#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqm n TYR -3 N 0.00 0.00 0.82 1.96 4.01 -1.26 -2.20 117.16 120.49 2oqm n TYR -3 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2oqm n TYR -3 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2oqm n TYR -3 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2oqm n PHE -2 N 14.00 0.00 -0.27 -0.72 3.72 -1.26 -4.63 117.46 128.30 2oqm n PHE -2 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2oqm n PHE -2 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2oqm n PHE -2 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2oqm h GLN -1 N 1.58 -0.12 -1.09 -1.08 4.15 -1.64 0.94 115.11 117.85 2oqm h GLN -1 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2oqm h GLN -1 Cb 0.58 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2oqm h GLN -1 CO 0.00 -0.08 0.00 0.41 -1.93 0.00 0.00 178.83 177.23 2oqm n GLY 0 N -1.43 1.07 0.00 2.39 0.00 -1.26 -2.13 105.19 103.84 2oqm n GLY 0 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2oqm n GLY 0 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oqm n LEU 2 N 0.51 0.00 -0.12 0.99 4.77 0.33 -0.57 117.00 122.91 2oqm n LEU 2 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2oqm n LEU 2 Cb 0.24 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2oqm n LEU 2 CO 0.00 0.00 1.03 0.22 -1.33 0.00 0.00 177.39 177.31 2oqm h TYR 3 N 0.00 0.49 -0.58 -1.77 3.20 -1.66 -2.46 116.97 114.19 2oqm h TYR 3 Ca 0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2oqm h TYR 3 Cb 0.00 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2oqm h TYR 3 CO 0.00 0.31 0.05 -0.44 -1.64 0.00 0.00 178.16 176.45 2oqm h ASP 4 N 0.52 0.92 0.52 -2.11 3.32 -1.10 -1.62 116.42 116.87 2oqm h ASP 4 Ca 0.14 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2oqm h ASP 4 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2oqm h ASP 4 CO -0.03 0.95 -0.33 -0.07 -1.72 0.00 0.00 179.24 178.04 2oqm h LEU 5 N 0.90 0.00 0.00 1.55 3.38 -1.79 -0.99 115.31 118.36 2oqm h LEU 5 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2oqm h LEU 5 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2oqm h LEU 5 CO 0.02 0.33 0.00 0.35 0.09 0.00 0.00 178.44 179.23 2oqm n THR 6 N -3.83 0.00 -0.26 0.22 -2.24 -0.94 -4.20 114.28 103.04 2oqm n THR 6 Ca -0.01 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 2oqm n THR 6 Cb 0.41 -0.53 0.11 0.00 -2.10 0.00 0.00 70.33 68.22 2oqm n THR 6 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2oqm h VAL 7 N 0.00 0.26 0.00 2.28 2.07 -1.52 0.75 116.25 120.08 2oqm h VAL 7 Ca 0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2oqm h VAL 7 Cb 0.00 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2oqm h VAL 7 CO 0.00 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 177.98 2oqm h VAL 8 N 0.02 1.02 -0.13 2.57 2.07 -1.49 -2.56 116.25 117.74 2oqm h VAL 8 Ca 0.38 -1.82 -0.16 0.00 0.82 0.00 0.00 66.70 65.92 2oqm h VAL 8 Cb 0.61 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2oqm h VAL 8 CO -0.76 0.35 -0.58 -0.61 0.02 0.00 0.00 177.57 175.99 2oqm h GLN 9 N -1.00 0.41 -0.56 1.57 5.75 -1.12 -1.21 115.11 118.95 2oqm h GLN 9 Ca -0.04 -0.27 -0.09 0.00 -0.15 0.00 0.00 58.65 58.10 2oqm h GLN 9 Cb 0.70 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2oqm h GLN 9 CO -0.03 0.88 0.01 0.74 -2.65 0.00 0.00 178.83 177.78 2oqm h PHE 10 N 0.31 1.04 -0.57 3.99 0.04 -0.99 -2.69 116.94 118.07 2oqm h PHE 10 Ca -0.00 -0.16 0.06 0.00 2.80 0.00 0.00 57.97 60.66 2oqm h PHE 10 Cb 1.10 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.93 2oqm h PHE 10 CO 0.04 0.93 0.28 0.77 -0.60 0.00 0.00 178.31 179.73 2oqm h SER 11 N 0.89 0.40 0.00 2.17 0.02 -1.08 -0.69 113.55 115.26 2oqm h SER 11 Ca 0.17 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2oqm h SER 11 Cb 0.51 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2oqm h SER 11 CO 0.02 0.27 0.00 1.17 -1.14 0.00 0.00 176.83 177.15 2oqm n LYS 12 N -4.87 0.00 0.00 3.45 4.81 -0.49 -1.34 118.16 119.72 2oqm n LYS 12 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2oqm n LYS 12 Cb 0.16 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2oqm n LYS 12 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2oqm n LEU 14 N 0.49 0.00 -0.30 3.14 4.77 -0.27 -0.62 117.00 124.21 2oqm n LEU 14 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2oqm n LEU 14 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2oqm n LEU 14 CO 0.00 0.00 1.07 0.11 -1.33 0.00 0.00 177.39 177.24 2oqm h LYS 15 N 0.00 1.21 -0.84 3.23 1.57 -1.46 -0.71 116.57 119.57 2oqm h LYS 15 Ca 0.00 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2oqm h LYS 15 Cb 0.00 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 2oqm h LYS 15 CO 0.00 0.96 0.41 -0.91 -0.57 0.00 0.00 179.45 179.34 2oqm h ASN 16 N 1.19 1.09 -0.78 0.86 2.35 -1.12 -1.07 115.58 118.09 2oqm h ASN 16 Ca 0.28 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2oqm h ASN 16 Cb 0.19 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2oqm h ASN 16 CO -0.03 0.92 0.33 0.25 -1.65 0.00 0.00 177.43 177.25 2oqm h LEU 17 N 1.19 1.06 -0.49 1.61 5.85 -1.74 0.04 115.31 122.84 2oqm h LEU 17 Ca 0.29 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2oqm h LEU 17 Cb 0.11 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2oqm h LEU 17 CO -0.04 0.93 0.25 -1.13 -0.34 0.00 0.00 178.44 178.12 2oqm h ASN 18 N 1.13 0.63 -0.71 1.25 -0.73 -0.72 -2.38 115.58 114.05 2oqm h ASN 18 Ca 0.26 -0.12 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 2oqm h ASN 18 Cb 0.19 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 2oqm h ASN 18 CO -0.02 0.57 0.24 0.00 -0.37 0.00 0.00 177.43 177.84 2oqm h ALA 19 N 1.09 0.92 -0.83 1.57 0.00 -0.73 -2.02 119.26 119.26 2oqm h ALA 19 Ca 0.17 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2oqm h ALA 19 Cb 0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 2oqm h ALA 19 CO -0.02 0.58 0.44 0.82 0.00 0.00 0.00 179.25 181.07 2oqm h ILE 20 N 1.03 0.79 0.00 0.00 2.04 -0.74 -0.49 117.51 120.14 2oqm h ILE 20 Ca 0.23 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2oqm h ILE 20 Cb 0.27 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2oqm h ILE 20 CO -0.01 0.12 -0.11 -0.26 0.00 0.00 0.00 178.15 177.90 2oqm h PHE 21 N 0.67 0.00 -0.80 1.37 0.04 -0.86 -1.45 116.94 115.91 2oqm h PHE 21 Ca 0.43 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.19 2oqm h PHE 21 Cb 0.55 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 2oqm h PHE 21 CO -0.09 0.11 0.46 -0.44 -0.60 0.00 0.00 178.31 177.75 2oqm h ASP 22 N 0.00 0.98 -0.58 2.17 3.32 -0.80 -0.15 116.42 121.36 2oqm h ASP 22 Ca -0.00 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2oqm h ASP 22 Cb 0.