#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqm s ASN -5 N 0.00 4.91 0.46 1.62 3.84 -1.26 -4.96 114.94 119.55 2oqm s ASN -5 Ca 0.00 -2.74 0.25 0.00 0.21 0.00 0.00 52.86 50.58 2oqm s ASN -5 Cb 0.00 -1.76 1.02 0.00 -0.55 0.00 0.00 41.25 39.96 2oqm s ASN -5 CO 0.00 -0.35 1.87 -0.07 -2.79 0.00 0.00 177.10 175.76 2oqm h LEU -4 N 7.04 0.00 -0.14 3.21 3.38 -2.00 -2.46 115.31 124.35 2oqm h LEU -4 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2oqm h LEU -4 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2oqm h LEU -4 CO 0.69 0.20 -0.00 1.88 0.09 0.00 0.00 178.44 181.30 2oqm h TYR -3 N 0.00 0.27 -0.01 1.13 0.05 -1.99 -0.55 116.97 115.87 2oqm h TYR -3 Ca -0.00 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2oqm h TYR -3 Cb 0.68 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 2oqm h TYR -3 CO 0.00 0.48 0.01 0.35 -1.05 0.00 0.00 178.16 177.94 2oqm h PHE -2 N -0.02 0.01 -0.35 4.88 3.57 -1.98 -3.07 116.94 119.98 2oqm h PHE -2 Ca 0.04 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2oqm h PHE -2 Cb 0.37 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2oqm h PHE -2 CO 0.03 0.07 0.08 1.96 -2.23 0.00 0.00 178.31 178.22 2oqm h GLN -1 N -0.05 0.19 -1.04 1.11 4.20 -1.35 -1.00 115.11 117.18 2oqm h GLN -1 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2oqm h GLN -1 Cb 0.06 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2oqm h GLN -1 CO -0.00 0.13 0.00 0.41 -0.67 0.00 0.00 178.83 178.70 2oqm n GLY 0 N -1.23 0.65 0.00 3.46 0.00 -0.22 -1.92 105.19 105.92 2oqm n GLY 0 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.58 0.00 -0.08 0.99 7.99 -0.38 -1.31 117.00 124.79 2oqm n LEU 2 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.92 2oqm n LEU 2 Cb 0.14 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2oqm n LEU 2 CO 0.00 0.00 0.92 0.22 -1.51 0.00 0.00 177.39 177.02 2oqm h TYR 3 N 0.00 0.15 -0.53 -1.77 3.20 -1.62 -1.93 116.97 114.47 2oqm h TYR 3 Ca 0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2oqm h TYR 3 Cb 0.00 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2oqm h TYR 3 CO 0.00 0.06 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.07 2oqm h ASP 4 N 0.21 0.95 0.26 -2.11 3.32 -1.46 -1.35 116.42 116.24 2oqm h ASP 4 Ca 0.13 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2oqm h ASP 4 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2oqm h ASP 4 CO -0.14 1.05 -0.34 -0.07 -1.72 0.00 0.00 179.24 178.02 2oqm h LEU 5 N 0.87 0.12 0.00 1.55 3.38 -1.77 -1.24 115.31 118.21 2oqm h LEU 5 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2oqm h LEU 5 Cb 0.62 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2oqm h LEU 5 CO 0.04 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.37 2oqm n THR 6 N -4.11 0.00 -0.27 0.22 -2.24 -0.74 -4.19 114.28 102.94 2oqm n THR 6 Ca -0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2oqm n THR 6 Cb 0.40 -0.52 0.04 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.13 0.05 2.28 2.07 -1.47 0.29 116.25 119.59 2oqm h VAL 7 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2oqm h VAL 7 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2oqm h VAL 7 CO 0.00 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.15 2oqm h VAL 8 N -0.08 0.84 -0.04 2.57 2.07 -1.46 -2.74 116.25 117.41 2oqm h VAL 8 Ca 0.30 -1.50 -0.15 0.00 0.82 0.00 0.00 66.70 66.18 2oqm h VAL 8 Cb 0.57 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2oqm h VAL 8 CO -0.81 0.27 -0.63 -0.61 0.02 0.00 0.00 177.57 175.81 2oqm h GLN 9 N -0.97 0.17 -0.53 1.57 5.75 -1.14 -0.89 115.11 119.06 2oqm h GLN 9 Ca -0.01 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2oqm h GLN 9 Cb 0.49 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2oqm h GLN 9 CO 0.01 0.75 0.13 0.74 -2.65 0.00 0.00 178.83 177.80 2oqm h PHE 10 N 0.12 0.84 -0.43 3.99 0.04 -0.56 -2.81 116.94 118.13 2oqm h PHE 10 Ca -0.01 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2oqm h PHE 10 Cb 1.14 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 2oqm h PHE 10 CO 0.02 0.71 0.03 0.77 -0.60 0.00 0.00 178.31 179.24 2oqm h SER 11 N 0.79 0.72 0.00 2.17 0.02 -1.06 -1.07 113.55 115.12 2oqm h SER 11 Ca 0.17 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2oqm h SER 11 Cb 0.29 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2oqm h SER 11 CO -0.00 0.83 0.00 1.17 -1.14 0.00 0.00 176.83 177.69 2oqm n LYS 12 N -4.44 0.00 0.00 3.45 4.81 -0.41 -1.32 118.16 120.26 2oqm n LYS 12 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2oqm n LYS 12 Cb 0.27 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.27 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 0.57 0.00 -0.13 3.14 4.77 -0.41 -1.19 117.00 123.76 2oqm n LEU 14 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2oqm n LEU 14 Cb 0.00 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.30 2oqm n LEU 14 CO 0.00 0.00 1.01 0.11 -1.33 0.00 0.00 177.39 177.18 2oqm h LYS 15 N 0.00 0.82 -0.66 3.23 1.57 -1.46 -0.98 116.57 119.09 2oqm h LYS 15 Ca 0.00 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2oqm h LYS 15 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2oqm h LYS 15 CO 0.00 0.71 0.23 -0.91 -0.57 0.00 0.00 179.45 178.91 2oqm h ASN 16 N 0.80 0.94 -0.44 0.86 2.35 -1.41 -1.63 115.58 117.05 2oqm h ASN 16 Ca 0.18 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2oqm h ASN 16 Cb 0.24 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2oqm h ASN 16 CO -0.01 0.88 0.28 0.25 -1.65 0.00 0.00 177.43 177.19 2oqm h LEU 17 N 0.95 0.48 -0.63 1.61 5.85 -1.75 -0.44 115.31 121.37 2oqm h LEU 17 Ca 0.22 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2oqm h LEU 17 Cb 0.26 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 2oqm h LEU 17 CO -0.01 0.35 0.25 -1.13 -0.34 0.00 0.00 178.44 177.56 2oqm h ASN 18 N 0.57 0.27 -0.56 1.25 -0.73 -0.95 -2.38 115.58 113.06 2oqm h ASN 