.16 -0.74 0.09 0.00 0.00 178.44 177.88 3dby h HIS 131 N 0.00 0.38 -0.25 1.13 2.76 -1.35 0.31 115.15 118.12 3dby h HIS 131 Ca -0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3dby h HIS 131 Cb 0.21 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 3dby h HIS 131 CO 0.00 0.31 0.13 1.88 -1.30 0.00 0.00 177.93 178.95 3dby h TYR 132 N 0.34 0.35 -0.58 5.26 0.05 -1.31 -2.56 116.97 118.52 3dby h TYR 132 Ca 0.10 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.97 3dby h TYR 132 Cb 0.05 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 37.60 3dby h TYR 132 CO -0.04 0.31 0.15 0.45 -1.05 0.00 0.00 178.16 177.98 3dby h HIS 133 N 0.29 0.24 0.00 4.88 3.86 -0.97 0.17 115.15 123.62 3dby h HIS 133 Ca 0.09 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3dby h HIS 133 Cb 0.08 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 3dby h HIS 133 CO -0.03 0.01 -0.17 -0.07 0.86 0.00 0.00 177.93 178.53 3dby h LEU 134 N 0.29 0.00 0.08 2.43 3.38 -0.74 -1.88 115.31 118.87 3dby h LEU 134 Ca 0.30 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.00 3dby h LEU 134 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3dby h LEU 134 CO -0.36 0.17 -1.44 0.58 0.09 0.00 0.00 178.44 177.48 3dby h VAL 135 N 0.00 0.94 0.00 1.22 2.07 -1.00 -3.43 116.25 116.06 3dby h VAL 135 Ca -0.00 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3dby h VAL 135 Cb 0.48 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3dby h VAL 135 CO 0.02 0.63 -0.86 0.79 0.02 0.00 0.00 177.57 178.17 3dby n TRP 136 N -4.00 0.04 -0.04 1.57 7.02 -0.01 -3.71 117.44 118.32 3dby n TRP 136 Ca -0.28 0.01 -0.14 0.00 -1.02 0.00 0.00 57.50 56.07 3dby n TRP 136 Cb 0.85 -0.16 -0.09 0.00 -2.42 0.00 0.00 31.31 29.49 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 0.00 0.30 -1.22 -0.99 3.38 -1.54 -0.45 115.31 114.80 3dby h LEU 137 Ca 0.00 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.42 3dby h LEU 137 Cb 0.55 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 3dby h LEU 137 CO 0.00 0.84 0.54 0.71 0.09 0.00 0.00 178.44 180.61 3dby h THR 138 N -0.21 1.13 0.01 0.22 1.35 -1.80 -0.12 112.91 113.49 3dby h THR 138 Ca -0.00 -0.35 0.02 0.00 -0.55 0.00 0.00 66.41 65.53 3dby h THR 138 Cb 0.80 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.23 3dby h THR 138 CO 0.04 0.18 -0.10 -0.78 -0.25 0.00 0.00 175.52 174.61 3dby h ASP 139 N 1.01 -0.30 -0.51 5.36 3.58 -1.62 0.62 116.42 124.57 3dby h ASP 139 Ca 0.33 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 3dby h ASP 139 Cb 0.04 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 3dby h ASP 139 CO -0.10 -0.15 0.27 0.00 -2.88 0.00 0.00 179.24 176.38 3dby h ALA 140 N 0.77 0.66 -0.78 -0.78 0.00 -0.49 0.11 119.26 118.75 3dby h ALA 140 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dby h ALA 140 Cb 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3dby h ALA 140 CO -0.09 0.19 0.50 0.00 0.00 0.00 0.00 179.25 179.85 3dby h ALA 141 N 1.10 1.02 0.00 0.00 0.00 -0.85 -1.38 119.26 119.15 3dby h ALA 141 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3dby h ALA 141 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dby h ALA 141 CO -0.03 0.31 -0.41 0.78 0.00 0.00 0.00 179.25 179.91 3dby h GLY 142 N 0.97 0.00 0.89 0.00 0.00 -0.40 -1.57 103.07 102.96 3dby h GLY 142 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 3dby h GLY 142 CO -0.11 0.00 0.08 0.45 0.00 0.00 0.00 176.54 176.97 3dby h HIS 143 N 0.00 0.41 -0.47 5.60 3.86 -0.35 -1.10 115.15 123.11 3dby h HIS 143 Ca -0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3dby h HIS 143 Cb 0.90 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 3dby h HIS 143 CO 0.00 0.45 0.25 0.00 0.86 0.00 0.00 177.93 179.49 3dby h ALA 144 N 0.92 0.60 0.00 2.45 0.00 -1.22 -1.16 119.26 120.84 3dby h ALA 144 Ca 0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3dby h ALA 144 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dby h ALA 144 CO -0.00 0.12 -0.36 0.78 0.00 0.00 0.00 179.25 179.79 3dby h GLY 145 N 0.61 0.00 1.41 0.00 0.00 -1.30 0.16 103.07 103.95 3dby h GLY 145 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.20 3dby h GLY 145 CO -0.03 0.00 -1.25 1.48 0.00 0.00 0.00 176.54 176.74 3dby h SER 146 N 0.00 0.69 -0.38 0.19 4.64 -0.99 -0.36 113.55 117.35 3dby h SER 146 Ca -0.00 -0.67 0.07 0.00 -0.47 0.00 0.00 61.79 60.71 3dby h SER 146 Cb 0.77 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 3dby h SER 146 CO 0.05 1.50 0.02 0.40 -0.87 0.00 0.00 176.83 177.93 3dby h ILE 147 N 0.18 0.74 -0.68 0.95 2.04 -1.05 -0.79 117.51 118.91 3dby h ILE 147 Ca -0.17 