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2oqm h ASP 22 CO 0.01 0.77 -0.05 0.11 -1.72 0.00 0.00 179.24 178.37 2oqm h LYS 23 N 1.10 1.06 -0.86 3.56 1.57 -1.17 -1.68 116.57 120.15 2oqm h LYS 23 Ca 0.28 -0.36 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2oqm h LYS 23 Cb -0.01 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 2oqm h LYS 23 CO -0.05 1.06 0.55 0.00 -0.57 0.00 0.00 179.45 180.44 2oqm h ALA 24 N 0.97 1.16 -0.80 3.86 0.00 -0.90 -0.79 119.26 122.76 2oqm h ALA 24 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2oqm h ALA 24 Cb 0.62 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2oqm h ALA 24 CO 0.04 0.34 0.43 0.93 0.00 0.00 0.00 179.25 180.99 2oqm h GLU 25 N 1.03 1.11 -0.40 0.00 5.08 -0.75 -0.30 114.58 120.36 2oqm h GLU 25 Ca 0.36 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2oqm h GLU 25 Cb 0.09 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2oqm h GLU 25 CO -0.14 0.83 0.25 0.00 -1.00 0.00 0.00 179.01 178.94 2oqm h ALA 26 N 1.23 0.50 -0.22 3.43 0.00 -0.69 -1.99 119.26 121.52 2oqm h ALA 26 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2oqm h ALA 26 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2oqm h ALA 26 CO -0.04 -0.02 0.15 0.35 0.00 0.00 0.00 179.25 179.68 2oqm h PHE 27 N 0.53 0.28 -0.68 0.00 3.57 -0.90 -0.16 116.94 119.58 2oqm h PHE 27 Ca 0.14 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2oqm h PHE 27 Cb -0.03 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2oqm h PHE 27 CO -0.04 0.18 0.40 0.00 -2.23 0.00 0.00 178.31 176.62 2oqm h ALA 28 N 1.08 0.91 0.03 2.41 0.00 -0.78 0.19 119.26 123.10 2oqm h ALA 28 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oqm h ALA 28 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2oqm h ALA 28 CO -0.02 0.12 -0.01 1.49 0.00 0.00 0.00 179.25 180.83 2oqm h GLU 29 N 0.76 -0.04 -0.55 0.00 4.81 -1.06 0.45 114.58 118.96 2oqm h GLU 29 Ca 0.29 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2oqm h GLU 29 Cb 0.12 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2oqm h GLU 29 CO -0.15 0.41 0.28 -0.07 -0.73 0.00 0.00 179.01 178.74 2oqm h LEU 30 N -0.50 0.70 -1.16 1.64 4.07 -0.71 -2.88 115.31 116.47 2oqm h LEU 30 Ca -0.00 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2oqm h LEU 30 Cb 0.47 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2oqm h LEU 30 CO 0.01 0.62 0.00 0.29 -1.08 0.00 0.00 178.44 178.28 2oqm n LYS 31 N -4.59 1.79 -3.70 1.13 4.76 0.65 -4.94 118.16 113.26 2oqm n LYS 31 Ca 0.03 -1.16 -0.24 0.00 -2.87 0.00 0.00 58.31 54.07 2oqm n LYS 31 Cb 0.11 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2oqm n LYS 31 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2oqm n LYS 32 N 0.40 -3.34 -4.69 1.97 4.01 -0.33 -4.99 118.16 111.19 2oqm n LYS 32 Ca 0.18 0.55 -0.33 0.00 -0.51 0.00 0.00 58.31 58.20 2oqm n LYS 32 Cb 0.39 -4.82 -0.13 0.00 -0.51 0.00 0.00 35.03 29.97 2oqm n LYS 32 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2oqm s VAL 33 N -3.64 3.41 0.00 -0.18 1.01 0.00 -5.03 120.40 115.96 2oqm s VAL 33 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2oqm s VAL 33 Cb -0.05 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2oqm s VAL 33 CO 0.83 0.55 0.00 -0.67 0.00 0.00 0.00 175.10 175.82 2oqm n ASP 34 N 2.90 0.00 0.00 3.32 -0.08 -1.26 -4.49 116.55 116.93 2oqm n ASP 34 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2oqm n ASP 34 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2oqm n ASP 34 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2oqm n ASP 36 N 0.00 0.00 -0.00 1.67 2.03 -1.26 -3.55 116.55 115.43 2oqm n ASP 36 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2oqm n ASP 36 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2oqm n ASP 36 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2oqm h VAL 37 N 0.00 0.92 -0.36 5.18 2.07 -1.97 -1.89 116.25 120.20 2oqm h VAL 37 Ca 0.00 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2oqm h VAL 37 Cb 0.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2oqm h VAL 37 CO 0.00 0.01 0.02 -0.07 0.02 0.00 0.00 177.57 177.54 2oqm h LEU 38 N 0.03 0.62 -1.67 2.57 3.38 -1.97 -2.62 115.31 115.64 2oqm h LEU 38 Ca 0.05 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2oqm h LEU 38 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2oqm h LEU 38 CO -0.08 0.76 0.24 -0.07 0.09 0.00 0.00 178.44 179.37 2oqm h LEU 39 N 0.46 0.38 -1.40 1.67 3.38 -1.87 -1.05 115.31 116.88 2oqm h LEU 39 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2oqm h LEU 39 Cb 0.43 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2oqm h LEU 39 CO 0.02 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.41 2oqm n ASN 40 N -4.49 2.11 -4.84 -0.43 3.02 -0.72 -2.21 115.26 107.72 2oqm n ASN 40 Ca 0.03 -1.77 -0.31 0.00 -0.03 0.00 0.00 54.58 52.49 2oqm n ASN 40 Cb 0.09 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2oqm n ASN 40 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2oqm s SER 41 N -1.60 5.87 0.23 6.41 0.01 -0.40 -4.75 113.70 119.47 2oqm s SER 41 Ca 0.34 1.56 -0.14 0.00 1.31 0.00 0.00 55.95 59.02 2oqm s SER 41 Cb 0.19 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2oqm s SER 41 CO 0.28 -1.11 0.48 0.00 0.41 0.00 0.00 173.24 173.30 2oqm s ARG 42 N -4.89 1.49 0.05 12.44 1.70 -1.26 -1.33 118.95 127.16 2oqm s ARG 42 Ca 0.58 -1.17 0.23 0.00 -0.47 0.00 0.00 55.73 54.90 2oqm s ARG 42 Cb -0.13 0.48 0.17 0.00 -0.57 0.00 