18 Ca 0.17 0.07 -0.10 0.00 1.87 0.00 0.00 56.30 58.32 2oqm h ASN 18 Cb -0.04 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 2oqm h ASN 18 CO -0.05 0.16 -0.02 0.00 -0.37 0.00 0.00 177.43 177.14 2oqm h ALA 19 N 1.42 0.76 -0.99 1.57 0.00 -0.72 -2.20 119.26 119.11 2oqm h ALA 19 Ca 0.32 -0.31 0.22 0.00 0.00 0.00 0.00 54.91 55.14 2oqm h ALA 19 Cb 0.38 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2oqm h ALA 19 CO -0.30 0.61 0.63 0.82 0.00 0.00 0.00 179.25 181.01 2oqm h ILE 20 N 0.89 0.62 0.00 0.00 2.04 -0.81 -0.75 117.51 119.50 2oqm h ILE 20 Ca 0.16 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2oqm h ILE 20 Cb 0.58 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2oqm h ILE 20 CO 0.03 0.10 -0.38 -0.26 0.00 0.00 0.00 178.15 177.64 2oqm h PHE 21 N 0.54 0.00 -1.00 1.37 0.04 -0.88 -1.66 116.94 115.35 2oqm h PHE 21 Ca 0.56 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.37 2oqm h PHE 21 Cb 1.20 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.30 2oqm h PHE 21 CO -0.00 0.38 0.66 -0.44 -0.60 0.00 0.00 178.31 178.30 2oqm h ASP 22 N 0.00 1.10 -0.35 2.17 3.32 -1.01 -0.01 116.42 121.65 2oqm h ASP 22 Ca -0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2oqm h ASP 22 Cb 0.89 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2oqm h ASP 22 CO 0.05 0.75 -0.14 0.11 -1.72 0.00 0.00 179.24 178.30 2oqm h LYS 23 N 1.27 0.70 -0.66 3.56 1.57 -1.27 -2.24 116.57 119.51 2oqm h LYS 23 Ca 0.40 -0.29 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2oqm h LYS 23 Cb -0.01 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.17 2oqm h LYS 23 CO -0.12 0.89 0.14 0.00 -0.57 0.00 0.00 179.45 179.79 2oqm h ALA 24 N 0.79 0.80 -0.63 3.86 0.00 -1.05 -1.07 119.26 121.97 2oqm h ALA 24 Ca 0.08 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2oqm h ALA 24 Cb 0.66 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2oqm h ALA 24 CO 0.04 -0.32 0.38 0.93 0.00 0.00 0.00 179.25 180.28 2oqm h GLU 25 N 0.26 0.85 -0.12 0.00 5.08 -0.73 -0.05 114.58 119.87 2oqm h GLU 25 Ca 0.36 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2oqm h GLU 25 Cb 0.56 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2oqm h GLU 25 CO -0.45 0.59 -0.48 0.00 -1.00 0.00 0.00 179.01 177.67 2oqm h ALA 26 N 1.56 0.22 -0.14 3.43 0.00 -0.81 -1.51 119.26 122.01 2oqm h ALA 26 Ca 0.23 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2oqm h ALA 26 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2oqm h ALA 26 CO -0.04 0.38 0.08 0.35 0.00 0.00 0.00 179.25 180.02 2oqm h PHE 27 N 0.15 0.15 -0.78 0.00 3.57 -1.07 -0.87 116.94 118.09 2oqm h PHE 27 Ca -0.02 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2oqm h PHE 27 Cb 1.11 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 2oqm h PHE 27 CO 0.11 0.09 0.51 0.00 -2.23 0.00 0.00 178.31 176.79 2oqm h ALA 28 N 1.06 1.00 0.03 2.41 0.00 -0.87 -0.24 119.26 122.64 2oqm h ALA 28 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oqm h ALA 28 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2oqm h ALA 28 CO -0.02 0.39 -0.01 1.49 0.00 0.00 0.00 179.25 181.09 2oqm h GLU 29 N 1.04 -0.03 -0.33 0.00 4.81 -1.10 -1.02 114.58 117.95 2oqm h GLU 29 Ca 0.29 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2oqm h GLU 29 Cb -0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2oqm h GLU 29 CO -0.07 0.10 0.10 1.25 -0.73 0.00 0.00 179.01 179.66 2oqm h LEU 30 N -0.16 0.49 -1.04 1.64 5.85 -0.89 -3.08 115.31 118.13 2oqm h LEU 30 Ca -0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2oqm h LEU 30 Cb 0.15 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2oqm h LEU 30 CO 0.01 0.57 0.00 0.29 -0.34 0.00 0.00 178.44 178.97 2oqm n LYS 31 N -4.66 1.68 -3.36 1.25 4.76 -0.13 -4.95 118.16 112.76 2oqm n LYS 31 Ca -0.02 -1.02 -0.22 0.00 -2.87 0.00 0.00 58.31 54.18 2oqm n LYS 31 Cb 0.17 -1.39 0.06 0.00 -1.84 0.00 0.00 35.03 32.04 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 0.25 -6.63 -3.96 1.97 5.02 -0.48 -5.00 118.16 109.33 2oqm n LYS 32 Ca 0.16 0.81 -0.35 0.00 -2.02 0.00 0.00 58.31 56.92 2oqm n LYS 32 Cb 0.31 -5.69 -0.09 0.00 -0.02 0.00 0.00 35.03 29.54 2oqm n LYS 32 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oqm s VAL 33 N -3.25 4.90 0.00 -0.18 1.01 -0.65 -5.05 120.40 117.19 2oqm s VAL 33 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2oqm s VAL 33 Cb -0.21 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2oqm s VAL 33 CO 0.58 0.46 0.00 -0.67 0.00 0.00 0.00 175.10 175.47 2oqm n ASP 34 N 3.50 0.00 0.00 3.32 4.64 -1.26 -4.56 116.55 122.19 2oqm n ASP 34 Ca -0.16 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.25 2oqm n ASP 34 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 2oqm n ASP 34 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2oqm n ASP 36 N 0.00 0.00 -0.17 1.67 2.03 -1.26 -3.58 116.55 115.23 2oqm n ASP 36 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2oqm n ASP 36 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 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 1.16 -0.25 5.18 2.07 -1.97 -2.09 116.25 120.34 2oqm h VAL 37 Ca 0.00 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2oqm h VAL 37 Cb 0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2oqm h VAL 37 CO 0.00 0.16 -0.16 -0.07 0.02 0.00 0.00 177.57 177.53 2oqm h LEU 38 N 0.68 0.58 -1.83 2.57 3.38 -1.96 -2.72 115.31 116.01 2oqm h LEU 38 Ca 0.18 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2oqm h LEU 38 Cb -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2oqm h LEU 38 CO -0.03 0.88 0.05 -0.07 0.09 0.00 0.00 178.44 179.36 2oqm h LEU 39 N 0.28 0.14 -1.49 1.67 3.38 -1.87 -1.61 115.31 115.81 2oqm h LEU 39 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2oqm h LEU 39 Cb 0.68 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2oqm h LEU 39 CO 0.04 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.29 