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.67 3dby h ILE 147 Cb 1.94 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 3dby h ILE 147 CO 0.23 0.02 0.43 -1.28 0.00 0.00 0.00 178.15 177.55 3dby h SER 148 N 0.13 0.72 1.04 1.72 0.87 -0.81 -2.23 113.55 115.00 3dby h SER 148 Ca 0.18 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 3dby h SER 148 Cb 0.25 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3dby h SER 148 CO -0.29 0.50 -0.44 1.23 -0.53 0.00 0.00 176.83 177.31 3dby h GLY 149 N 0.86 0.00 -0.74 5.77 0.00 -0.94 -3.29 103.07 104.72 3dby h GLY 149 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dby h GLY 149 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 3dby n GLY 150 N 0.57 0.22 3.86 4.60 0.00 -0.31 -4.92 105.19 109.20 3dby n GLY 150 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.89 4.15 0.68 0.99 1.43 -1.06 -0.57 118.68 122.41 3dby s LEU 151 Ca 0.36 1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 54.39 3dby s LEU 151 Cb 0.20 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 3dby s LEU 151 CO 0.32 -0.11 1.03 -0.67 0.23 0.00 0.00 176.35 177.15 3dby n ASP 152 N -0.11 0.86 -0.18 2.29 2.03 0.66 -4.88 116.55 117.22 3dby n ASP 152 Ca 0.01 0.73 0.24 0.00 0.52 0.00 0.00 54.79 56.29 3dby n ASP 152 Cb 0.53 -1.43 0.64 0.00 -0.72 0.00 0.00 41.12 40.13 3dby n ASP 152 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3dby h LEU 153 N 0.06 0.16 -0.48 -2.67 5.85 -1.97 -1.65 115.31 114.62 3dby h LEU 153 Ca -0.48 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3dby h LEU 153 Cb 1.34 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.36 3dby h LEU 153 CO 0.49 0.06 -0.06 1.33 -0.34 0.00 0.00 178.44 179.92 3dby n VAL 154 N -4.38 0.00 -2.12 1.05 0.24 -1.26 -4.44 118.33 107.42 3dby n VAL 154 Ca 0.18 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.34 61.94 3dby n VAL 154 Cb 0.81 0.09 -0.00 0.00 -1.47 0.00 0.00 33.84 33.27 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 -0.52 4.09 -0.03 7.34 -0.58 -0.62 -4.76 120.64 125.56 3dby n GLU 155 Ca 0.18 -3.43 -0.15 0.00 -0.42 0.00 0.00 57.16 53.34 3dby n GLU 155 Cb 0.28 -2.78 -0.03 0.00 -0.57 0.00 0.00 31.44 28.33 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 5.16 0.76 -0.41 3.49 6.56 -1.83 -1.34 116.57 128.96 3dby h LYS 156 Ca 0.57 -0.55 -0.08 0.00 -1.06 0.00 0.00 60.65 59.52 3dby h LYS 156 Cb 0.46 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 3dby h LYS 156 CO 1.57 1.17 -0.07 0.00 -2.06 0.00 0.00 179.45 180.06 3dby h ARG 157 N 0.56 0.77 -0.55 3.15 2.47 -1.98 -0.08 114.38 118.72 3dby h ARG 157 Ca -0.02 -0.28 -0.10 0.00 -1.26 0.00 0.00 59.98 58.33 3dby h ARG 157 Cb 1.26 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.51 3dby h ARG 157 CO 0.14 0.89 -0.04 -0.07 0.56 0.00 0.00 179.97 181.45 3dby h LEU 158 N 0.59 0.98 -0.52 3.04 3.38 -1.95 -1.90 115.31 118.93 3dby h LEU 158 Ca 0.11 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3dby h LEU 158 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3dby h LEU 158 CO 0.03 1.06 0.18 0.50 0.09 0.00 0.00 178.44 180.31 3dby h LYS 159 N 0.86 0.79 -0.76 1.13 3.64 -1.12 -0.62 116.57 120.49 3dby h LYS 159 Ca 0.15 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3dby h LYS 159 Cb 0.58 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 3dby h LYS 159 CO 0.03 0.72 0.44 0.93 -2.27 0.00 0.00 179.45 179.30 3dby h GLU 160 N 0.70 0.76 -0.25 1.90 5.08 -0.89 -0.34 114.58 121.53 3dby h GLU 160 Ca 0.17 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3dby h GLU 160 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dby h GLU 160 CO -0.01 0.50 0.14 -0.22 -1.00 0.00 0.00 179.01 178.42 3dby h LYS 161 N 0.78 0.36 -0.17 2.33 1.63 -1.07 -1.72 116.57 118.71 3dby h LYS 161 Ca 0.35 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 60.01 3dby h LYS 161 Cb 0.25 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3dby h LYS 161 CO -0.21 0.32 -0.30 0.66 -3.45 0.00 0.00 179.45 176.47 3dby h SER 162 N 0.30 0.32 0.12 4.20 4.64 -0.84 -2.22 113.55 120.07 3dby h SER 162 Ca 0.09 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 3dby h SER 162 Cb 0.