0.00 34.95 34.90 2oqm s ARG 42 CO 0.50 -0.62 1.14 1.28 -1.08 0.00 0.00 175.30 176.52 2oqm n LEU 43 N -0.36 0.63 -3.58 -1.89 4.77 -1.26 -4.96 117.00 110.35 2oqm n LEU 43 Ca -0.04 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 2oqm n LEU 43 Cb 0.62 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2oqm n LEU 43 CO 0.21 0.05 0.33 0.00 -1.33 0.00 0.00 177.39 176.64 2oqm s ALA 44 N -3.15 -1.49 0.36 -1.18 0.00 -1.26 -5.02 121.76 110.02 2oqm s ALA 44 Ca 0.06 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.07 2oqm s ALA 44 Cb 0.15 0.08 0.77 0.00 0.00 0.00 0.00 23.12 24.12 2oqm s ALA 44 CO 0.77 -0.37 1.95 0.00 0.00 0.00 0.00 175.76 178.11 2oqm h ALA 45 N 3.15 1.74 -0.51 0.00 0.00 -2.01 -1.82 119.26 119.82 2oqm h ALA 45 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2oqm h ALA 45 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2oqm h ALA 45 CO 0.39 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 2oqm n ASP 46 N -4.49 4.94 -4.73 0.00 5.75 -1.26 -4.92 116.55 111.84 2oqm n ASP 46 Ca 0.12 -2.80 -0.31 0.00 -0.01 0.00 0.00 54.79 51.78 2oqm n ASP 46 Cb 0.27 -0.61 -0.08 0.00 -1.03 0.00 0.00 41.12 39.68 2oqm n ASP 46 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2oqm s GLN 47 N -2.48 2.81 0.38 0.11 0.74 -0.69 -5.10 119.66 115.43 2oqm s GLN 47 Ca 0.49 -0.66 -0.27 0.00 0.05 0.00 0.00 55.36 54.97 2oqm s GLN 47 Cb 0.36 -2.69 -0.11 0.00 1.10 0.00 0.00 33.01 31.67 2oqm s GLN 47 CO 0.16 0.59 1.31 1.19 -0.55 0.00 0.00 175.29 178.00 2oqm n PHE 48 N 0.89 2.32 -1.50 1.67 3.72 -1.26 -4.71 117.46 118.59 2oqm n PHE 48 Ca -0.12 0.52 -0.26 0.00 -0.05 0.00 0.00 57.45 57.54 2oqm n PHE 48 Cb 0.52 -2.42 0.19 0.00 -0.94 0.00 0.00 39.48 36.84 2oqm n PHE 48 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2oqm n ASN 49 N 0.49 -0.66 -0.14 4.37 0.23 -1.26 -4.68 115.26 113.60 2oqm n ASN 49 Ca 0.05 -1.29 -0.09 0.00 -0.53 0.00 0.00 54.58 52.72 2oqm n ASN 49 Cb 0.38 -0.88 -0.01 0.00 -2.08 0.00 0.00 39.78 37.19 2oqm n ASN 49 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2oqm h LEU 50 N 0.00 0.59 -0.41 -4.53 5.85 -0.99 -0.36 115.31 115.46 2oqm h LEU 50 Ca -0.37 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.25 2oqm h LEU 50 Cb 1.05 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 2oqm h LEU 50 CO 0.25 0.63 -0.18 0.40 -0.34 0.00 0.00 178.44 179.20 2oqm h ILE 51 N 0.53 0.45 -0.59 4.05 2.04 -1.75 -1.04 117.51 121.19 2oqm h ILE 51 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 2oqm h ILE 51 Cb 0.24 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2oqm h ILE 51 CO -0.01 0.00 0.08 0.03 0.00 0.00 0.00 178.15 178.25 2oqm h ARG 52 N -0.09 1.00 -0.73 2.37 2.47 -1.72 -0.69 114.38 116.99 2oqm h ARG 52 Ca 0.20 -0.28 0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2oqm h ARG 52 Cb 0.41 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.56 2oqm h ARG 52 CO -0.48 0.95 0.43 1.96 0.56 0.00 0.00 179.97 183.39 2oqm h GLN 53 N 0.90 0.79 -0.07 0.04 1.08 -0.23 0.16 115.11 117.78 2oqm h GLN 53 Ca 0.18 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2oqm h GLN 53 Cb 0.45 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2oqm h GLN 53 CO 0.01 0.52 0.03 0.28 -0.95 0.00 0.00 178.83 178.72 2oqm h VAL 54 N 0.81 1.12 -0.65 -0.54 2.07 -0.74 -0.82 116.25 117.49 2oqm h VAL 54 Ca 0.32 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2oqm h VAL 54 Cb 0.14 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2oqm h VAL 54 CO -0.16 0.10 0.30 1.56 0.02 0.00 0.00 177.57 179.39 2oqm h GLN 55 N -0.03 0.51 -0.31 1.57 4.20 -0.66 -1.50 115.11 118.89 2oqm h GLN 55 Ca 0.02 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2oqm h GLN 55 Cb 0.13 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2oqm h GLN 55 CO -0.00 0.34 -0.34 0.82 -0.67 0.00 0.00 178.83 178.98 2oqm h ILE 56 N 0.52 1.28 -0.61 2.54 2.04 -0.53 -1.58 117.51 121.18 2oqm h ILE 56 Ca 0.32 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 2oqm h ILE 56 Cb 0.35 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2oqm h ILE 56 CO -0.27 0.48 0.24 0.00 0.00 0.00 0.00 178.15 178.60 2oqm h ALA 57 N 1.05 0.79 -0.06 1.87 0.00 -0.80 0.75 119.26 122.86 2oqm h ALA 57 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2oqm h ALA 57 Cb 0.85 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oqm h ALA 57 CO 0.07 0.41 0.03 0.00 0.00 0.00 0.00 179.25 179.77 2oqm h ASP 59 N 0.01 0.51 -0.65 0.00 3.32 -1.15 -0.03 116.42 118.44 2oqm h ASP 59 Ca 0.02 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2oqm h ASP 59 Cb 0.07 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2oqm h ASP 59 CO -0.00 0.50 0.30 0.74 -1.72 0.00 0.00 179.24 179.06 2oqm h THR 60 N 0.56 1.23 -0.04 0.35 2.02 -0.55 0.60 112.91 117.07 2oqm h THR 60 Ca 0.13 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2oqm h THR 60 Cb 0.18 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2oqm h THR 60 CO -0.01 0.27 -0.06 0.00 0.37 0.00 0.00 175.52 176.09 2oqm h ALA 61 N 1.13 0.06 0.47 6.16 0.00 -1.11 -1.21 119.26 124.77 2oqm h ALA 61 Ca 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2oqm h ALA 61 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2oqm h ALA 61 CO -0.03 -0.12 -0.23 -0.22 0.00 0.00 0.00 179.25 178.66 2oqm h LYS 62 N -0.37 -0.61 -0.24 0.00 3.64 -0.87 -2.36 116.57 115.75 2oqm h LYS 62 Ca 0.00 0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2oqm h LYS 62 Cb 0.59 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2oqm h LYS 62 CO 0.01 -0.37 -0.42 0.28 -2.27 0.00 0.00 179.45 176.68 2oqm h VAL 63 N -0.70 1.30 -0.53 2.00 2.07 -0.97 -1.87 116.25 117.54 2oqm h VAL 63 Ca -0.06 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 65.94 2oqm h VAL 63 Cb 0.52 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 2oqm h VAL 63 CO 0.11 0.51 0.16 1.23 0.02 0.00 0.00 177.57 179.59 2oqm h GLY 64 N 1.04 0.69 1.33 2.17 0.00 -1.17 0.44 103.07 107.58 2oqm h GLY 64 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 2oqm h GLY 64 CO 0.08 -0.03 -0.84 -2.08 0.00 0.00 0.00 176.54 173.67 2oqm h VAL 65 N 