2oqm n ASN 40 N -4.49 2.20 -4.89 -0.43 3.02 -0.79 -1.88 115.26 107.99 2oqm n ASN 40 Ca -0.01 -1.88 -0.29 0.00 -0.03 0.00 0.00 54.58 52.38 2oqm n ASN 40 Cb 0.10 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.31 6.27 0.19 6.41 0.01 -0.61 -4.77 113.70 119.90 2oqm s SER 41 Ca 0.32 1.09 -0.15 0.00 1.31 0.00 0.00 55.95 58.52 2oqm s SER 41 Cb 0.17 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 64.10 2oqm s SER 41 CO 0.24 -0.65 0.45 0.00 0.41 0.00 0.00 173.24 173.69 2oqm s ARG 42 N -4.81 1.34 0.06 12.44 1.70 -1.26 -1.06 118.95 127.37 2oqm s ARG 42 Ca 0.50 -1.00 0.23 0.00 -0.47 0.00 0.00 55.73 54.99 2oqm s ARG 42 Cb -0.10 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2oqm s ARG 42 CO 0.47 -0.55 0.93 1.28 -1.08 0.00 0.00 175.30 176.35 2oqm n LEU 43 N -0.31 0.56 -3.83 -1.89 4.77 -1.26 -4.95 117.00 110.10 2oqm n LEU 43 Ca -0.08 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2oqm n LEU 43 Cb 0.62 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2oqm n LEU 43 CO 0.20 -0.00 0.01 0.00 -1.33 0.00 0.00 177.39 176.26 2oqm s ALA 44 N -3.28 -0.37 0.50 -1.18 0.00 -1.26 -5.02 121.76 111.15 2oqm s ALA 44 Ca 0.01 -0.53 0.15 0.00 0.00 0.00 0.00 51.96 51.59 2oqm s ALA 44 Cb 0.13 0.65 1.19 0.00 0.00 0.00 0.00 23.12 25.10 2oqm s ALA 44 CO 0.82 -0.59 2.11 0.00 0.00 0.00 0.00 175.76 178.09 2oqm h ALA 45 N 2.57 1.91 -0.25 0.00 0.00 -2.02 -1.82 119.26 119.66 2oqm h ALA 45 Ca -0.33 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2oqm h ALA 45 Cb 1.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2oqm h ALA 45 CO 0.51 0.07 -0.02 -0.40 0.00 0.00 0.00 179.25 179.40 2oqm n ASP 46 N -4.48 3.32 -4.80 0.00 5.68 -1.26 -4.98 116.55 110.02 2oqm n ASP 46 Ca -0.03 -3.22 -0.34 0.00 -0.50 0.00 0.00 54.79 50.71 2oqm n ASP 46 Cb 0.13 -0.55 -0.07 0.00 -1.14 0.00 0.00 41.12 39.49 2oqm n ASP 46 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2oqm s GLN 47 N -2.94 3.15 0.58 0.11 0.74 -0.69 -5.07 119.66 115.54 2oqm s GLN 47 Ca 0.41 -0.42 -0.20 0.00 0.05 0.00 0.00 55.36 55.20 2oqm s GLN 47 Cb 0.35 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.50 2oqm s GLN 47 CO 0.06 0.67 1.31 1.19 -0.55 0.00 0.00 175.29 177.96 2oqm n PHE 48 N 1.30 2.07 -1.99 1.67 3.72 -1.26 -4.67 117.46 118.30 2oqm n PHE 48 Ca -0.14 0.43 -0.29 0.00 -0.05 0.00 0.00 57.45 57.40 2oqm n PHE 48 Cb 0.53 -2.32 0.14 0.00 -0.94 0.00 0.00 39.48 36.89 2oqm n PHE 48 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2oqm s ASN 49 N -1.09 3.81 0.22 4.37 2.20 -1.26 -4.67 114.94 118.52 2oqm s ASN 49 Ca 0.76 0.41 -0.08 0.00 -0.94 0.00 0.00 52.86 53.01 2oqm s ASN 49 Cb -0.41 -0.68 0.26 0.00 -2.00 0.00 0.00 41.25 38.42 2oqm s ASN 49 CO 0.46 -2.30 1.85 0.25 -2.94 0.00 0.00 177.10 174.42 2oqm h LEU 50 N -1.28 0.78 -0.30 3.54 5.85 -0.90 0.06 115.31 123.05 2oqm h LEU 50 Ca -0.44 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.33 2oqm h LEU 50 Cb 1.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2oqm h LEU 50 CO 0.49 0.52 0.02 0.40 -0.34 0.00 0.00 178.44 179.54 2oqm h ILE 51 N 0.92 0.80 -0.60 4.05 2.04 -1.68 -2.01 117.51 121.04 2oqm h ILE 51 Ca 0.33 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 66.09 2oqm h ILE 51 Cb 0.09 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2oqm h ILE 51 CO -0.14 0.02 0.15 0.03 0.00 0.00 0.00 178.15 178.21 2oqm h ARG 52 N 0.11 0.93 -0.99 2.37 3.08 -1.59 -1.73 114.38 116.56 2oqm h ARG 52 Ca 0.14 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2oqm h ARG 52 Cb 0.18 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 2oqm h ARG 52 CO -0.23 0.83 0.64 1.96 -1.07 0.00 0.00 179.97 182.10 2oqm h GLN 53 N 0.89 1.11 -0.19 0.04 1.08 -0.45 0.75 115.11 118.34 2oqm h GLN 53 Ca 0.19 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 2oqm h GLN 53 Cb 0.31 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2oqm h GLN 53 CO -0.00 0.73 -0.16 0.28 -0.95 0.00 0.00 178.83 178.73 2oqm h VAL 54 N 1.14 1.33 -0.64 -0.54 2.07 -1.00 -0.93 116.25 117.68 2oqm h VAL 54 Ca 0.43 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.68 2oqm h VAL 54 Cb 0.19 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2oqm h VAL 54 CO -0.17 0.39 0.37 1.56 0.02 0.00 0.00 177.57 179.74 2oqm h GLN 55 N 0.10 0.69 -0.41 1.57 4.20 -1.04 -1.21 115.11 119.02 2oqm h GLN 55 Ca 0.03 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 2oqm h GLN 55 Cb 0.69 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2oqm h GLN 55 CO 0.04 0.46 -0.29 0.82 -0.67 0.00 0.00 178.83 179.19 2oqm h ILE 56 N 0.71 1.28 -0.31 2.54 2.04 -0.76 -1.06 117.51 121.95 2oqm h ILE 56 Ca 0.27 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.73 2oqm h ILE 56 Cb 0.10 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2oqm h ILE 56 CO -0.14 0.49 0.01 0.00 0.00 0.00 0.00 178.15 178.51 2oqm h ALA 57 N 0.80 0.29 0.21 1.87 0.00 -0.97 0.25 119.26 121.71 2oqm h ALA 57 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2oqm h ALA 57 Cb 0.87 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2oqm h ALA 57 CO 0.08 -0.39 -0.10 0.00 0.00 0.00 0.00 179.25 178.83 2oqm h ASP 59 N -0.29 0.51 -0.56 0.00 3.32 -1.08 -0.96 116.42 117.37 2oqm h ASP 59 Ca -0.03 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.96 2oqm h ASP 59 Cb 0.22 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2oqm h ASP 59 CO 0.05 0.57 0.34 0.74 -1.72 0.00 0.00 179.24 179.21 2oqm h THR 60 N 0.53 1.06 -0.23 0.35 2.02 -0.24 0.19 112.91 116.59 2oqm h THR 60 Ca 0.12 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 2oqm h THR 60 Cb 0.30 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2oqm h THR 60 CO 0.01 0.12 -0.08 0.00 0.37 0.00 0.00 175.52 175.94 2oqm h ALA 61 N 1.25 0.32 0.36 6.16 0.00 -1.10 -1.12 119.26 125.12 2oqm h ALA 61 Ca 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2oqm h ALA 61 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2oqm