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3dby h SER 162 CO -0.01 0.62 -0.37 -0.33 -0.87 0.00 0.00 176.83 175.87 3dby h GLU 163 N 0.28 0.34 -0.45 4.77 5.08 -1.00 -0.76 114.58 122.85 3dby h GLU 163 Ca 0.04 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 3dby h GLU 163 Cb 0.68 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3dby h GLU 163 CO 0.05 0.67 -0.24 1.49 -1.00 0.00 0.00 179.01 179.98 3dby h GLU 164 N 0.29 0.96 -0.68 2.33 4.81 -0.82 -2.28 114.58 119.19 3dby h GLU 164 Ca 0.03 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 3dby h GLU 164 Cb 0.79 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 3dby h GLU 164 CO 0.06 1.10 0.43 0.74 -0.73 0.00 0.00 179.01 180.61 3dby h PHE 165 N 0.80 0.80 -0.56 0.92 0.04 -1.17 -1.77 116.94 115.99 3dby h PHE 165 Ca 0.10 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.96 3dby h PHE 165 Cb 0.82 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 38.65 3dby h PHE 165 CO 0.06 0.47 0.24 1.15 -0.60 0.00 0.00 178.31 179.62 3dby h THR 166 N 0.84 0.85 -0.32 -1.55 2.02 -0.94 -1.54 112.91 112.26 3dby h THR 166 Ca 0.27 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.17 3dby h THR 166 Cb 0.00 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3dby h THR 166 CO -0.10 0.08 -0.31 0.50 0.37 0.00 0.00 175.52 176.06 3dby h LYS 167 N 0.44 0.78 -0.61 6.66 3.64 -1.19 -1.38 116.57 124.91 3dby h LYS 167 Ca 0.27 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 3dby h LYS 167 Cb 0.27 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3dby h LYS 167 CO -0.24 1.03 0.18 0.45 -2.27 0.00 0.00 179.45 178.60 3dby h HIS 168 N 0.55 0.95 -0.14 1.91 3.86 -1.00 -0.69 115.15 120.58 3dby h HIS 168 Ca 0.05 -0.08 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 3dby h HIS 168 Cb 0.88 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 3dby h HIS 168 CO 0.07 0.77 -0.58 0.74 0.86 0.00 0.00 177.93 179.79 3dby h PHE 169 N 0.90 0.59 -0.50 2.45 0.04 -1.08 0.85 116.94 120.19 3dby h PHE 169 Ca 0.20 -0.22 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 3dby h PHE 169 Cb 0.27 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 3dby h PHE 169 CO 0.02 0.93 -0.12 0.93 -0.60 0.00 0.00 178.31 179.47 3dby h GLU 170 N 0.35 0.93 -0.34 1.51 5.08 -1.10 -0.44 114.58 120.57 3dby h GLU 170 Ca -0.00 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 3dby h GLU 170 Cb 1.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3dby h GLU 170 CO 0.10 1.00 0.01 1.96 -1.00 0.00 0.00 179.01 181.08 3dby h GLN 171 N 0.83 0.59 -0.92 2.33 4.20 -0.94 -2.13 115.11 119.07 3dby h GLN 171 Ca 0.13 -0.19 0.08 0.00 0.06 0.00 0.00 58.65 58.73 3dby h GLN 171 Cb 0.66 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 3dby h GLN 171 CO 0.05 0.71 0.58 0.74 -0.67 0.00 0.00 178.83 180.24 3dby h PHE 172 N 0.40 1.06 -0.51 2.96 0.04 -0.71 -2.30 116.94 117.88 3dby h PHE 172 Ca 0.10 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 3dby h PHE 172 Cb 0.44 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 3dby h PHE 172 CO 0.04 0.51 0.29 -0.92 -0.60 0.00 0.00 178.31 177.63 3dby h TYR 173 N 1.02 0.70 -0.86 -0.55 3.20 -0.74 -1.68 116.97 118.06 3dby h TYR 173 Ca 0.42 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.33 3dby h TYR 173 Cb 0.24 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 3dby h TYR 173 CO -0.02 0.50 0.53 -0.07 -1.64 0.00 0.00 178.16 177.47 3dby h LEU 174 N 0.68 0.84 -0.81 2.82 3.38 -1.00 -1.73 115.31 119.50 3dby h LEU 174 Ca 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3dby h LEU 174 Cb 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3dby h LEU 174 CO -0.03 0.55 0.47 0.50 0.09 0.00 0.00 178.44 180.01 3dby h LYS 175 N 0.98 1.12 -0.43 1.13 3.64 -1.01 -2.84 116.57 119.16 3dby h LYS 175 Ca 0.37 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3dby h LYS 175 Cb 0.15 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3dby h LYS 175 CO -0.17 0.81 0.28 0.00 -2.27 0.00 0.00 179.45 178.10 3dby h ALA 176 N 1.25 0.55 0.06 5.00 0.00 -0.81 -1.23 119.26 124.08 3dby h ALA 176 Ca 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3dby h ALA 176 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3dby h ALA 176 CO -0.05 0.01 -0.19 0.28 0.00 0.00 0.00 179.25 179.31 3dby h VAL 177 N 0.58 0.57 -0.53 0.00 2.07 -1.28 0.27 116.25 117.93 3dby h VAL 177 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3dby h VAL 177 Cb -0.05 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3dby h VAL 177 CO -0.03 0.00 0.33 -0.33 0.02 0.00 0.00 177.57 177.56 3dby h GLU 178 N -0.33 0.71 -0.84 1.57 4.39 -1.46 -2.27 114.58 116.34 3dby h GLU 178 Ca 0.04 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3dby h GLU 178 Cb 0.37 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 3dby h GLU 178 CO -0.13 0.49 0.47 0.52 -1.16 0.00 0.00 179.01 179.20 3dby h MET 179 N 0.71 1.16 -0.88 2.33 2.86 -0.96 0.45 114.93 120.60 3dby h MET 179 Ca 0.19 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 3dby h MET 179 Cb -0.04 -0.23 -0.07 