0.32 1.32 -0.26 4.60 2.07 -1.26 -2.02 116.25 121.02 2oqm h VAL 65 Ca 0.26 -2.13 0.03 0.00 0.82 0.00 0.00 66.70 65.68 2oqm h VAL 65 Cb 0.32 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2oqm h VAL 65 CO -0.29 0.66 0.07 0.00 0.02 0.00 0.00 177.57 178.03 2oqm h ALA 66 N 0.64 0.28 -0.41 1.67 0.00 -1.03 -1.82 119.26 118.58 2oqm h ALA 66 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2oqm h ALA 66 Cb 1.47 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2oqm h ALA 66 CO 0.16 -0.34 0.11 0.00 0.00 0.00 0.00 179.25 179.18 2oqm h ARG 67 N 0.18 0.65 -0.41 0.00 3.08 -0.83 -1.67 114.38 115.38 2oqm h ARG 67 Ca 0.11 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2oqm h ARG 67 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2oqm h ARG 67 CO -0.13 0.66 0.11 -0.07 -1.07 0.00 0.00 179.97 179.46 2oqm h LEU 68 N 0.53 0.55 -0.25 3.04 3.38 -1.22 -2.52 115.31 118.81 2oqm h LEU 68 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2oqm h LEU 68 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2oqm h LEU 68 CO -0.00 0.54 -0.41 0.35 0.09 0.00 0.00 178.44 179.02 2oqm n THR 69 N -4.33 0.00 -1.46 0.22 -2.24 -0.70 -4.13 114.28 101.64 2oqm n THR 69 Ca 0.03 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 2oqm n THR 69 Cb 0.19 0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2oqm n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqm n GLY 70 N 1.42 0.93 3.20 3.38 0.00 -0.75 -4.95 105.19 108.42 2oqm n GLY 70 Ca 0.09 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2oqm n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oqm s GLN 71 N -3.17 3.66 -0.00 1.61 -0.21 -0.70 -4.78 119.66 116.07 2oqm s GLN 71 Ca 0.00 -3.28 0.20 0.00 0.02 0.00 0.00 55.36 52.30 2oqm s GLN 71 Cb 0.00 -4.20 -0.22 0.00 1.00 0.00 0.00 33.01 29.59 2oqm s GLN 71 CO 0.00 -1.26 0.83 1.28 -2.12 0.00 0.00 175.29 174.03 2oqm n LEU 72 N 2.45 0.91 -0.10 2.90 4.77 -1.26 -4.50 117.00 122.17 2oqm n LEU 72 Ca 0.23 -0.49 -0.06 0.00 -0.03 0.00 0.00 56.01 55.66 2oqm n LEU 72 Cb 0.38 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.58 2oqm n LEU 72 CO 0.41 0.23 0.78 -0.33 -1.33 0.00 0.00 177.39 177.14 2oqm h GLU 73 N 0.00 0.79 -3.06 3.23 4.39 -1.97 -3.43 114.58 114.53 2oqm h GLU 73 Ca 0.00 -0.27 -0.23 0.00 0.34 0.00 0.00 59.36 59.20 2oqm h GLU 73 Cb 0.48 -0.06 -0.32 0.00 -0.10 0.00 0.00 28.75 28.75 2oqm h GLU 73 CO 0.00 0.88 -0.55 0.99 -1.16 0.00 0.00 179.01 179.17 2oqm s THR 74 N -4.77 -0.15 0.11 1.13 2.01 -1.26 -5.13 115.64 107.57 2oqm s THR 74 Ca -0.09 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.98 2oqm s THR 74 Cb 0.14 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 72.33 2oqm s THR 74 CO 0.83 0.09 0.33 0.00 -0.69 0.00 0.00 174.62 175.18 2oqm s ALA 75 N 1.63 -0.72 0.36 7.40 0.00 -1.26 -5.05 121.76 124.12 2oqm s ALA 75 Ca -0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 2oqm s ALA 75 Cb -0.11 0.60 -0.12 0.00 0.00 0.00 0.00 23.12 23.49 2oqm s ALA 75 CO -0.07 -0.58 1.23 -2.30 0.00 0.00 0.00 175.76 174.03 2oqm n PRO 76 N -0.10 1.93 -3.84 0.00 -0.02 -1.26 -4.97 135.00 126.74 2oqm n PRO 76 Ca -0.16 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 2oqm n PRO 76 Cb 0.63 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 2oqm n PRO 76 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2oqm s LYS 77 N -1.91 3.39 0.03 -0.52 2.47 -1.26 -5.10 119.74 116.84 2oqm s LYS 77 Ca 0.57 -0.63 0.05 0.00 -1.56 0.00 0.00 55.97 54.40 2oqm s LYS 77 Cb -0.57 -3.16 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 2oqm s LYS 77 CO 0.61 -0.24 -0.09 -1.01 0.16 0.00 0.00 175.35 174.77 2oqm s HIS 78 N 1.52 2.80 -0.70 4.03 3.76 -1.26 -5.04 115.29 120.40 2oqm s HIS 78 Ca 0.05 -0.10 0.07 0.00 -0.15 0.00 0.00 55.06 54.93 2oqm s HIS 78 Cb -0.15 -1.55 0.13 0.00 1.11 0.00 0.00 32.58 32.12 2oqm s HIS 78 CO -0.00 0.36 0.97 -0.40 -0.85 0.00 0.00 174.74 174.82 2oqm n ASP 79 N 1.36 2.15 -1.36 1.40 5.75 -1.26 -4.98 116.55 119.62 2oqm n ASP 79 Ca -0.15 -1.70 -0.13 0.00 -0.01 0.00 0.00 54.79 52.80 2oqm n ASP 79 Cb 0.52 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2oqm n ASP 79 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2oqm n ASP 80 N 0.24 -4.14 0.05 -1.12 8.00 -1.26 -4.88 116.55 113.43 2oqm n ASP 80 Ca 0.06 0.06 0.13 0.00 0.71 0.00 0.00 54.79 55.74 2oqm n ASP 80 Cb 0.28 -3.21 0.31 0.00 -0.02 0.00 0.00 41.12 38.47 2oqm n ASP 80 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2oqm n SER 81 N -0.37 0.56 -4.65 -2.24 3.41 -1.26 -4.92 113.62 104.16 2oqm n SER 81 Ca -0.15 0.19 -0.47 0.00 -0.26 0.00 0.00 58.87 58.18 2oqm n SER 81 Cb 0.57 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 2oqm n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oqm n GLU 82 N -1.90 1.82 0.00 4.33 4.71 -1.26 -4.88 120.64 123.46 2oqm n GLU 82 Ca 0.05 0.65 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 2oqm n GLU 82 Cb 0.40 -2.32 0.00 0.00 -1.01 0.00 0.00 31.44 28.51 2oqm n GLU 82 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2oqm n THR 83 N 2.44 0.00 -4.46 2.62 -2.24 -1.26 -5.00 114.28 106.37 2oqm n THR 83 Ca 0.15 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.44 2oqm n THR 83 Cb 0.28 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 2oqm n THR 83 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2oqm s THR 84 N -0.44 2.27 0.14 4.28 -4.23 -1.26 -4.95 115.64 111.45 2oqm s THR 84 Ca 0.00 -2.32 -0.14 0.00 -1.18 0.00 0.00 61.69 58.04 2oqm s THR 84 Cb 0.00 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.53 2oqm s THR 84 CO 0.00 -0.39 1.67 0.25 -0.54 0.00 0.00 174.62 175.61 2oqm h LEU 85 N 2.27 0.67 -0.59 4.79 5.85 -1.99 -1.87 115.31 124.45 2oqm h LEU 85 Ca -0.40 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.24 2oqm h LEU 85 Cb 1.25 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 42.00 2oqm h LEU 85 CO 0.63 0.70 -0.08 0.00 -0.34 0.00 0.00 178.44 179.34 2oqm h ALA 86 N 1.00 0.49 -0.60 1.25 0.00 -1.99 0.43 119.26 119.84 2oqm h ALA 86 Ca 0.15 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2oqm h ALA 86 Cb 0.26 