h ALA 61 CO -0.10 0.14 -0.17 -0.22 0.00 0.00 0.00 179.25 178.89 2oqm h LYS 62 N 0.18 -0.46 -0.16 0.00 3.64 -0.93 -2.20 116.57 116.63 2oqm h LYS 62 Ca 0.05 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 2oqm h LYS 62 Cb 0.56 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2oqm h LYS 62 CO 0.03 -0.15 -0.57 0.28 -2.27 0.00 0.00 179.45 176.77 2oqm h VAL 63 N -0.83 1.33 -0.33 2.00 2.07 -0.76 -1.54 116.25 118.19 2oqm h VAL 63 Ca -0.05 -1.84 0.03 0.00 0.82 0.00 0.00 66.70 65.66 2oqm h VAL 63 Cb 0.53 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2oqm h VAL 63 CO 0.08 0.57 0.14 1.23 0.02 0.00 0.00 177.57 179.61 2oqm h GLY 64 N 1.14 0.43 0.89 2.17 0.00 -1.19 0.59 103.07 107.10 2oqm h GLY 64 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2oqm h GLY 64 CO 0.10 0.06 0.06 -2.08 0.00 0.00 0.00 176.54 174.69 2oqm h VAL 65 N 0.30 1.22 -0.62 4.60 2.07 -1.32 -1.46 116.25 121.04 2oqm h VAL 65 Ca 0.14 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.02 2oqm h VAL 65 Cb 0.08 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2oqm h VAL 65 CO -0.12 0.24 0.24 0.00 0.02 0.00 0.00 177.57 177.95 2oqm h ALA 66 N 0.89 0.81 -0.32 1.67 0.00 -0.96 -2.20 119.26 119.15 2oqm h ALA 66 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2oqm h ALA 66 Cb 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2oqm h ALA 66 CO 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 179.25 179.17 2oqm h ARG 67 N 0.43 0.50 -0.39 0.00 3.08 -0.66 0.18 114.38 117.52 2oqm h ARG 67 Ca 0.31 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.27 2oqm h ARG 67 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2oqm h ARG 67 CO -0.30 0.55 0.26 -0.07 -1.07 0.00 0.00 179.97 179.34 2oqm h LEU 68 N 0.36 0.38 -2.37 3.04 3.38 -0.95 -2.21 115.31 116.93 2oqm h LEU 68 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2oqm h LEU 68 Cb 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2oqm h LEU 68 CO -0.00 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.14 2oqm n THR 69 N -4.48 0.56 -2.87 0.22 -2.24 -0.85 -4.22 114.28 100.38 2oqm n THR 69 Ca 0.04 -0.78 -0.19 0.00 -2.27 0.00 0.00 64.05 60.85 2oqm n THR 69 Cb 0.13 0.93 0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 1.45 -0.35 1.14 3.38 0.00 -0.83 -4.92 105.19 105.06 2oqm n GLY 70 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 2oqm n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oqm n GLN 71 N -3.51 1.67 0.29 1.61 6.02 0.59 -4.81 117.38 119.24 2oqm n GLN 71 Ca -0.11 -3.23 0.14 0.00 -0.01 0.00 0.00 57.00 53.79 2oqm n GLN 71 Cb 0.61 -1.44 0.87 0.00 1.02 0.00 0.00 30.24 31.30 2oqm n GLN 71 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2oqm h LEU 72 N 1.30 0.00 -0.87 1.08 5.85 -1.89 -0.26 115.31 120.52 2oqm h LEU 72 Ca 0.02 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2oqm h LEU 72 Cb 1.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2oqm h LEU 72 CO 0.16 0.00 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.76 2oqm h GLU 73 N 0.00 0.64 0.00 1.25 3.07 -1.92 -3.12 114.58 114.50 2oqm h GLU 73 Ca 0.01 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2oqm h GLU 73 Cb 0.03 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2oqm h GLU 73 CO -0.00 0.78 -0.11 -2.37 -1.40 0.00 0.00 179.01 175.91 2oqm n THR 74 N -4.15 0.02 -1.88 1.13 5.66 -0.12 -4.84 114.28 110.10 2oqm n THR 74 Ca 0.00 -0.01 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 2oqm n THR 74 Cb 0.38 -0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 68.80 2oqm n THR 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oqm s ALA 75 N -3.00 3.68 0.21 1.79 0.00 -1.13 -4.95 121.76 118.36 2oqm s ALA 75 Ca 0.13 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 2oqm s ALA 75 Cb 0.18 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2oqm s ALA 75 CO 0.57 -1.19 1.43 -1.25 0.00 0.00 0.00 175.76 175.32 2oqm s PRO 76 N 2.94 4.29 0.09 0.00 0.04 -1.26 -4.99 135.00 136.11 2oqm s PRO 76 Ca 0.76 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.74 2oqm s PRO 76 Cb -0.40 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 2oqm s PRO 76 CO 0.33 -0.42 0.97 0.15 0.04 0.00 0.00 177.00 178.08 2oqm s LYS 77 N 0.04 4.67 -0.22 4.56 1.02 -1.26 -5.05 119.74 123.51 2oqm s LYS 77 Ca 0.61 1.46 -0.05 0.00 0.02 0.00 0.00 55.97 58.00 2oqm s LYS 77 Cb -0.41 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.50 2oqm s LYS 77 CO 0.39 0.16 -0.00 -1.01 -0.92 0.00 0.00 175.35 173.97 2oqm s HIS 78 N 0.18 3.01 0.61 3.18 3.76 -1.26 -5.12 115.29 119.66 2oqm s HIS 78 Ca 0.48 -0.62 -0.16 0.00 -0.15 0.00 0.00 55.06 54.61 2oqm s HIS 78 Cb -0.23 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 2oqm s HIS 78 CO 0.30 -0.37 1.08 0.16 -0.85 0.00 0.00 174.74 175.05 2oqm s ASP 79 N 1.29 5.55 -0.49 1.40 1.47 -1.26 -4.97 116.67 119.66 2oqm s ASP 79 Ca 0.04 1.90 -0.02 0.00 1.18 0.00 0.00 52.55 55.65 2oqm s ASP 79 Cb -0.15 -2.54 0.21 0.00 -0.34 0.00 0.00 42.92 40.10 2oqm s ASP 79 CO 0.01 -1.32 2.32 0.47 0.68 0.00 0.00 175.17 177.32 2oqm n ASP 80 N -2.10 6.80 -0.14 2.11 8.00 -1.26 -4.54 116.55 125.41 2oqm n ASP 80 Ca 0.09 -3.33 0.13 0.00 0.71 0.00 0.00 54.79 52.39 2oqm n ASP 80 Cb 0.52 -1.12 0.38 0.00 -0.02 0.00 0.00 41.12 40.88 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 0.25 0.75 -4.73 -2.24 3.41 -1.26 -4.93 113.62 104.87 2oqm n SER 81 Ca 0.46 -0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 2oqm n SER 81 Cb 0.54 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.98 2.56 0.00 4.33 4.71 -1.26 -4.90 120.64 125.09 2oqm n GLU 82 Ca 0.10 0.91 0.00 0.00 -0.01 0.00 0.00 57.16 58.16 2oqm n GLU 82 Cb 0.33 -2.