0.00 0.06 0.00 0.00 31.60 31.31 3dby h MET 179 CO -0.04 0.84 0.54 1.15 1.06 0.00 0.00 176.91 180.46 3dby h THR 180 N 1.17 0.98 -0.97 2.22 2.02 -0.26 -1.93 112.91 116.15 3dby h THR 180 Ca 0.30 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 67.21 3dby h THR 180 Cb 0.01 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.33 3dby h THR 180 CO -0.05 0.17 0.63 1.23 0.37 0.00 0.00 175.52 177.87 3dby h GLY 181 N 0.93 1.43 1.42 2.16 0.00 -0.41 -2.62 103.07 105.99 3dby h GLY 181 Ca 0.41 -0.47 0.07 0.00 0.00 0.00 0.00 47.33 47.34 3dby h GLY 181 CO -0.21 0.38 0.22 -0.97 0.00 0.00 0.00 176.54 175.95 3dby h TYR 182 N 1.19 0.00 0.00 5.60 0.05 -0.20 -1.87 116.97 121.74 3dby h TYR 182 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 3dby h TYR 182 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 3dby h TYR 182 CO -0.01 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.38 3dby n LEU 183 N -4.16 0.00 0.05 3.88 4.77 -0.99 -1.46 117.00 119.10 3dby n LEU 183 Ca 0.03 0.38 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 3dby n LEU 183 Cb 0.37 -0.38 0.26 0.00 -2.33 0.00 0.00 43.42 41.33 3dby n LEU 183 CO 0.32 -0.17 0.67 0.54 -1.33 0.00 0.00 177.39 177.41 3dby n ARG 184 N -1.38 0.05 0.00 3.23 1.74 -0.70 -1.47 116.66 118.13 3dby n ARG 184 Ca 0.06 0.46 0.14 0.00 -0.77 0.00 0.00 57.85 57.74 3dby n ARG 184 Cb 0.15 -1.64 0.62 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.75 0.06 -0.74 0.55 -2.24 -0.53 -4.92 114.28 104.71 3dby n THR 185 Ca 0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dby n THR 185 Cb 0.07 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.47 0.00 -2.81 -0.78 1.02 -0.54 -5.01 120.64 111.04 3dby n GLU 186 Ca 0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 3dby n GLU 186 Cb 0.32 -3.23 -0.03 0.00 -0.02 0.00 0.00 31.44 28.48 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 4.23 -0.00 -4.62 1.43 -1.26 -4.95 118.68 113.51 3dby s LEU 187 Ca 0.00 1.35 0.08 0.00 -1.03 0.00 0.00 54.13 54.53 3dby s LEU 187 Cb 0.00 -3.37 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 3dby s LEU 187 CO 0.00 -0.38 0.26 1.41 0.23 0.00 0.00 176.35 177.87 3dby n HIS 188 N 4.90 0.00 -4.01 0.29 8.25 -1.26 -4.45 115.22 118.93 3dby n HIS 188 Ca 0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 3dby n HIS 188 Cb 0.49 -0.08 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.08 0.44 0.08 4.41 3.76 -1.26 -5.05 115.29 115.59 3dby s HIS 189 Ca 0.00 -0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 54.70 3dby s HIS 189 Cb 0.06 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.30 3dby s HIS 189 CO 0.32 -0.14 0.34 -0.59 -0.85 0.00 0.00 174.74 173.83 3dby s PHE 190 N 0.91 -0.13 0.31 1.40 -0.12 -1.26 -5.06 117.98 114.02 3dby s PHE 190 Ca -0.10 -0.10 0.05 0.00 -0.05 0.00 0.00 56.93 56.73 3dby s PHE 190 Cb -0.13 0.15 0.68 0.00 -0.63 0.00 0.00 43.02 43.09 3dby s PHE 190 CO -0.01 -0.59 1.83 -1.35 -0.05 0.00 0.00 175.22 175.05 3dby h PRO 191 N 2.79 0.83 -0.06 1.99 0.11 -2.00 -0.78 132.00 134.87 3dby h PRO 191 Ca -0.33 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 3dby h PRO 191 Cb 1.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3dby h PRO 191 CO 0.48 0.55 -0.31 0.00 -0.21 0.00 0.00 178.00 178.50 3dby h ALA 192 N 1.58 1.37 -0.14 -0.75 0.00 -1.98 0.92 119.26 120.27 3dby h ALA 192 Ca 0.50 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3dby h ALA 192 Cb 0.66 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dby h ALA 192 CO -0.27 0.45 -0.16 1.25 0.00 0.00 0.00 179.25 180.52 3dby h LEU 193 N 0.10 0.38 -0.31 0.00 5.85 -1.58 -1.75 115.31 118.00 3dby h LEU 193 Ca 0.01 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.28 3dby h LEU 193 Cb 0.60 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3dby h LEU 193 CO 0.04 0.80 0.06 0.11 -0.34 0.00 0.00 178.44 179.12 3dby h LYS 194 N -0.04 0.17 0.01 1.25 1.79 -1.06 -1.73 116.57 116.97 3dby h LYS 194 Ca 0.02 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 3dby h LYS 194 Cb 0.71 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 3dby h LYS 194 CO 0.04 0.11 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.26 3dby h LYS 195 N 0.18 -0.08 -0.70 3.15 1.63 -0.86 -2.64 116.57 117.23 3dby h LYS 195 Ca 0.15 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.09 3dby h LYS 195 Cb 0.16 0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 31.67 3dby h LYS 195 CO -0.19 -0.06 -0.17 0.35 -3.45 0.00 0.00 179.45 175.93 3dby h PHE 196 N -0.09 -0.37 -0.03 1.91 3.57 -1.18 0.16 116.94 120.93 3dby h PHE 196 Ca 0.02 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 