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2oqm h ALA 86 CO -0.01 -0.42 0.36 0.93 0.00 0.00 0.00 179.25 180.11 2oqm h GLU 87 N 0.05 0.82 -0.44 0.00 5.08 -1.90 -1.57 114.58 116.63 2oqm h GLU 87 Ca 0.30 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2oqm h GLU 87 Cb 0.47 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2oqm h GLU 87 CO -0.56 0.60 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.82 2oqm h LEU 88 N 0.81 0.82 -1.30 1.33 3.38 -0.49 -0.33 115.31 119.53 2oqm h LEU 88 Ca 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2oqm h LEU 88 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2oqm h LEU 88 CO -0.04 0.97 0.25 0.03 0.09 0.00 0.00 178.44 179.74 2oqm h ARG 89 N 0.73 0.73 -0.55 1.13 3.08 -0.78 -0.20 114.38 118.52 2oqm h ARG 89 Ca 0.11 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2oqm h ARG 89 Cb 0.66 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2oqm h ARG 89 CO 0.05 0.57 0.07 1.96 -1.07 0.00 0.00 179.97 181.55 2oqm h GLN 90 N 0.73 0.92 -0.52 0.04 4.20 -0.24 -0.66 115.11 119.58 2oqm h GLN 90 Ca 0.18 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2oqm h GLN 90 Cb 0.08 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2oqm h GLN 90 CO -0.02 0.90 0.32 -0.09 -0.67 0.00 0.00 178.83 179.27 2oqm h ARG 91 N 0.81 0.70 -0.24 1.46 2.43 -0.71 0.07 114.38 118.91 2oqm h ARG 91 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2oqm h ARG 91 Cb 0.43 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2oqm h ARG 91 CO 0.01 0.50 0.15 0.82 -1.51 0.00 0.00 179.97 179.94 2oqm h ILE 92 N 0.70 1.07 -0.67 1.20 2.04 -0.80 -2.48 117.51 118.57 2oqm h ILE 92 Ca 0.19 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2oqm h ILE 92 Cb -0.03 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2oqm h ILE 92 CO -0.04 0.07 0.38 0.00 0.00 0.00 0.00 178.15 178.55 2oqm h ALA 93 N 1.08 0.90 -0.44 1.87 0.00 -0.94 -1.23 119.26 120.49 2oqm h ALA 93 Ca 0.09 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2oqm h ALA 93 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2oqm h ALA 93 CO -0.02 0.06 0.23 1.03 0.00 0.00 0.00 179.25 180.55 2oqm h SER 94 N 0.69 0.35 -0.44 0.00 0.87 -0.75 0.83 113.55 115.11 2oqm h SER 94 Ca 0.30 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.74 2oqm h SER 94 Cb 0.18 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2oqm h SER 94 CO -0.18 0.25 -0.27 0.58 -0.53 0.00 0.00 176.83 176.69 2oqm h VAL 95 N 0.47 1.27 -0.52 2.23 2.07 -1.04 -1.19 116.25 119.54 2oqm h VAL 95 Ca 0.19 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2oqm h VAL 95 Cb 0.07 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2oqm h VAL 95 CO -0.12 0.49 0.32 -0.07 0.02 0.00 0.00 177.57 178.21 2oqm h LEU 96 N 0.82 0.52 -0.46 2.57 3.38 -0.86 0.39 115.31 121.67 2oqm h LEU 96 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2oqm h LEU 96 Cb 0.85 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2oqm h LEU 96 CO 0.07 0.37 0.27 0.74 0.09 0.00 0.00 178.44 179.99 2oqm h THR 97 N 0.63 1.15 -0.28 0.22 2.02 -0.75 -1.53 112.91 114.38 2oqm h THR 97 Ca 0.21 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2oqm h THR 97 Cb 0.00 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2oqm h THR 97 CO -0.08 0.15 0.15 0.22 0.37 0.00 0.00 175.52 176.32 2oqm h TYR 98 N 0.62 0.27 0.00 3.16 3.20 -0.79 -2.47 116.97 120.95 2oqm h TYR 98 Ca 0.17 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2oqm h TYR 98 Cb 0.01 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2oqm h TYR 98 CO -0.03 0.15 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.34 2oqm h LEU 99 N 0.30 0.00 -2.04 2.82 3.38 -0.78 -2.03 115.31 116.96 2oqm h LEU 99 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2oqm h LEU 99 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2oqm h LEU 99 CO -0.07 0.24 -0.08 -0.33 0.09 0.00 0.00 178.44 178.28 2oqm h GLU 100 N 0.00 0.00 0.00 1.13 5.08 -0.79 -2.88 114.58 117.12 2oqm h GLU 100 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oqm h GLU 100 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2oqm h GLU 100 CO 0.03 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 2oqm n GLY 101 N -0.71 -1.39 3.90 -3.84 0.00 -0.76 -4.84 105.19 97.55 2oqm n GLY 101 Ca -0.02 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2oqm n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqm s PHE 102 N -3.01 3.47 0.30 1.61 0.40 -1.09 -5.11 117.98 114.55 2oqm s PHE 102 Ca 0.12 0.76 0.05 0.00 -0.60 0.00 0.00 56.93 57.25 2oqm s PHE 102 Cb 0.16 -2.20 -0.06 0.00 0.51 0.00 0.00 43.02 41.43 2oqm s PHE 102 CO 0.47 0.10 0.02 -1.54 0.70 0.00 0.00 175.22 174.97 2oqm s SER 103 N -3.12 2.45 0.39 1.36 1.04 -1.26 -5.03 113.70 109.52 2oqm s SER 103 Ca 0.46 -1.31 0.20 0.00 0.48 0.00 0.00 55.95 55.79 2oqm s SER 103 Cb -0.11 -0.10 1.19 0.00 0.10 0.00 0.00 66.02 67.10 2oqm s SER 103 CO 0.30 -0.52 1.68 -0.08 0.98 0.00 0.00 173.24 175.60 2oqm h GLU 104 N 2.20 0.26 0.00 4.02 4.81 -1.96 0.11 114.58 124.01 2oqm h GLU 104 Ca -0.40 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2oqm h GLU 104 Cb 1.24 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2oqm h GLU 104 CO 0.69 0.17 -0.18 0.00 -0.73 0.00 0.00 179.01 178.96 2oqm h ALA 105 N 1.71 1.20 0.00 2.92 0.00 -1.96 -1.85 119.26 121.29 2oqm h ALA 105 Ca 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2oqm h ALA 105 Cb 1.