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.11 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 1.83 0.00 -4.44 2.62 -2.24 -1.26 -5.02 114.28 105.78 2oqm n THR 83 Ca 0.08 -0.30 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 2oqm n THR 83 Cb 0.36 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.46 2.33 0.27 4.28 -4.23 -1.26 -4.96 115.64 111.60 2oqm s THR 84 Ca 0.00 -2.24 -0.04 0.00 -1.18 0.00 0.00 61.69 58.23 2oqm s THR 84 Cb 0.00 -2.19 0.22 0.00 1.34 0.00 0.00 72.50 71.87 2oqm s THR 84 CO 0.00 -0.32 1.89 0.25 -0.54 0.00 0.00 174.62 175.90 2oqm h LEU 85 N 2.65 0.99 -0.60 4.79 5.85 -1.99 -1.98 115.31 125.02 2oqm h LEU 85 Ca -0.42 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.26 2oqm h LEU 85 Cb 1.24 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2oqm h LEU 85 CO 0.56 0.79 0.34 0.00 -0.34 0.00 0.00 178.44 179.79 2oqm h ALA 86 N 1.37 0.78 -0.51 1.25 0.00 -1.99 0.52 119.26 120.68 2oqm h ALA 86 Ca 0.28 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2oqm h ALA 86 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2oqm h ALA 86 CO -0.05 0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.17 2oqm h GLU 87 N 0.65 0.85 -0.50 0.00 5.08 -1.87 -1.86 114.58 116.94 2oqm h GLU 87 Ca 0.26 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2oqm h GLU 87 Cb 0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2oqm h GLU 87 CO -0.14 0.85 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.55 2oqm h LEU 88 N 0.79 0.90 -1.02 1.33 3.38 -0.61 -1.09 115.31 118.99 2oqm h LEU 88 Ca 0.15 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2oqm h LEU 88 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2oqm h LEU 88 CO 0.02 1.02 -0.13 0.03 0.09 0.00 0.00 178.44 179.46 2oqm h ARG 89 N 0.82 0.55 -0.53 1.13 3.08 -0.63 -1.53 114.38 117.27 2oqm h ARG 89 Ca 0.13 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2oqm h ARG 89 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2oqm h ARG 89 CO 0.04 0.67 -0.00 1.96 -1.07 0.00 0.00 179.97 181.57 2oqm h GLN 90 N 0.50 0.90 -0.35 0.04 4.20 -0.81 -1.56 115.11 118.03 2oqm h GLN 90 Ca 0.09 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2oqm h GLN 90 Cb 0.53 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2oqm h GLN 90 CO 0.03 0.90 0.21 -0.09 -0.67 0.00 0.00 178.83 179.21 2oqm h ARG 91 N 0.83 0.48 -0.43 1.46 2.43 -0.40 -0.57 114.38 118.18 2oqm h ARG 91 Ca 0.16 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2oqm h ARG 91 Cb 0.50 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2oqm h ARG 91 CO 0.02 0.37 0.22 0.82 -1.51 0.00 0.00 179.97 179.89 2oqm h ILE 92 N 0.46 0.98 -0.90 1.20 2.04 -1.16 -1.61 117.51 118.53 2oqm h ILE 92 Ca 0.13 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2oqm h ILE 92 Cb 0.01 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2oqm h ILE 92 CO -0.02 0.08 0.54 0.00 0.00 0.00 0.00 178.15 178.74 2oqm h ALA 93 N 1.22 1.26 -0.36 1.87 0.00 -1.03 -0.36 119.26 121.86 2oqm h ALA 93 Ca 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2oqm h ALA 93 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2oqm h ALA 93 CO -0.12 0.63 0.03 1.03 0.00 0.00 0.00 179.25 180.82 2oqm h SER 94 N 1.24 0.60 -0.19 0.00 0.87 -0.86 -0.65 113.55 114.55 2oqm h SER 94 Ca 0.32 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2oqm h SER 94 Cb -0.05 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2oqm h SER 94 CO -0.06 0.73 0.10 0.58 -0.53 0.00 0.00 176.83 177.65 2oqm h VAL 95 N 0.44 1.11 -0.77 2.23 2.07 -0.80 -1.46 116.25 119.08 2oqm h VAL 95 Ca 0.11 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.43 2oqm h VAL 95 Cb 0.41 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2oqm h VAL 95 CO 0.01 0.11 0.40 -0.07 0.02 0.00 0.00 177.57 178.04 2oqm h LEU 96 N 0.20 0.52 -0.68 2.57 3.38 -0.97 -0.06 115.31 120.28 2oqm h LEU 96 Ca 0.07 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2oqm h LEU 96 Cb 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2oqm h LEU 96 CO -0.01 0.28 0.22 0.74 0.09 0.00 0.00 178.44 179.75 2oqm h THR 97 N 0.65 1.25 -0.40 0.22 2.02 -0.97 -1.80 112.91 113.88 2oqm h THR 97 Ca 0.39 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.77 2oqm h THR 97 Cb 0.44 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2oqm h THR 97 CO -0.29 0.33 0.11 0.22 0.37 0.00 0.00 175.52 176.26 2oqm h TYR 98 N 0.98 0.18 0.00 3.16 3.20 -0.26 -2.84 116.97 121.40 2oqm h TYR 98 Ca 0.22 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2oqm h TYR 98 Cb 0.29 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2oqm h TYR 98 CO 0.02 0.05 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.31 2oqm h LEU 99 N 0.25 0.00 -1.63 2.82 3.38 -0.66 -2.23 115.31 117.23 2oqm h LEU 99 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2oqm h LEU 99 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2oqm h LEU 99 CO -0.23 0.21 -0.20 -0.33 0.09 0.00 0.00 178.44 177.98 2oqm h GLU 100 N 0.00 0.00 0.00 1.13 5.08 -1.08 -3.00 114.58 116.71 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 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2oqm h GLU 100 CO 0.03 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 2oqm n GLY 101 N -0.60 -0.88 3.95 -3.84 0.00 -0.84 -4.85 105.19 98.14 2oqm n GLY 101 Ca -0.02 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.81 3.44 0.36 1.61 0.40 -1.14 -5.12 117.98 114.72 2oqm s PHE 102 Ca 0.10 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 2oqm s PHE 102 Cb 0.09 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 2oqm s PHE 102 CO 0.24 0.12 0.08 -1.54 0.70 0.00 0.00 175.22 174.82 2oqm s SER 103 N -4.05 2.55 0.38 1.36 1.04 -1.26 -5.04 113.70 108.67 2oqm s SER 103 Ca 0.40 -1.49 0.06 0.00 0.48 0.00 0.00 55.95 55.40 2oqm s SER 103 Cb -0.09 0.14 0.77 0.00 0.10 0.00 0.00 66.02 66.94 2oqm s SER 103 CO 0.35 -0.73 2.01 -0.33 0.98 0.00 0.00 173.24 175.52 2oqm h GLU 104 N 1.98 0.68 0.00 4.02 3.07 -1.98 -1.76 114.58 120.59 2oqm h GLU 104 Ca -0.39 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2oqm h GLU 104 Cb 1.26 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2oqm