3dby h PHE 196 Cb 0.11 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3dby h PHE 196 CO -0.11 -0.30 -0.29 1.15 -2.23 0.00 0.00 178.31 176.53 3dby h THR 197 N 0.00 1.22 -0.19 4.41 2.02 -1.16 0.16 112.91 119.36 3dby h THR 197 Ca 0.34 -1.03 -0.19 0.00 0.77 0.00 0.00 66.41 66.30 3dby h THR 197 Cb 0.52 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 3dby h THR 197 CO -0.72 0.30 -0.63 0.11 0.37 0.00 0.00 175.52 174.95 3dby h LYS 198 N 0.04 0.68 -0.50 6.66 1.57 -0.75 -1.76 116.57 122.52 3dby h LYS 198 Ca 0.00 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 3dby h LYS 198 Cb 0.53 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3dby h LYS 198 CO 0.04 1.10 0.16 -0.44 -0.57 0.00 0.00 179.45 179.74 3dby h ASP 199 N 0.50 0.72 -0.76 0.86 3.32 0.13 -2.00 116.42 119.19 3dby h ASP 199 Ca -0.01 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3dby h ASP 199 Cb 1.22 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 3dby h ASP 199 CO 0.13 0.72 0.46 0.58 -1.72 0.00 0.00 179.24 179.41 3dby h VAL 200 N 0.67 1.22 -0.44 -1.35 2.07 -0.72 -2.64 116.25 115.06 3dby h VAL 200 Ca 0.16 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3dby h VAL 200 Cb 0.26 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3dby h VAL 200 CO -0.01 0.23 0.10 0.28 0.02 0.00 0.00 177.57 178.19 3dby h SER 201 N 1.04 0.67 -0.94 0.57 0.02 -1.19 0.15 113.55 113.87 3dby h SER 201 Ca 0.27 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3dby h SER 201 Cb -0.03 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.27 3dby h SER 201 CO -0.05 0.73 0.61 0.25 -1.14 0.00 0.00 176.83 177.23 3dby h LEU 202 N 0.57 1.00 -0.52 5.07 5.85 -1.26 -2.40 115.31 123.63 3dby h LEU 202 Ca 0.14 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 3dby h LEU 202 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3dby h LEU 202 CO 0.00 0.68 -0.34 -0.08 -0.34 0.00 0.00 178.44 178.36 3dby h GLU 203 N 1.16 0.84 -0.57 1.25 4.57 -0.99 -2.08 114.58 118.76 3dby h GLU 203 Ca 0.38 -0.41 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3dby h GLU 203 Cb 0.03 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 3dby h GLU 203 CO -0.13 1.05 0.29 -0.07 -1.18 0.00 0.00 179.01 178.97 3dby h LEU 204 N 0.70 0.70 -0.33 1.64 3.38 -0.76 0.34 115.31 120.97 3dby h LEU 204 Ca 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3dby h LEU 204 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3dby h LEU 204 CO 0.08 0.58 -0.00 0.11 0.09 0.00 0.00 178.44 179.30 3dby h LYS 205 N 0.79 0.59 -0.71 1.13 6.56 -1.01 0.55 116.57 124.47 3dby h LYS 205 Ca 0.20 -0.19 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 3dby h LYS 205 Cb 0.05 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 3dby h LYS 205 CO -0.03 0.72 0.47 -0.07 -2.06 0.00 0.00 179.45 178.48 3dby h LEU 206 N 0.40 0.81 -0.21 2.94 3.38 -0.78 -2.53 115.31 119.31 3dby h LEU 206 Ca 0.09 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3dby h LEU 206 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3dby h LEU 206 CO 0.02 0.58 -0.37 0.15 0.09 0.00 0.00 178.44 178.91 3dby h PHE 207 N 0.96 0.78 -0.72 1.13 3.57 -0.11 -2.06 116.94 120.48 3dby h PHE 207 Ca 0.26 -0.27 0.16 0.00 3.53 0.00 0.00 57.97 61.65 3dby h PHE 207 Cb -0.10 -0.15 -0.11 0.00 2.79 0.00 0.00 35.95 38.38 3dby h PHE 207 CO -0.03 1.02 0.11 0.77 -2.23 0.00 0.00 178.31 177.96 3dby h SER 208 N 0.32 -0.12 0.10 0.41 0.02 -0.86 0.18 113.55 113.60 3dby h SER 208 Ca 0.01 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3dby h SER 208 Cb 0.96 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3dby h SER 208 CO 0.08 -0.09 -0.05 -0.74 -1.14 0.00 0.00 176.83 174.90 3dby h HIS 209 N 0.20 -0.13 -0.68 3.45 -0.00 -1.26 0.12 115.15 116.85 3dby h HIS 209 Ca 0.40 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.91 3dby h HIS 209 Cb 0.70 0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 28.04 3dby h HIS 209 CO -0.31 -0.07 0.08 0.35 -0.00 0.00 0.00 177.93 177.98 3dby h PHE 210 N -0.15 0.10 -0.61 5.26 3.57 -1.00 -0.37 116.94 123.74 3dby h PHE 210 Ca -0.01 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3dby h PHE 210 Cb 0.12 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 3dby h PHE 210 CO -0.07 -0.13 0.23 -0.07 -2.23 0.00 0.00 178.31 176.04 3dby h LEU 211 N 0.19 0.86 -0.75 0.59 3.38 -0.28 0.28 115.31 119.58 3dby h LEU 211 Ca 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3dby h LEU 211 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3dby h LEU 211 CO -0.53 0.81 0.39 0.45 0.09 0.00 0.00 178.44 179.66 3dby h HIS 212 