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2oqm h ALA 105 CO -0.47 0.22 0.00 -0.44 0.00 0.00 0.00 179.25 178.57 2oqm h ASP 106 N 0.00 0.00 -0.65 0.00 3.32 -1.37 -2.49 116.42 115.23 2oqm h ASP 106 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oqm h ASP 106 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2oqm h ASP 106 CO 0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 2oqm n PHE 107 N -2.44 1.67 -0.28 4.55 3.01 -0.69 -4.56 117.46 118.71 2oqm n PHE 107 Ca 0.01 -0.64 0.09 0.00 1.01 0.00 0.00 57.45 57.92 2oqm n PHE 107 Cb 0.21 -0.31 0.24 0.00 -0.01 0.00 0.00 39.48 39.61 2oqm n PHE 107 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2oqm h ALA 108 N 4.16 1.17 -0.11 4.37 0.00 -1.56 -1.91 119.26 125.37 2oqm h ALA 108 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2oqm h ALA 108 Cb 1.60 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2oqm h ALA 108 CO 0.30 -0.34 -0.10 0.09 0.00 0.00 0.00 179.25 179.20 2oqm n ASN 109 N -5.11 2.61 0.02 0.00 3.02 -1.26 -4.74 115.26 109.80 2oqm n ASN 109 Ca 0.18 -3.32 -0.01 0.00 -0.03 0.00 0.00 54.58 51.40 2oqm n ASN 109 Cb 0.55 -0.50 0.27 0.00 -0.61 0.00 0.00 39.78 39.49 2oqm n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oqm h ALA 110 N 0.74 1.28 -0.67 5.41 0.00 -1.50 -0.68 119.26 123.84 2oqm h ALA 110 Ca 0.03 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2oqm h ALA 110 Cb 1.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2oqm h ALA 110 CO 0.11 0.48 0.44 0.00 0.00 0.00 0.00 179.25 180.28 2oqm h ALA 111 N 1.45 1.60 -0.01 0.00 0.00 -1.85 -3.23 119.26 117.22 2oqm h ALA 111 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oqm h ALA 111 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2oqm h ALA 111 CO 0.03 0.34 -0.31 0.25 0.00 0.00 0.00 179.25 179.55 2oqm n THR 112 N -4.45 0.00 -1.71 0.00 -2.24 -0.97 -1.78 114.28 103.12 2oqm n THR 112 Ca 0.08 -0.34 -0.40 0.00 -2.27 0.00 0.00 64.05 61.12 2oqm n THR 112 Cb 0.11 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2oqm n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oqm n ILE 113 N -0.56 2.88 -3.41 2.28 3.06 -0.30 -4.65 119.36 118.66 2oqm n ILE 113 Ca 0.04 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.41 2oqm n ILE 113 Cb 0.21 -1.58 -0.06 0.00 0.54 0.00 0.00 39.64 38.74 2oqm n ILE 113 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2oqm s GLN 114 N -2.39 4.22 -0.12 9.51 -0.21 -1.26 -0.45 119.66 128.96 2oqm s GLN 114 Ca 0.64 0.37 0.03 0.00 0.02 0.00 0.00 55.36 56.42 2oqm s GLN 114 Cb -0.48 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 30.15 2oqm s GLN 114 CO 0.56 0.31 -0.22 0.42 -2.12 0.00 0.00 175.29 174.24 2oqm s ILE 115 N 0.15 2.21 -0.07 1.08 1.01 0.10 -4.93 121.20 120.75 2oqm s ILE 115 Ca 0.23 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2oqm s ILE 115 Cb -0.15 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.48 2oqm s ILE 115 CO 0.10 0.55 0.01 -0.55 0.00 0.00 0.00 174.94 175.04 2oqm s SER 116 N 0.53 1.59 0.70 3.58 0.15 -1.26 -0.79 113.70 118.19 2oqm s SER 116 Ca -0.13 -0.09 -0.11 0.00 0.70 0.00 0.00 55.95 56.31 2oqm s SER 116 Cb -0.17 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.73 2oqm s SER 116 CO 0.05 -0.20 1.08 -1.10 1.20 0.00 0.00 173.24 174.26 2oqm s GLN 117 N 1.98 2.94 0.43 5.44 -0.21 -1.26 -4.98 119.66 124.01 2oqm s GLN 117 Ca 0.05 0.62 0.09 0.00 0.02 0.00 0.00 55.36 56.13 2oqm s GLN 117 Cb -0.12 -2.02 0.93 0.00 1.00 0.00 0.00 33.01 32.80 2oqm s GLN 117 CO -0.05 -1.01 2.07 -1.35 -2.12 0.00 0.00 175.29 172.83 2oqm h PRO 118 N -0.64 0.45 -0.16 2.91 0.11 -2.01 -2.61 132.00 130.05 2oqm h PRO 118 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2oqm h PRO 118 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2oqm h PRO 118 CO 0.62 0.30 0.00 0.54 -0.21 0.00 0.00 178.00 179.25 2oqm n ARG 119 N -4.48 1.41 0.00 1.05 3.00 -1.26 -4.09 116.66 112.29 2oqm n ARG 119 Ca 0.02 -0.63 0.12 0.00 -0.01 0.00 0.00 57.85 57.35 2oqm n ARG 119 Cb 0.07 -1.18 0.15 0.00 0.00 0.00 0.00 32.46 31.50 2oqm n ARG 119 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2oqm n TRP 120 N -0.02 0.00 -3.18 -1.55 7.02 -0.98 -4.97 117.44 113.76 2oqm n TRP 120 Ca 0.08 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.35 2oqm n TRP 120 Cb 0.16 -0.03 0.05 0.00 -2.42 0.00 0.00 31.31 29.07 2oqm n TRP 120 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2oqm n GLN 121 N -0.03 -5.66 0.00 -0.99 6.02 -1.26 -2.22 117.38 113.25 2oqm n GLN 121 Ca 0.11 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2oqm n GLN 121 Cb 0.44 -5.56 0.00 0.00 1.02 0.00 0.00 30.24 26.14 2oqm n GLN 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oqm n GLY 122 N -1.64 2.26 3.78 1.08 0.00 -1.26 -5.02 105.19 104.39 2oqm n GLY 122 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2oqm n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqm s LYS 123 N -0.25 4.04 0.15 1.61 1.02 -0.94 -4.99 119.74 120.38 2oqm s LYS 123 Ca 0.00 1.66 0.05 0.00 0.02 0.00 0.00 55.97 57.69 2oqm s LYS 123 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2oqm s LYS 123 CO 0.00 -0.28 -0.10 1.52 -0.92 0.00 0.00 175.35 175.56 2oqm s TYR 124 N -1.57 1.29 0.22 3.18 -0.85 -1.26 -4.49 117.35 113.88 2oqm s TYR 124 Ca 0.59 -0.75 0.11 0.00 -0.52 0.00 0.00 57.07 56.49 2oqm s TYR 124 Cb -0.26 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 41.38 2oqm s TYR 124 CO 0.32 0.09 -0.17 -0.51 -1.52 0.00 0.00 175.55 173.76 2oqm s LEU 125 N -3.18 2.67 0.65 -3.49 1.43 0.03 -4.91 118.68 111.88 2oqm s LEU 125 Ca 0.17 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 2oqm s LEU 125 Cb 0.02 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2oqm s LEU 125 CO 0.01 0.09 1.08 0.42 0.23 0.00 0.00 176.35 178.18 2oqm s THR 126 N -1.94 3.57 0.37 5.49 -4.23 -1.26 0.02 115.64 117.66 2oqm s THR 126 Ca 0.25 0.69 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 2oqm s THR 126 Cb -0.07 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.82 2oqm s THR 126 CO 0.13 -0.49 1.98 1.23 -0.54 0.00 0.00 174.62 176.93 2oqm h GLY 127 N 0.00 0.86 0.88 3.99 0.00 -0.75 0.51 103.07 108.56 2oqm h GLY 127 Ca -0.46 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2oqm h GLY 127 CO 0.55 0.23 -0.11 -1.82 0.00 0.00 0.00 176.54 175.40 2oqm h TYR 128 N 0.72 -0.28 -0.48 5.60 3.20 -1.37 -0.46 116.97 123.91 2oqm h TYR 128 Ca 0.27 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2oqm h TYR 128 Cb 0.16 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2oqm h TYR 128 CO -0.00 -0.17 0.28 0.93 -1.64 0.00 0.00 178.16 177.56 2oqm h GLU 129 N -0.26 0.66 -0.85 1.82 5.08 -1.76 -2.08 114.58 117.19 2oqm h GLU 129 Ca -0.00 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2oqm h GLU 129 Cb 0.24 