#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqb s MET 19 N 0.00 4.39 0.85 -1.08 1.75 -1.26 -4.95 119.30 119.00 1oqb s MET 19 Ca 0.00 2.03 -0.12 0.00 -1.25 0.00 0.00 55.69 56.35 1oqb s MET 19 Cb 0.00 -3.21 0.10 0.00 2.84 0.00 0.00 34.83 34.56 1oqb s MET 19 CO 0.00 -0.27 1.13 -1.25 -0.65 0.00 0.00 175.02 173.98 1oqb s PRO 20 N 0.12 1.63 0.48 4.11 0.04 -1.26 -5.02 135.00 135.09 1oqb s PRO 20 Ca 0.58 0.39 -0.23 0.00 0.04 0.00 0.00 61.00 61.78 1oqb s PRO 20 Cb -0.36 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1oqb s PRO 20 CO 0.36 -1.88 1.21 -2.14 0.04 0.00 0.00 177.00 174.59 1oqb s PRO 21 N -5.28 3.62 0.23 0.56 0.02 -1.26 -5.04 135.00 127.84 1oqb s PRO 21 Ca 0.62 1.88 0.09 0.00 0.02 0.00 0.00 61.00 63.60 1oqb s PRO 21 Cb -0.14 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1oqb s PRO 21 CO 0.53 -0.69 -0.00 1.03 -0.33 0.00 0.00 177.00 177.54 1oqb s ARG 22 N -2.75 2.34 0.25 5.54 0.52 -1.26 -4.90 118.95 118.70 1oqb s ARG 22 Ca 0.65 -1.28 -0.31 0.00 -0.52 0.00 0.00 55.73 54.28 1oqb s ARG 22 Cb -0.31 -2.25 -0.12 0.00 0.52 0.00 0.00 34.95 32.79 1oqb s ARG 22 CO 0.38 0.40 1.65 0.39 0.02 0.00 0.00 175.30 178.14 1oqb n GLU 23 N -0.56 2.72 0.00 3.54 -0.58 -1.26 -4.90 120.64 119.60 1oqb n GLU 23 Ca -0.08 0.97 0.12 0.00 -0.42 0.00 0.00 57.16 57.75 1oqb n GLU 23 Cb 0.57 -2.78 0.07 0.00 -0.57 0.00 0.00 31.44 28.73 1oqb n GLU 23 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1oqb n VAL 24 N 3.01 0.00 -4.36 2.62 0.24 -1.26 -4.96 118.33 113.62 1oqb n VAL 24 Ca 0.12 -0.44 -0.35 0.00 -2.04 0.00 0.00 64.34 61.64 1oqb n VAL 24 Cb 0.36 1.43 -0.09 0.00 -1.47 0.00 0.00 33.84 34.07 1oqb n VAL 24 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1oqb s HIS 25 N -2.12 3.15 0.10 6.34 3.76 -1.26 -5.06 115.29 120.21 1oqb s HIS 25 Ca 0.25 0.18 -0.36 0.00 -0.15 0.00 0.00 55.06 54.99 1oqb s HIS 25 Cb 0.19 -1.77 -0.17 0.00 1.11 0.00 0.00 32.58 31.94 1oqb s HIS 25 CO 0.37 0.47 1.24 1.33 -0.85 0.00 0.00 174.74 177.30 1oqb n VAL 26 N 2.03 0.31 -2.99 -0.90 0.24 -1.26 -4.88 118.33 110.89 1oqb n VAL 26 Ca -0.18 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 1oqb n VAL 26 Cb 0.53 -0.72 -0.05 0.00 -1.47 0.00 0.00 33.84 32.13 1oqb n VAL 26 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1oqb s GLN 27 N 0.14 3.80 -0.16 7.34 -0.21 -1.26 -5.05 119.66 124.27 1oqb s GLN 27 Ca 0.81 0.33 -0.05 0.00 0.02 0.00 0.00 55.36 56.47 1oqb s GLN 27 Cb -0.96 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 29.23 1oqb s GLN 27 CO 0.50 -0.77 0.02 0.08 -2.12 0.00 0.00 175.29 173.00 1oqb s VAL 28 N 2.97 4.46 0.09 1.09 1.01 -1.26 -5.11 120.40 123.65 1oqb s VAL 28 Ca 0.30 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.20 1oqb s VAL 28 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1oqb s VAL 28 CO 0.15 0.50 -0.17 0.42 0.00 0.00 0.00 175.10 176.00 1oqb s THR 29 N 0.14 2.88 -1.06 3.92 -4.23 -1.26 -4.27 115.64 111.77 1oqb s THR 29 Ca 0.02 -1.38 -0.16 0.00 -1.18 0.00 0.00 61.69 58.99 1oqb s THR 29 Cb -0.13 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 1oqb s THR 29 CO 0.01 0.18 0.77 1.41 -0.54 0.00 0.00 174.62 176.45 1oqb n HIS 30 N 1.03 -2.04 -0.34 3.99 8.25 -0.62 -4.91 115.22 120.58 1oqb n HIS 30 Ca -0.16 0.57 0.12 0.00 -0.26 0.00 0.00 57.72 57.99 1oqb n HIS 30 Cb 0.52 -3.44 0.32 0.00 1.12 0.00 0.00 29.99 28.51 1oqb n HIS 30 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oqb n SER 31 N -2.58 3.95 -4.73 0.41 3.41 -0.78 -4.87 113.62 108.43 1oqb n SER 31 Ca -0.11 -2.00 -0.35 0.00 -0.26 0.00 0.00 58.87 56.15 