N 0.86 1.05 -0.51 1.13 3.86 -0.40 -0.31 115.15 120.82 3dby h HIS 212 Ca 0.20 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 3dby h HIS 212 Cb 0.23 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 3dby h HIS 212 CO 0.01 0.75 0.19 1.49 0.86 0.00 0.00 177.93 181.23 3dby h GLU 213 N 1.04 0.78 -0.60 2.45 4.81 -0.76 -0.39 114.58 121.91 3dby h GLU 213 Ca 0.26 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3dby h GLU 213 Cb 0.07 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3dby h GLU 213 CO -0.04 0.70 0.19 0.28 -0.73 0.00 0.00 179.01 179.42 3dby h VAL 214 N 0.69 1.23 -0.49 0.32 2.07 -0.69 -0.27 116.25 119.11 3dby h VAL 214 Ca 0.17 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3dby h VAL 214 Cb 0.23 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3dby h VAL 214 CO -0.01 0.30 0.20 -0.08 0.02 0.00 0.00 177.57 177.99 3dby h GLU 215 N 0.88 0.73 -0.19 1.57 4.81 -0.79 -0.98 114.58 120.60 3dby h GLU 215 Ca 0.20 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3dby h GLU 215 Cb 0.25 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3dby h GLU 215 CO -0.01 0.66 0.06 0.93 -0.73 0.00 0.00 179.01 179.92 3dby h GLU 216 N 0.65 0.15 -0.72 1.92 4.39 -0.75 -0.44 114.58 119.78 3dby h GLU 216 Ca 0.16 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.96 3dby h GLU 216 Cb 0.20 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 3dby h GLU 216 CO -0.01 0.10 0.33 -0.07 -1.16 0.00 0.00 179.01 178.19 3dby h LEU 217 N 0.15 0.39 -0.30 1.33 3.38 -0.87 -1.08 115.31 118.31 3dby h LEU 217 Ca 0.08 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3dby h LEU 217 Cb 0.05 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dby h LEU 217 CO -0.09 0.20 -0.05 -0.33 0.09 0.00 0.00 178.44 178.27 3dby h GLU 218 N 0.54 0.56 -1.00 1.13 4.39 -0.85 0.18 114.58 119.52 3dby h GLU 218 Ca 0.37 -0.20 0.12 0.00 0.34 0.00 0.00 59.36 59.99 3dby h GLU 218 Cb 0.46 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.98 3dby h GLU 218 CO -0.31 0.74 0.63 -0.07 -1.16 0.00 0.00 179.01 178.83 3dby h LEU 219 N 0.33 0.91 -0.68 1.33 3.38 -0.74 -1.85 115.31 117.99 3dby h LEU 219 Ca 0.08 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dby h LEU 219 Cb 0.52 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3dby h LEU 219 CO 0.02 0.48 -0.06 -1.54 0.09 0.00 0.00 178.44 177.43 3dby n SER 220 N -4.63 1.13 -2.33 -0.43 3.41 -0.44 -4.92 113.62 105.41 3dby n SER 220 Ca 0.19 -1.22 -0.16 0.00 -0.26 0.00 0.00 58.87 57.41 3dby n SER 220 Cb 0.37 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.24 -4.83 -0.08 4.04 3.02 -0.57 -4.92 115.26 111.67 3dby n ASN 221 Ca 0.18 0.12 0.14 0.00 -0.03 0.00 0.00 54.58 54.99 3dby n ASN 221 Cb 0.32 -4.08 0.60 0.00 -0.61 0.00 0.00 39.78 36.00 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 -2.83 0.54 -4.38 3.52 1.02 0.53 -4.83 120.64 114.22 3dby n GLU 222 Ca -0.19 -0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 56.49 3dby n GLU 222 Cb 0.64 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.57 2.48 -0.35 2.62 0.11 -1.23 -5.03 120.40 116.42 3dby s VAL 223 Ca 0.26 -1.65 -0.16 0.00 -2.93 0.00 0.00 61.98 57.51 3dby s VAL 223 Cb 0.20 -2.11 -0.01 0.00 -1.53 0.00 0.00 36.38 32.93 3dby s VAL 223 CO 0.50 0.10 0.38 -0.76 -3.33 0.00 0.00 175.10 171.99 3dby s LEU 224 N -2.06 4.49 0.29 2.54 1.43 -1.26 -4.91 118.68 119.21 3dby s LEU 224 Ca 0.15 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 3dby s LEU 224 Cb -0.10 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.78 3dby s LEU 224 CO 0.07 -0.37 0.59 -0.94 0.23 0.00 0.00 176.35 175.93 3dby s SER 225 N 1.74 0.03 -0.14 2.29 1.04 -1.26 -0.25 113.70 117.16 3dby s SER 225 Ca 0.12 -0.97 0.15 0.00 0.48 0.00 0.00 55.95 55.73 3dby s SER 225 Cb -0.17 0.68 0.51 0.00 0.10 0.00 0.00 66.02 67.15 3dby s SER 225 CO 0.12 -1.32 1.42 1.33 0.98 0.00 0.00 173.24 175.77 3dby n VAL 226 N -0.46 1.99 -2.44 5.02 0.24 0.26 -4.89 118.33 118.05 3dby n VAL 226 Ca -0.03 -1.60 -0.08 0.00 -2.04 0.00 0.00 64.34 60.59 3dby n VAL 226 Cb 0.61 -0.06 0.04 0.00 -1.47 0.00 0.00 33.84 32.96 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 -0.09 0.00 -3.89 1.34 4.77 -1.26 -5.05 117.00 112.83 3dby n LEU 227 Ca 0.20 -0.78 -0.10 0.00 -0.03 0.00 0.00 56.01 55.30 3dby n LEU 227 Cb 0.81 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 3dby n LEU 227 CO 0.15 -0.67 -0.15 -0.94 -1.33 0.00 0.00 177.39 174.46 3dby s SER 228 N -2.46 0.12 0.25 -1.43 1.04 -1.26 -5.03 113.70 104.93 3dby s SER 228 Ca 0.24 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 3dby s SER 228 Cb -0.01 0.28 0.35 