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2oqm h GLU 129 CO -0.02 0.50 0.54 0.35 -1.00 0.00 0.00 179.01 179.38 2oqm h PHE 130 N 0.64 1.00 -0.19 4.33 3.57 -0.75 0.12 116.94 125.67 2oqm h PHE 130 Ca 0.17 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2oqm h PHE 130 Cb 0.02 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.42 2oqm h PHE 130 CO -0.02 0.55 -0.19 0.00 -2.23 0.00 0.00 178.31 176.42 2oqm h ALA 131 N 1.38 0.28 0.01 2.41 0.00 -0.92 -0.42 119.26 122.00 2oqm h ALA 131 Ca 0.35 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 2oqm h ALA 131 Cb 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2oqm h ALA 131 CO -0.14 0.20 -0.99 0.82 0.00 0.00 0.00 179.25 179.14 2oqm h ILE 132 N 0.13 1.30 0.00 0.00 2.04 -1.18 -2.07 117.51 117.72 2oqm h ILE 132 Ca 0.03 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2oqm h ILE 132 Cb 0.73 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2oqm h ILE 132 CO 0.05 0.68 -1.63 -0.62 0.00 0.00 0.00 178.15 176.63 2oqm n GLU 133 N -3.91 0.44 0.02 2.37 1.02 0.01 -4.44 120.64 116.17 2oqm n GLU 133 Ca -0.11 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2oqm n GLU 133 Cb 0.86 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 2oqm n GLU 133 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2oqm n HIS 134 N -2.03 -0.21 0.19 -0.32 -0.00 -0.77 -4.75 115.22 107.34 2oqm n HIS 134 Ca -0.01 0.04 -0.14 0.00 0.46 0.00 0.00 57.72 58.06 2oqm n HIS 134 Cb 0.49 0.13 -0.07 0.00 -0.12 0.00 0.00 29.99 30.42 2oqm n HIS 134 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2oqm h ALA 135 N 0.00 -0.52 0.51 1.57 0.00 -1.20 -1.62 119.26 118.00 2oqm h ALA 135 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2oqm h ALA 135 Cb 0.00 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2oqm h ALA 135 CO 0.00 -0.82 -0.25 0.82 0.00 0.00 0.00 179.25 179.01 2oqm h ILE 136 N -0.54 0.49 -0.91 0.00 2.04 -1.60 -1.42 117.51 115.58 2oqm h ILE 136 Ca -0.02 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.87 2oqm h ILE 136 Cb 0.47 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2oqm h ILE 136 CO -0.01 0.01 0.57 -0.65 0.00 0.00 0.00 178.15 178.07 2oqm h PRO 137 N -0.71 1.00 -0.74 2.37 0.11 -1.77 -2.46 132.00 129.79 2oqm h PRO 137 Ca -0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 2oqm h PRO 137 Cb 0.54 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 2oqm h PRO 137 CO 0.12 0.66 0.44 -0.91 -0.21 0.00 0.00 178.00 178.10 2oqm h ASN 138 N 1.03 0.89 -0.12 -2.05 2.35 -1.14 -1.13 115.58 115.42 2oqm h ASN 138 Ca 0.40 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.07 2oqm h ASN 138 Cb 0.19 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2oqm h ASN 138 CO -0.18 0.69 -0.02 0.25 -1.65 0.00 0.00 177.43 176.52 2oqm h LEU 139 N 1.02 0.22 -0.93 1.61 7.12 -0.88 -2.69 115.31 120.78 2oqm h LEU 139 Ca 0.27 -0.36 -0.09 0.00 0.13 0.00 0.00 57.88 57.83 2oqm h LEU 139 Cb -0.03 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 2oqm h LEU 139 CO -0.05 0.52 -0.16 1.88 -0.13 0.00 0.00 178.44 180.51 2oqm h TYR 140 N -0.09 0.66 0.31 1.25 0.05 -1.41 -2.06 116.97 115.68 2oqm h TYR 140 Ca 0.03 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2oqm h TYR 140 Cb 0.42 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 2oqm h TYR 140 CO 0.05 0.73 -0.47 0.35 -1.05 0.00 0.00 178.16 177.77 2oqm h PHE 141 N 0.55 -1.30 -0.30 4.88 3.04 -1.14 -0.86 116.94 121.81 2oqm h PHE 141 Ca 0.09 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.93 2oqm h PHE 141 Cb 0.58 0.53 -0.01 0.00 2.56 0.00 0.00 35.95 39.61 2oqm h PHE 141 CO 0.02 -0.59 -0.36 0.45 -2.02 0.00 0.00 178.31 175.81 2oqm h HIS 142 N -0.83 0.79 -0.58 0.41 3.86 -1.38 -0.85 115.15 116.57 2oqm h HIS 142 Ca -0.02 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 58.91 2oqm h HIS 142 Cb 0.77 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2oqm h HIS 142 CO -0.31 0.94 0.14 0.82 0.86 0.00 0.00 177.93 180.38 2oqm h ILE 143 N 0.56 1.25 -0.59 2.45 2.04 -1.43 -0.98 117.51 120.81 2oqm h ILE 143 Ca 0.06 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 2oqm h ILE 143 Cb 0.88 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2oqm h ILE 143 CO 0.08 0.33 0.01 0.74 0.00 0.00 0.00 178.15 179.31 2oqm h THR 144 N 0.83 1.26 -0.50 -0.27 2.02 -0.99 -0.90 112.91 114.38 2oqm h THR 144 Ca 0.18 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 2oqm h THR 144 Cb 0.34 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2oqm h THR 144 CO 0.00 0.41 0.09 0.74 0.37 0.00 0.00 175.52 177.13 2oqm h THR 145 N 0.94 1.25 0.06 3.16 2.02 -0.96 0.43 112.91 119.81 2oqm h THR 145 Ca 0.17 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2oqm h THR 145 Cb 0.53 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2oqm h THR 145 CO 0.03 0.32 -0.11 0.00 0.37 0.00 0.00 175.52 176.12 2oqm h ALA 146 N 0.98 -0.18 -0.59 6.16 0.00 -0.91 -0.79 119.26 123.92 2oqm h ALA 146 Ca 0.15 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2oqm h ALA 146 Cb 0.37 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 2oqm h ALA 146 CO 0.01 -0.63 -0.09 -0.92 0.00 0.00 0.00 179.25 177.62 2oqm h TYR 147 N -0.23 -0.20 -0.88 0.00 5.03 -1.01 -2.28 116.97 117.39 2oqm h TYR 147 Ca 0.02 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 2oqm h TYR 147 Cb 0.25 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.67 2oqm h TYR 147 CO -0.14 -0.22 0.45 0.78 -1.32 0.00 0.00 178.16 177.71 2oqm h GLY 148 N 0.04 1.34 0.97 1.82 0.00 -0.45 0.25 103.07 107.04 2oqm h GLY 148 Ca 0.29 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2oqm h GLY 148 CO -0.57 0.61 0.22 -2.22 0.00 0.00 0.00 176.54 174.59 2oqm h ILE 149 N 1.24 1.14 -0.19 2.60 2.04 -0.74 0.17 117.51 123.77 2oqm h ILE 149 Ca 0.31 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2oqm h ILE 149 Cb 0.08 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2oqm h ILE 149 CO -0.04 0.14 0.04 -0.07 0.00 0.00 0.00 178.15 178.21 2oqm h LEU 150 N 0.50 0.29 -0.48 1.44 3.38 -1.21 -2.44 115.31 116.79 2oqm h LEU 150 Ca 0.14 