1oqb n SER 31 Cb 0.59 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 1oqb n SER 31 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1oqb s MET 32 N -1.02 3.49 0.05 4.33 0.00 -1.26 -5.06 119.30 119.83 1oqb s MET 32 Ca 0.49 -0.29 -0.35 0.00 0.00 0.00 0.00 55.69 55.53 1oqb s MET 32 Cb 0.25 -3.08 -0.15 0.00 0.00 0.00 0.00 34.83 31.86 1oqb s MET 32 CO 0.33 0.57 1.57 -2.30 0.00 0.00 0.00 175.02 175.20 1oqb n PRO 33 N 2.59 1.73 0.15 4.11 -0.02 -1.26 -4.84 135.00 137.45 1oqb n PRO 33 Ca -0.18 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1oqb n PRO 33 Cb 0.54 -2.36 0.45 0.00 -0.02 0.00 0.00 33.50 32.11 1oqb n PRO 33 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1oqb h PRO 34 N 6.15 0.19 0.00 0.52 0.11 -1.97 -1.72 132.00 135.29 1oqb h PRO 34 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1oqb h PRO 34 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1oqb h PRO 34 CO 0.87 0.28 0.05 0.00 -0.21 0.00 0.00 178.00 178.99 1oqb n GLN 35 N -4.35 0.00 0.00 1.05 -0.00 -1.26 -1.67 117.38 111.15 1oqb n GLN 35 Ca -0.01 0.14 0.08 0.00 -0.00 0.00 0.00 57.00 57.21 1oqb n GLN 35 Cb 0.21 -1.55 0.04 0.00 -0.00 0.00 0.00 30.24 28.94 1oqb n GLN 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1oqb n LYS 36 N -1.06 1.45 -0.18 2.61 5.02 -0.65 -4.27 118.16 121.09 1oqb n LYS 36 Ca 0.00 -1.18 -0.03 0.00 -2.02 0.00 0.00 58.31 55.08 1oqb n LYS 36 Cb 0.05 -1.29 0.17 0.00 -0.02 0.00 0.00 35.03 33.94 1oqb n LYS 36 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1oqb h ILE 37 N 2.56 1.23 -0.98 -0.18 2.04 -1.51 -2.90 117.51 117.77 1oqb h ILE 37 Ca 0.00 -0.76 0.16 0.00 1.00 0.00 0.00 64.86 65.25 1oqb h ILE 37 Cb 0.61 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 1oqb h ILE 37 CO 0.00 0.30 0.61 -0.33 0.00 0.00 0.00 178.15 178.73 1oqb h GLU 38 N 0.91 0.79 -0.41 2.37 3.07 -1.79 -0.09 114.58 119.43 1oqb h GLU 38 Ca 0.21 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1oqb h GLU 38 Cb 0.23 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1oqb h GLU 38 CO -0.01 0.52 0.26 0.97 -1.40 0.00 0.00 179.01 179.34 1oqb h ILE 39 N 0.81 1.11 0.00 3.13 6.09 -1.79 0.55 117.51 127.42 1oqb h ILE 39 Ca 0.52 -0.23 -0.18 0.00 -1.37 0.00 0.00 64.86 63.60 1oqb h ILE 39 Cb 0.73 0.53 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 1oqb h ILE 39 CO -0.29 0.11 -0.85 -0.26 -3.07 0.00 0.00 178.15 173.80 1oqb h PHE 40 N 0.56 0.00 -0.12 2.19 0.04 -1.16 -0.02 116.94 118.43 1oqb h PHE 40 Ca 0.15 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.74 1oqb h PHE 40 Cb -0.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1oqb h PHE 40 CO 0.00 0.85 -0.67 0.87 -0.60 0.00 0.00 178.31 178.76 1oqb h LYS 41 N 0.00 0.49 -0.54 1.51 1.57 -0.42 -3.06 116.57 116.12 1oqb h LYS 41 Ca -0.01 -0.36 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1oqb h LYS 41 Cb 1.64 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.99 1oqb h LYS 41 CO 0.11 0.99 -0.09 0.77 -0.57 0.00 0.00 179.45 180.66 1oqb h SER 42 N 0.35 1.02 0.00 0.86 0.02 0.12 -3.07 113.55 112.85 1oqb h SER 42 Ca -0.02 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1oqb h SER 42 Cb 1.24 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1oqb h SER 42 CO 0.12 1.12 0.00 0.18 -1.14 0.00 0.00 176.83 177.11 1oqb n LEU 43 N -4.17 0.00 0.29 5.07 4.77 -0.03 -4.18 117.00 118.75 1oqb n LEU 43 Ca 0.01 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 1oqb n LEU 43 Cb 0.39 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1oqb n LEU 43 CO 0.45 0.00 0.56 -0.78 -1.33 