0.00 0.10 0.00 0.00 66.02 66.73 3dby s SER 228 CO 0.16 -0.58 1.88 0.00 0.98 0.00 0.00 173.24 175.67 3dby h ALA 229 N 3.35 1.28 -0.89 5.32 0.00 -1.87 -2.28 119.26 124.18 3dby h ALA 229 Ca -0.33 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.59 3dby h ALA 229 Cb 1.19 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 3dby h ALA 229 CO 0.52 0.41 0.58 -0.09 0.00 0.00 0.00 179.25 180.66 3dby h ARG 230 N 1.12 1.09 -0.23 0.00 2.43 -1.96 0.20 114.38 117.03 3dby h ARG 230 Ca 0.40 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 3dby h ARG 230 Cb 0.11 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3dby h ARG 230 CO -0.16 0.72 0.12 1.98 -1.51 0.00 0.00 179.97 181.12 3dby h MET 231 N 1.12 0.33 -0.49 0.20 4.05 -1.87 0.99 114.93 119.25 3dby h MET 231 Ca 0.35 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.72 3dby h MET 231 Cb 0.00 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 3dby h MET 231 CO -0.12 0.32 0.26 0.00 0.23 0.00 0.00 176.91 177.60 3dby h ALA 232 N 0.99 0.63 -0.42 0.39 0.00 -0.97 -1.32 119.26 118.57 3dby h ALA 232 Ca 0.08 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dby h ALA 232 Cb 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3dby h ALA 232 CO -0.01 0.16 0.08 0.22 0.00 0.00 0.00 179.25 179.70 3dby h ASP 233 N 0.65 0.00 -0.25 0.00 3.58 -0.51 -2.32 116.42 117.58 3dby h ASP 233 Ca 0.17 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.73 3dby h ASP 233 Cb 0.06 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 3dby h ASP 233 CO -0.03 0.04 0.01 -0.74 -2.88 0.00 0.00 179.24 175.64 3dby h HIS 234 N 0.21 0.01 -0.81 0.28 2.76 -0.50 -1.18 115.15 115.91 3dby h HIS 234 Ca 0.20 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3dby h HIS 234 Cb 0.25 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 3dby h HIS 234 CO -0.21 -0.03 0.54 0.52 -1.30 0.00 0.00 177.93 177.45 3dby h MET 235 N 0.09 1.06 -0.09 5.26 2.86 -1.00 -2.58 114.93 120.52 3dby h MET 235 Ca 0.12 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.48 3dby h MET 235 Cb 0.14 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3dby h MET 235 CO -0.19 0.70 -0.80 0.00 1.06 0.00 0.00 176.91 177.68 3dby h ALA 236 N 1.50 0.43 -0.67 6.32 0.00 -0.86 -1.80 119.26 124.19 3dby h ALA 236 Ca 0.30 -0.63 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3dby h ALA 236 Cb -0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3dby h ALA 236 CO -0.07 0.74 0.39 0.00 0.00 0.00 0.00 179.25 180.31 3dby h ARG 237 N 0.37 0.71 -0.40 0.00 3.08 -0.99 -0.43 114.38 116.72 3dby h ARG 237 Ca -0.05 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 3dby h ARG 237 Cb 1.41 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 3dby h ARG 237 CO 0.15 0.47 -0.15 0.93 -1.07 0.00 0.00 179.97 180.30 3dby h GLU 238 N 0.74 0.75 -0.24 0.04 5.08 -1.34 -0.21 114.58 119.40 3dby h GLU 238 Ca 0.29 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3dby h GLU 238 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3dby h GLU 238 CO -0.15 0.86 -0.34 0.93 -1.00 0.00 0.00 179.01 179.31 3dby h GLU 239 N 0.67 0.51 -0.73 2.33 4.39 -1.01 -1.72 114.58 119.03 3dby h GLU 239 Ca 0.11 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 3dby h GLU 239 Cb 0.63 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 3dby h GLU 239 CO 0.04 0.78 0.20 0.00 -1.16 0.00 0.00 179.01 178.88 3dby h TYR 241 N 1.09 1.06 -0.22 0.00 3.20 -0.61 -0.78 116.97 120.72 3dby h TYR 241 Ca 0.23 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 3dby h TYR 241 Cb 0.35 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 3dby h TYR 241 CO 0.03 0.85 -0.28 -0.92 -1.64 0.00 0.00 178.16 176.20 3dby h TYR 242 N 0.98 0.70 -0.48 -3.82 3.20 -1.09 -1.53 116.97 114.93 3dby h TYR 242 Ca 0.21 -0.23 0.05 0.00 3.14 0.00 0.00 58.73 61.90 3dby h TYR 242 Cb 0.31 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3dby h TYR 242 CO 0.02 0.94 0.23 1.25 -1.64 0.00 0.00 178.16 178.97 3dby h LEU 243 N 0.26 0.32 -0.45 2.82 5.85 -0.73 -0.61 115.31 122.76 3dby h LEU 243 Ca 0.03 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3dby h LEU 243 Cb 0.85 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3dby h LEU 243 CO 0.07 0.23 0.23 0.25 -0.34 0.00 0.00 178.44 178.87 3dby h LEU 244 N 0.46 0.35 -0.81 2.25 5.85 -1.06 -0.87 115.31 121.47 3dby h LEU 244 Ca 0.21 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 3dby h LEU 244 Cb 0.14 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3dby h LEU 244 CO -0.16 0.25 -0.47 0.11 -0.34 0.00 0.00 178.44 177.83 3dby h LYS 245 N 0.47 0.29 -0.34 1.25 1.79 -0.63 -1.77 116.57 117.63 3dby h LYS 245 Ca 0.19 -0.16 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 3dby h LYS 245 Cb 0.08 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 3dby h LYS 245 CO -0.12 0.71 -0.19 -0.07 -1.08 0.00 0.00 179.45 178.69 3dby h LEU 246 N 0.24 0.76 -0.46 2.94 3.38 -0.94 -1.80 115.31 119.43 3dby h LEU 246 Ca 0.01 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.63 3dby h LEU 246 Cb 0.92 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 3dby h LEU 246 CO 0.08 1.01 0.14 0.00 0.09 0.00 0.00 178.44 179.75 3dby h ALA 247 N 0.77 0.54 0.04 1.53 0.00 -1.04 0.16 119.26 121.27 3dby h ALA 247 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dby h ALA 247 Cb 0.74 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dby h ALA 247 CO 0.06 -0.26 -0.02 1.96 0.00 0.00 0.00 179.25 180.99 3dby h GLN 248 N 0.30 -0.05 -0.29 0.00 4.20 -1.29 0.40 115.11 118.36 3dby h GLN 248 Ca 0.22 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 3dby h GLN 248 Cb 0.25 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3dby h GLN 248 CO -0.25 0.28 -0.26 0.66 -0.67 0.00 0.00 178.83 178.59 3dby h SER 249 N -0.40 0.58 0.66 1.46 4.64 -1.33 -3.27 113.55 115.90 3dby h SER 249 Ca -0.01 -0.21 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 3dby h SER 249 Cb 0.36 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 3dby h SER 249 CO 0.01 0.83 -1.44 -0.24 -0.87 0.00 0.00 176.83 175.12 3dby n SER 250 N -4.11 0.73 -0.58 4.97 2.88 0.57 -4.71 113.62 113.37 3dby n SER 250 Ca -0.00 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 3dby n SER 250 Cb 0.43 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 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 1.36 0.58 3.54 0.46 0.00 -0.06 -5.05 105.19 106.01 3dby n GLY 251 Ca -0.09 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.16 2.76 0.29 0.99 1.43 -0.10 -5.04 118.68 117.84 3dby s LEU 252 Ca 0.00 -1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 51.74 3dby s LEU 252 Cb 0.00 -1.15 -0.12 0.00 0.03 0.00 0.00 46.19 44.95 3dby s LEU 252 CO 0.00 -0.10 1.48 1.21 0.23 0.00 0.00 176.35 179.17 3dby n GLU 253 N -0.76 2.39 -1.73 1.70 2.13 -1.26 -4.60 120.64 118.50 3dby n GLU 253 Ca -0.05 0.85 -0.42 0.00 0.66 0.00 0.00 57.16 58.20 3dby n GLU 253 Cb 0.62 -2.55 -0.02 0.00 0.27 0.00 0.00 31.44 29.75 3dby n GLU 253 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 3dby n MET 254 N 1.74 2.77 -1.61 5.31 2.81 -1.26 -4.87 117.12 122.01 3dby n MET 254 Ca 0.08 0.99 -0.38 0.00 -1.81 0.00 0.00 57.70 56.59 3dby n MET 254 Cb 0.35 -2.82 0.05 0.00 -0.71 0.00 0.00 33.22 30.10 3dby n MET 254 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3dby n PRO 255 N 3.13 0.87 -3.14 0.03 -0.04 -1.26 -4.93 135.00 129.66 3dby n PRO 255 Ca 0.12 0.34 -0.44 0.00 -0.04 0.00 0.00 63.50 63.48 3dby n PRO 255 Cb 0.36 -2.14 0.01 0.00 -0.04 0.00 0.00 33.50 31.69 3dby n PRO 255 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dby n LYS 256 N -0.95 4.02 -3.54 0.54 4.76 -1.26 -4.95 118.16 116.78 3dby n LYS 256 Ca 0.14 -4.47 -0.17 0.00 -2.87 0.00 0.00 58.31 50.93 3dby n LYS 256 Cb 0.47 -2.55 -0.06 0.00 -1.84 0.00 0.00 35.03 31.05 3dby n LYS 256 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dby s ASN 258 N -0.98 4.46 0.24 0.00 3.04 -1.26 -4.95 114.94 115.49 3dby s ASN 258 Ca -0.10 -0.47 0.24 0.00 0.04 0.00 0.00 52.86 52.57 3dby s ASN 258 Cb -0.01 -1.76 0.94 0.00 -1.54 0.00 0.00 41.25 38.88 3dby s ASN 258 CO 0.09 -0.05 1.72 -2.65 -3.04 0.00 0.00 177.10 173.16 3dby n PRO 259 N 4.80 0.20 0.01 0.43 -0.02 -1.26 -3.72 135.00 135.43 3dby n PRO 259 Ca -0.17 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 3dby n PRO 259 Cb 0.50 -1.84 -0.14 0.00 -0.02 0.00 0.00 33.50 32.00 3dby n PRO 259 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dby h LEU 260 N 0.00 0.08 -7.53 2.45 3.38 -1.92 -3.45 115.31 108.32 3dby h LEU 260 Ca 0.00 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 3dby h LEU 260 Cb 0.44 -0.03 -0.23 0.00 0.09 0.00 0.00 40.66 40.93 3dby h LEU 260 CO 0.00 1.13 -0.40 -0.70 0.09 0.00 0.00 178.44 178.56 3dby s GLU 261 N -2.62 0.41 0.72 1.13 2.56 -1.24 -4.93 118.70 114.73 3dby s GLU 261 Ca -0.06 0.10 -0.08 0.00 0.00 0.00 0.00 54.97 54.93 3dby s GLU 261 Cb 0.08 0.19 0.06 0.00 2.00 0.00 0.00 34.13 36.46 3dby s GLU 261 CO 0.82 -0.08 1.05 0.20 -0.56 0.00 0.00 175.26 176.69 3dby s GLY 262 N -0.46 1.65 0.00 -1.50 0.00 -1.26 -4.62 107.32 101.13 3dby s GLY 262 Ca -0.06 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.87 3dby s GLY 262 CO 0.01 -0.38 0.00 1.42 0.00 0.00 0.00 173.10 174.15