h GLU 104 CO 0.65 0.45 -0.09 0.00 -1.40 0.00 0.00 179.01 178.63 2oqm h ALA 105 N 1.66 1.40 0.00 3.43 0.00 -1.96 -0.45 119.26 123.34 2oqm h ALA 105 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2oqm h ALA 105 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2oqm h ALA 105 CO -0.06 0.11 0.00 -0.44 0.00 0.00 0.00 179.25 178.86 2oqm h ASP 106 N 0.00 0.00 -0.58 0.00 3.32 -1.73 -1.99 116.42 115.44 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 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2oqm h ASP 106 CO 0.01 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.02 2oqm n PHE 107 N -2.79 0.77 -0.27 4.55 3.01 -0.18 -4.45 117.46 118.10 2oqm n PHE 107 Ca -0.02 -0.38 0.06 0.00 1.01 0.00 0.00 57.45 58.12 2oqm n PHE 107 Cb 0.10 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.77 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 4.24 1.12 -0.46 4.37 0.00 -1.48 -1.56 119.26 125.49 2oqm h ALA 108 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oqm h ALA 108 Cb 0.87 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2oqm h ALA 108 CO 0.00 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.15 2oqm n ASN 109 N -4.98 4.12 0.28 0.00 3.02 -1.26 -4.63 115.26 111.80 2oqm n ASN 109 Ca 0.15 -2.53 0.13 0.00 -0.03 0.00 0.00 54.58 52.30 2oqm n ASN 109 Cb 0.43 -0.49 0.79 0.00 -0.61 0.00 0.00 39.78 39.91 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 2.92 1.48 -0.62 5.41 0.00 -1.45 -1.60 119.26 125.40 2oqm h ALA 110 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2oqm h ALA 110 Cb 1.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2oqm h ALA 110 CO 0.19 0.08 0.03 0.00 0.00 0.00 0.00 179.25 179.54 2oqm h ALA 111 N 1.94 0.83 -0.00 0.00 0.00 -1.82 -2.79 119.26 117.42 2oqm h ALA 111 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2oqm h ALA 111 Cb 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2oqm h ALA 111 CO 0.01 0.65 -0.57 0.25 0.00 0.00 0.00 179.25 179.59 2oqm n THR 112 N -4.20 0.00 -1.69 0.00 -2.24 -0.99 -3.82 114.28 101.33 2oqm n THR 112 Ca 0.03 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2oqm n THR 112 Cb 0.33 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.05 2.12 -3.81 2.28 3.06 -0.64 -4.76 119.36 116.57 2oqm n ILE 113 Ca 0.03 -0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 59.42 2oqm n ILE 113 Cb 0.24 -1.54 -0.12 0.00 0.54 0.00 0.00 39.64 38.76 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 -1.94 3.69 -0.25 9.51 -0.21 -1.26 -0.52 119.66 128.68 2oqm s GLN 114 Ca 0.57 -0.46 -0.07 0.00 0.02 0.00 0.00 55.36 55.41 2oqm s GLN 114 Cb -0.56 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.12 2oqm s GLN 114 CO 0.61 -0.12 0.07 0.42 -2.12 0.00 0.00 175.29 174.15 2oqm s ILE 115 N 1.44 4.35 0.20 1.08 1.01 0.11 -4.93 121.20 124.46 2oqm s ILE 115 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 2oqm s ILE 115 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2oqm s ILE 115 CO 0.03 0.34 0.12 -0.55 0.00 0.00 0.00 174.94 174.88 2oqm s SER 116 N 1.61 0.33 0.23 3.58 0.15 -1.26 -1.25 113.70 117.08 2oqm s SER 116 Ca 0.06 -1.37 0.05 0.00 0.70 0.00 0.00 55.95 55.39 2oqm s SER 116 Cb -0.15 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2oqm s SER 116 CO 0.04 -0.81 -0.05 -1.10 1.20 0.00 0.00 173.24 172.52 2oqm s GLN 117 N -4.13 1.34 0.22 5.44 -1.52 -1.26 -5.04 119.66 114.71 2oqm s GLN 117 Ca 0.37 -1.66 -0.04 0.00 -1.95 0.00 0.00 55.36 52.08 2oqm s GLN 117 Cb 0.07 -0.82 0.19 0.00 -0.22 0.00 0.00 33.01 32.23 2oqm s GLN 117 CO 0.11 0.00 1.64 -1.35 -0.25 0.00 0.00 175.29 175.45 2oqm h PRO 118 N 2.48 0.80 -0.90 2.91 0.11 -2.02 -3.02 132.00 132.37 2oqm h PRO 118 Ca -0.38 -0.30 0.25 0.00 0.11 0.00 0.00 66.00 65.67 2oqm h PRO 118 Cb 1.22 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 2oqm h PRO 118 CO 0.65 0.92 0.19 0.00 -0.21 0.00 0.00 178.00 179.55 2oqm h ARG 119 N 0.71 0.14 0.00 1.05 3.08 -2.01 -3.11 114.38 114.24 2oqm h ARG 119 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2oqm h ARG 119 Cb 0.69 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2oqm h ARG 119 CO 0.05 0.09 -0.05 -1.49 -1.07 0.00 0.00 179.97 177.50 2oqm h TRP 120 N 0.14 0.00 -5.28 3.04 4.06 -1.87 -3.47 115.95 112.58 2oqm h TRP 120 Ca 0.57 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 61.17 2oqm h TRP 120 Cb 1.17 0.00 0.13 0.00 -1.00 0.00 0.00 29.16 29.46 2oqm h TRP 120 CO -0.31 0.05 -0.61 1.04 -3.56 0.00 0.00 178.44 175.05 2oqm n GLN 121 N -3.15 -6.95 0.00 0.49 6.02 -1.18 -3.58 117.38 109.03 2oqm n GLN 121 Ca 0.01 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.74 2oqm n GLN 121 Cb 0.37 -5.49 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 -1.77 0.52 3.82 1.08 0.00 -1.26 -5.07 105.19 102.52 2oqm n GLY 122 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2oqm n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oqm s LYS 123 N -0.84 4.20 0.16 1.61 -2.85 -1.24 -5.06 119.74 115.71 2oqm s LYS 123 Ca 0.00 0.97 -0.06 0.00 -1.00 0.00 0.00 55.97 55.88 2oqm s LYS 123 Cb 0.00 -2.40 -0.02 0.00 -2.06 0.00 0.00 37.83 33.35 2oqm s LYS 123 CO 0.00 0.11 0.21 1.52 0.10 0.00 0.00 175.35 177.29 2oqm s TYR 124 N -1.99 0.58 0.11 1.78 1.13 -1.26 -4.56 117.35 113.14 2oqm s TYR 124 Ca 0.56 -0.94 0.09 0.00 -1.41 0.00 0.00 57.07 55.38 2oqm s TYR 124 Cb -0.11 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 2oqm s TYR 124 CO 0.16 -0.66 -0.20 -0.51 -2.51 0.00 0.00 175.55 171.83 2oqm s LEU 125 N -3.00 2.59 0.69 -3.49 1.43 -0.38 -4.93 118.68 111.58 2oqm s LEU 125 Ca 0.20 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 2oqm s LEU 125 Cb 0.05 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2oqm s LEU 125 CO 0.01 0.18 1.07 0.42 0.23 0.00 0.00 176.35 178.27 2oqm s THR 126 N -1.10 3.69 0.26 5.49 -4.23 -1.26 0.10 115.64 118.59 2oqm s THR 126 Ca 0.17 0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 