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2oqm h LEU 150 Cb 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2oqm h LEU 150 CO -0.02 0.47 0.30 -0.09 0.09 0.00 0.00 178.44 179.18 2oqm h ARG 151 N 0.11 0.58 -0.82 1.13 9.65 -0.35 -1.38 114.38 123.29 2oqm h ARG 151 Ca 0.06 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.01 2oqm h ARG 151 Cb 0.29 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 2oqm h ARG 151 CO 0.00 0.38 0.54 1.25 2.80 0.00 0.00 179.97 184.94 2oqm h HIS 152 N 0.60 0.80 -0.00 2.20 2.76 -0.59 -2.29 115.15 118.62 2oqm h HIS 152 Ca 0.19 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2oqm h HIS 152 Cb -0.01 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.69 2oqm h HIS 152 CO -0.06 0.35 -0.09 0.09 -1.30 0.00 0.00 177.93 176.92 2oqm n ASN 153 N -4.52 0.37 0.00 3.26 3.02 -0.86 -4.91 115.26 111.62 2oqm n ASN 153 Ca 0.14 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 2oqm n ASN 153 Cb 0.36 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2oqm n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oqm n GLY 154 N 1.28 0.93 3.69 7.41 0.00 -0.86 -5.09 105.19 112.56 2oqm n GLY 154 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2oqm n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oqm s VAL 155 N -2.00 2.83 -1.54 1.61 1.01 -0.58 -4.88 120.40 116.86 2oqm s VAL 155 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 2oqm s VAL 155 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2oqm s VAL 155 CO 0.00 -0.00 2.63 -0.62 0.00 0.00 0.00 175.10 177.11 2oqm n GLU 156 N 5.59 3.43 -3.48 2.72 1.02 -1.26 -4.32 120.64 124.35 2oqm n GLU 156 Ca 0.17 -2.45 -0.33 0.00 -0.02 0.00 0.00 57.16 54.53 2oqm n GLU 156 Cb 0.40 -2.98 -0.05 0.00 -0.02 0.00 0.00 31.44 28.78 2oqm n GLU 156 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2oqm s VAL 157 N 2.34 4.99 0.35 2.62 -7.23 -1.26 -5.08 120.40 117.12 2oqm s VAL 157 Ca 0.60 0.44 0.04 0.00 -1.81 0.00 0.00 61.98 61.25 2oqm s VAL 157 Cb 0.16 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 2oqm s VAL 157 CO -0.07 0.04 0.15 0.61 -0.31 0.00 0.00 175.10 175.53 2oqm n GLY 158 N 0.18 3.27 0.34 2.32 0.00 -1.26 -4.98 105.19 105.05 2oqm n GLY 158 Ca -0.02 -2.05 0.06 0.00 0.00 0.00 0.00 46.02 44.02 2oqm n GLY 158 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oqm h LYS 159 N 0.00 0.60 -0.01 1.61 1.63 -2.00 -0.42 116.57 117.99 2oqm h LYS 159 Ca -0.27 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 2oqm h LYS 159 Cb 1.08 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 2oqm h LYS 159 CO 0.42 0.40 -0.18 0.87 -3.45 0.00 0.00 179.45 177.51 2oqm h LYS 160 N 0.62 0.01 -0.19 1.90 6.56 -1.96 -0.51 116.57 122.99 2oqm h LYS 160 Ca 0.24 -0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.68 2oqm h LYS 160 Cb 0.19 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2oqm h LYS 160 CO -0.07 0.19 -0.51 -0.44 -2.06 0.00 0.00 179.45 176.56 2oqm h ASP 161 N 0.01 0.59 -0.10 0.86 3.32 -1.43 -0.46 116.42 119.21 2oqm h ASP 161 Ca 0.00 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.63 2oqm h ASP 161 Cb 0.32 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2oqm h ASP 161 CO 0.02 1.00 -0.40 0.22 -1.72 0.00 0.00 179.24 178.36 2oqm h TYR 162 N 0.42 0.60 0.06 4.55 3.20 -1.24 -3.35 116.97 121.21 2oqm h TYR 162 Ca 0.02 -0.25 -0.24 0.00 3.14 0.00 0.00 58.73 61.39 2oqm h TYR 162 Cb 1.04 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 2oqm h TYR 162 CO 0.04 1.00 -1.08 -0.07 -1.64 0.00 0.00 178.16 176.42 2oqm h LEU 163 N 0.02 0.37 0.00 2.82 3.38 -1.13 -3.48 115.31 117.29 2oqm h LEU 163 Ca -0.02 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2oqm h LEU 163 Cb 1.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2oqm h LEU 163 CO 0.08 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.45 2oqm n GLY 164 N 1.25 -2.27 0.00 0.83 0.00 -0.18 -5.05 105.19 99.77 2oqm n GLY 164 Ca -0.06 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2oqm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqm n ALA 165 N -0.37 0.00 -2.93 4.61 0.00 -1.26 -4.93 120.51 115.62 2oqm n ALA 165 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2oqm n ALA 165 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2oqm n ALA 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2oqm n PRO 167 N -0.09 2.70 -2.04 0.00 -0.04 -1.26 -5.22 135.00 129.05 2oqm n PRO 167 Ca 0.00 -4.45 -0.41 0.00 -0.04 0.00 0.00 63.50 58.60 2oqm n PRO 167 Cb 0.00 -2.09 -0.02 0.00 -0.04 0.00 0.00 33.50 31.35 2oqm n PRO 167 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2oqm s TYR 168 N -3.25 2.96 0.16 0.54 2.02 -1.26 -5.03 117.35 113.50 2oqm s TYR 168 Ca 0.46 1.29 0.08 0.00 -0.37 0.00 0.00 57.07 58.52 2oqm s TYR 168 Cb 0.32 -3.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.06 2oqm s TYR 168 CO -0.13 -2.23 -0.17 0.15 -1.57 0.00 0.00 175.55 171.60 2oqm s LYS 169 N -1.53 1.21 -0.06 -0.62 1.02 -1.26 -5.14 119.74 113.36 2oqm s LYS 169 Ca 0.52 -1.39 -0.11 0.00 0.02 0.00 0.00 55.97 55.02 2oqm s LYS 169 Cb -0.41 -1.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.66 2oqm s LYS 169 CO 0.53 0.23 0.27 0.00 -0.92 0.00 0.00 175.35 175.46 2oqm s ALA 170 N -2.20 3.79 0.30 5.17 0.00 -1.26 -5.06 121.76 122.50 2oqm s ALA 170 Ca 0.15 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 2oqm s ALA 170 Cb -0.05 -2.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.80 2oqm s ALA 170 CO 0.06 0.56 1.44 -2.14 0.00 0.00 0.00 175.76 175.67 2oqm s PRO 171 N -1.07 4.24 0.00 0.00 0.02 -1.26 -4.94 135.00 132.00 2oqm s PRO 171 Ca 0.19 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.59 2oqm s PRO 171 Cb -0.14 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.33 2oqm s PRO 171 CO 0.09 -0.41 0.62 0.44 -0.33 0.00 0.00 177.00 177.41 2oqm n ILE 172 N 1.64 0.15 -1.44 2.83 -5.35 -1.26 -5.37 119.36 110.55 2oqm n ILE 172 Ca 0.04 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 2oqm n ILE 172 Cb 0.40 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 2oqm n ILE 172 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68