61.28 2oqm s THR 126 Cb -0.10 -3.23 0.26 0.00 1.34 0.00 0.00 72.50 70.77 2oqm s THR 126 CO 0.09 -0.64 1.87 1.23 -0.54 0.00 0.00 174.62 176.62 2oqm h GLY 127 N -0.49 1.51 0.91 3.99 0.00 -0.67 -0.51 103.07 107.81 2oqm h GLY 127 Ca -0.45 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 46.44 2oqm h GLY 127 CO 0.55 0.29 -0.00 -1.82 0.00 0.00 0.00 176.54 175.56 2oqm h TYR 128 N 1.11 -0.01 -0.62 5.60 3.20 -1.60 0.01 116.97 124.67 2oqm h TYR 128 Ca 0.44 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 2oqm h TYR 128 Cb 0.23 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2oqm h TYR 128 CO -0.01 -0.01 0.37 0.93 -1.64 0.00 0.00 178.16 177.81 2oqm h GLU 129 N 0.02 0.84 -0.65 1.82 5.08 -1.81 -2.37 114.58 117.51 2oqm h GLU 129 Ca 0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2oqm h GLU 129 Cb 0.03 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2oqm h GLU 129 CO -0.05 0.60 0.41 0.35 -1.00 0.00 0.00 179.01 179.32 2oqm h PHE 130 N 0.84 0.83 0.02 4.33 3.57 -0.79 0.13 116.94 125.87 2oqm h PHE 130 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2oqm h PHE 130 Cb -0.02 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2oqm h PHE 130 CO -0.02 0.55 -0.01 0.00 -2.23 0.00 0.00 178.31 176.59 2oqm h ALA 131 N 1.22 -0.03 -0.25 2.41 0.00 -0.82 -0.97 119.26 120.82 2oqm h ALA 131 Ca 0.23 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2oqm h ALA 131 Cb -0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2oqm h ALA 131 CO -0.05 -0.50 -0.29 0.82 0.00 0.00 0.00 179.25 179.23 2oqm h ILE 132 N -0.07 1.31 0.00 0.00 2.04 -1.23 -0.97 117.51 118.59 2oqm h ILE 132 Ca -0.00 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2oqm h ILE 132 Cb 0.06 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2oqm h ILE 132 CO 0.01 0.46 -1.40 -0.62 0.00 0.00 0.00 178.15 176.60 2oqm n GLU 133 N -4.30 0.48 0.05 2.37 1.02 0.43 -4.41 120.64 116.28 2oqm n GLU 133 Ca -0.05 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2oqm n GLU 133 Cb 0.47 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.81 -0.50 0.02 -0.32 -0.00 -0.57 -4.77 115.22 107.27 2oqm n HIS 134 Ca 0.00 0.09 -0.13 0.00 0.46 0.00 0.00 57.72 58.15 2oqm n HIS 134 Cb 0.41 0.15 -0.08 0.00 -0.12 0.00 0.00 29.99 30.35 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 -0.03 0.66 1.57 0.00 -1.25 -1.40 119.26 118.80 2oqm h ALA 135 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2oqm h ALA 135 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2oqm h ALA 135 CO 0.00 -0.39 -0.33 0.82 0.00 0.00 0.00 179.25 179.34 2oqm h ILE 136 N -0.27 0.32 -0.87 0.00 2.04 -1.41 -0.12 117.51 117.20 2oqm h ILE 136 Ca -0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 2oqm h ILE 136 Cb 0.26 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2oqm h ILE 136 CO 0.00 0.00 0.56 -0.65 0.00 0.00 0.00 178.15 178.07 2oqm h PRO 137 N -0.91 0.69 -0.36 2.37 0.11 -1.76 -2.37 132.00 129.77 2oqm h PRO 137 Ca -0.09 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.83 2oqm h PRO 137 Cb 0.71 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2oqm h PRO 137 CO 0.13 0.46 -0.39 -0.91 -0.21 0.00 0.00 178.00 177.08 2oqm h ASN 138 N 0.71 0.92 -0.26 -2.05 2.35 -0.93 -0.78 115.58 115.55 2oqm h ASN 138 Ca 0.43 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2oqm h ASN 138 Cb 0.63 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2oqm h ASN 138 CO -0.19 1.19 0.12 0.25 -1.65 0.00 0.00 177.43 177.16 2oqm h LEU 139 N 0.71 0.34 -0.59 1.61 7.12 -0.51 -1.92 115.31 122.06 2oqm h LEU 139 Ca 0.06 -0.13 -0.14 0.00 0.13 0.00 0.00 57.88 57.80 2oqm h LEU 139 Cb 0.96 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 2oqm h LEU 139 CO 0.09 0.37 -0.40 1.88 -0.13 0.00 0.00 178.44 180.26 2oqm h TYR 140 N 0.28 0.80 -0.24 1.25 0.05 -1.46 -2.36 116.97 115.30 2oqm h TYR 140 Ca 0.09 -0.24 0.06 0.00 0.05 0.00 0.00 58.73 58.69 2oqm h TYR 140 Cb 0.13 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 37.63 2oqm h TYR 140 CO -0.02 0.96 -0.22 0.35 -1.05 0.00 0.00 178.16 178.18 2oqm h PHE 141 N 0.55 -0.59 -0.01 4.88 3.04 -0.96 -0.52 116.94 123.34 2oqm h PHE 141 Ca 0.05 0.04 -0.22 0.00 3.98 0.00 0.00 57.97 61.81 2oqm h PHE 141 Cb 0.93 0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.74 2oqm h PHE 141 CO 0.04 -0.30 -0.91 0.45 -2.02 0.00 0.00 178.31 175.57 2oqm h HIS 142 N -0.23 0.60 -0.49 0.41 3.86 -1.25 0.44 115.15 118.50 2oqm h HIS 142 Ca 0.14 -0.32 -0.09 0.00 -1.16 0.00 0.00 60.37 58.93 2oqm h HIS 142 Cb 0.44 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2oqm h HIS 142 CO -0.38 1.13 -0.07 0.82 0.86 0.00 0.00 177.93 180.30 2oqm h ILE 143 N 0.24 1.27 -0.54 2.45 2.04 -1.47 -0.97 117.51 120.53 2oqm h ILE 143 Ca -0.07 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 2oqm h ILE 143 Cb 1.54 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2oqm h ILE 143 CO 0.16 0.41 0.12 0.74 0.00 0.00 0.00 178.15 179.58 2oqm h THR 144 N 0.76 1.25 -0.44 -0.27 2.02 -0.96 -0.67 112.91 114.60 2oqm h THR 144 Ca 0.13 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2oqm h THR 144 Cb 0.61 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2oqm h THR 144 CO 0.04 0.33 0.27 0.74 0.37 0.00 0.00 175.52 177.27 2oqm h THR 145 N 0.76 1.08 -0.26 3.16 2.02 -0.83 -0.09 112.91 118.76 2oqm h THR 145 Ca 0.17 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.21 2oqm h THR 145 Cb 0.36 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2oqm h THR 145 CO 0.00 0.10 -0.09 0.00 0.37 0.00 0.00 175.52 175.91 2oqm h ALA 146 N 1.18 0.14 -0.58 6.16 0.00 -0.95 -1.24 119.26 123.96 2oqm h ALA 146 Ca 0.17 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.27 2oqm h ALA 146 Cb -0.03 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2oqm h ALA 146 CO -0.06 -0.49 0.20 -0.92 0.00 0.00 0.00 179.25 177.98 2oqm h TYR 147 N -0.04 0.35 -0.79 0.00 5.03 -0.91 -2.35 116.97 118.26 2oqm h TYR 147 Ca 0.13 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 2oqm h TYR 147 Cb 0.23 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 2oqm h TYR 147 CO -0.28 0.08 0.48 0.78 -1.32 0.00 0.00 178.16 177.90 2oqm h GLY 148 N 0.37 1.15 0.95 1.82 0.00 -0.55 0.10 103.07 106.92 2oqm h GLY 148 Ca 0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2oqm h GLY 148 CO -0.30 0.47 0.15 -2.22 0.00 0.00 0.00 176.54 174.64 2oqm h ILE 149 N 1.09 1.21 -0.08 2.60 2.04 -0.91 0.91 117.51 124.36 2oqm h ILE 149 Ca 0.28 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2oqm h ILE 149 Cb -0.04 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2oqm h ILE 149 CO -0.05 0.24 -0.03 -0.07 0.00 0.00 0.00 178.15 178.24 2oqm h LEU 150 N 0.55 0.16 -0.66 1.44 3.38 -1.00 -2.65 115.31 116.54 2oqm h LEU 150 Ca 0.14 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.85 2oqm h LEU 150 Cb 0.23 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2oqm h LEU 150 CO -0.01 0.51 0.13 -0.09 0.09 0.00 0.00 178.44 179.08 2oqm h ARG 151 N -0.19 0.24 0.00 1.13 9.65 -0.76 -1.91 114.38 122.54 2oqm h ARG 151 Ca 0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2oqm h ARG 151 Cb 0.45 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2oqm h ARG 151 CO 0.01 0.16 -0.04 1.25 2.80 0.00 0.00 179.97 184.15 2oqm h HIS 152 N 0.25 0.00 -0.01 2.20 2.76 -0.63 -1.63 115.15 118.08 2oqm h HIS 152 Ca 0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 2oqm h HIS 152 Cb 0.56 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.52 2oqm h HIS 152 CO -0.27 0.04 -0.26 0.09 -1.30 0.00 0.00 177.93 176.23 2oqm n ASN 153 N -4.39 1.42 0.00 3.26 3.02 -0.92 -4.95 115.26 112.70 2oqm n ASN 153 Ca -0.03 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2oqm n ASN 153 Cb 0.13 0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 1.34 1.04 3.72 7.41 0.00 -0.61 -5.09 105.19 113.00 2oqm n GLY 154 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 2.38 -1.37 1.61 1.01 -0.77 -4.91 120.40 116.36 2oqm s VAL 155 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2oqm s VAL 155 Cb 0.00 -3.18 0.10 0.00 0.00 0.00 0.00 36.38 33.30 2oqm s VAL 155 CO 0.00 0.03 2.03 -0.62 0.00 0.00 0.00 175.10 176.54 2oqm n GLU 156 N 3.71 3.19 -4.00 2.72 1.02 -1.26 -4.19 120.64 121.82 2oqm n GLU 156 Ca 0.14 -3.05 -0.35 0.00 -0.02 0.00 0.00 57.16 53.88 2oqm n GLU 156 Cb 0.37 -3.16 -0.06 0.00 -0.02 0.00 0.00 31.44 28.57 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 2.14 5.17 0.41 2.62 -7.23 -1.26 -5.02 120.40 117.23 2oqm s VAL 157 Ca 0.44 -0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.60 2oqm s VAL 157 Cb 0.11 -3.29 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 2oqm s VAL 157 CO -0.04 0.51 0.12 0.61 -0.31 0.00 0.00 175.10 175.99 2oqm n GLY 158 N 1.65 3.30 0.32 2.32 0.00 -1.26 -4.96 105.19 106.56 2oqm n GLY 158 Ca -0.17 -2.15 0.05 0.00 0.00 0.00 0.00 46.02 43.75 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 0.57 -0.32 1.61 1.63 -2.00 -1.43 116.57 116.64 2oqm h LYS 159 Ca -0.33 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.39 2oqm h LYS 159 Cb 1.20 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 2oqm h LYS 159 CO 0.52 0.38 -0.02 0.87 -3.45 0.00 0.00 179.45 177.75 2oqm h LYS 160 N 0.58 0.49 -0.23 1.90 6.56 -1.96 -0.94 116.57 122.98 2oqm h LYS 160 Ca 0.18 -0.11 -0.10 0.00 -1.06 0.00 0.00 60.65 59.57 2oqm h LYS 160 Cb 0.02 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.60 2oqm h LYS 160 CO -0.04 0.53 -0.28 -0.44 -2.06 0.00 0.00 179.45 177.16 2oqm h ASP 161 N 0.47 0.45 -0.08 0.86 3.32 -1.62 0.29 116.42 120.11 2oqm h ASP 161 Ca 0.10 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2oqm h ASP 161 Cb 0.34 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2oqm h ASP 161 CO 0.01 0.72 -0.41 0.22 -1.72 0.00 0.00 179.24 178.07 2oqm h TYR 162 N 0.39 0.57 0.03 4.55 3.20 -1.23 -3.36 116.97 121.12 2oqm h TYR 162 Ca 0.05 -0.25 -0.26 0.00 3.14 0.00 0.00 58.73 61.42 2oqm h TYR 162 Cb 0.70 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.89 2oqm h TYR 162 CO 0.02 1.01 -1.05 -0.07 -1.64 0.00 0.00 178.16 176.43 2oqm h LEU 163 N -0.03 0.72 0.00 2.82 3.38 -1.20 -3.47 115.31 117.53 2oqm h LEU 163 Ca -0.03 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2oqm h LEU 163 Cb 1.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2oqm h LEU 163 CO 0.08 1.41 0.00 0.61 0.09 0.00 0.00 178.44 180.63 2oqm n GLY 164 N 1.10 -2.07 0.00 0.83 0.00 0.09 -5.04 105.19 100.10 2oqm n GLY 164 Ca -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.11 0.00 -2.81 4.61 0.00 -1.26 -4.93 120.51 116.22 2oqm n ALA 165 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2oqm n ALA 165 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 2.96 -1.80 0.00 -0.04 -1.26 -5.22 135.00 129.64 2oqm n PRO 167 Ca 0.00 -4.52 -0.41 0.00 -0.04 0.00 0.00 63.50 58.53 2oqm n PRO 167 Cb 0.00 -2.13 -0.01 0.00 -0.04 0.00 0.00 33.50 31.32 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 -3.37 2.64 0.01 0.54 2.02 -1.26 -5.00 117.35 112.93 2oqm s TYR 168 Ca 0.47 1.05 0.03 0.00 -0.37 0.00 0.00 57.07 58.25 2oqm s TYR 168 Cb 0.33 -4.03 -0.03 0.00 -0.40 0.00 0.00 41.96 37.83 2oqm s TYR 168 CO -0.14 -3.16 -0.06 0.15 -1.57 0.00 0.00 175.55 170.76 2oqm s LYS 169 N -1.61 2.55 0.23 -0.62 1.02 -1.26 -5.12 119.74 114.93 2oqm s LYS 169 Ca 0.56 -0.72 -0.22 0.00 0.02 0.00 0.00 55.97 55.60 2oqm s LYS 169 Cb -0.47 -2.51 -0.08 0.00 -0.52 0.00 0.00 37.83 34.25 2oqm s LYS 169 CO 0.58 0.60 0.78 0.00 -0.92 0.00 0.00 175.35 176.39 2oqm s ALA 170 N -1.01 3.39 -1.45 5.17 0.00 -1.26 -5.43 121.76 121.18 2oqm s ALA 170 Ca 0.17 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2oqm s ALA 170 Cb -0.11 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2oqm s ALA 170 CO 0.08 0.29 0.36 -2.30 0.00 0.00 0.00 175.76 174.19