0.00 0.00 177.39 176.29 1oqb h ASP 44 N 0.00 -1.25 -0.69 -1.43 1.82 -1.44 -0.50 116.42 112.94 1oqb h ASP 44 Ca 0.00 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 1oqb h ASP 44 Cb 0.00 0.41 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 1oqb h ASP 44 CO 0.00 -0.63 0.32 -1.13 -1.61 0.00 0.00 179.24 176.19 1oqb h ASN 45 N -0.95 0.93 -0.71 2.28 -1.24 -1.84 -1.40 115.58 112.64 1oqb h ASN 45 Ca -0.05 -0.11 0.14 0.00 0.71 0.00 0.00 56.30 56.99 1oqb h ASN 45 Cb 0.82 -0.24 -0.10 0.00 0.73 0.00 0.00 38.32 39.53 1oqb h ASN 45 CO -0.05 0.80 0.21 -0.25 -1.29 0.00 0.00 177.43 176.85 1oqb h TRP 46 N 1.01 0.34 -0.39 0.67 7.01 -1.72 -2.09 115.95 120.78 1oqb h TRP 46 Ca 0.24 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.19 1oqb h TRP 46 Cb 0.14 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 1oqb h TRP 46 CO 0.01 -0.03 -0.15 0.00 -2.79 0.00 0.00 178.44 175.48 1oqb h ALA 47 N 1.56 1.00 -0.09 2.65 0.00 -0.05 -1.32 119.26 123.02 1oqb h ALA 47 Ca 0.39 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1oqb h ALA 47 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oqb h ALA 47 CO -0.45 0.59 -0.06 1.49 0.00 0.00 0.00 179.25 180.82 1oqb h GLU 48 N 0.64 0.13 -0.02 0.00 4.81 -0.72 0.24 114.58 119.67 1oqb h GLU 48 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1oqb h GLU 48 Cb 0.62 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1oqb h GLU 48 CO 0.04 0.20 -0.29 0.39 -0.73 0.00 0.00 179.01 178.63 1oqb n GLU 49 N -4.39 1.57 0.00 1.92 1.02 -0.90 -3.97 120.64 115.89 1oqb n GLU 49 Ca -0.02 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 1oqb n GLU 49 Cb 0.18 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1oqb n GLU 49 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqb n ASN 50 N 0.30 3.63 -0.06 1.62 3.02 -0.52 -4.87 115.26 118.37 1oqb n ASN 50 Ca 0.09 -0.06 -0.12 0.00 -0.03 0.00 0.00 54.58 54.47 1oqb n ASN 50 Cb 0.44 0.85 -0.04 0.00 -0.61 0.00 0.00 39.78 40.41 1oqb n ASN 50 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1oqb n ILE 51 N -1.21 0.61 -0.84 2.41 2.08 0.82 -4.66 119.36 118.58 1oqb n ILE 51 Ca 0.00 -0.16 -0.16 0.00 0.56 0.00 0.00 62.75 62.98 1oqb n ILE 51 Cb 0.00 -1.57 -0.09 0.00 -0.75 0.00 0.00 39.64 37.23 1oqb n ILE 51 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1oqb n LEU 52 N -3.43 4.89 0.00 1.39 4.77 -1.03 -1.90 117.00 121.68 1oqb n LEU 52 Ca -0.22 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 1oqb n LEU 52 Cb 0.66 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1oqb n LEU 52 CO 0.02 1.19 -0.25 1.33 -1.33 0.00 0.00 177.39 178.36 1oqb n VAL 53 N 3.08 0.00 0.29 4.08 0.24 -1.26 -4.72 118.33 120.04 1oqb n VAL 53 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 1oqb n VAL 53 Cb 0.51 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1oqb n VAL 53 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1oqb n HIS 54 N -1.86 0.00 -3.42 6.34 8.25 -0.80 -4.25 115.22 119.49 1oqb n HIS 54 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 1oqb n HIS 54 Cb 0.25 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 1oqb n HIS 54 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1oqb s LEU 55 N -0.83 6.16 0.22 2.41 1.43 -1.26 -4.94 118.68 121.87 1oqb s LEU 55 Ca 0.00 -2.22 -0.32 0.00 -1.03 0.00 0.00 54.13 50.56 1oqb s LEU 55 Cb 0.00 -2.12 -0.12 0.00 0.03 0.00 0.00 46.19 43.98 1oqb s LEU 55 CO 0.00 -0.68 1.70 -0.75 0.23 0.00 0.00 176.35 176.86 1oqb s LYS 56 N 0.90 4.12 0.54 1.70 2.47 -1.26 -4.97 119.74 123.23 1oqb s LYS 56 Ca 0.10 2.61 -0.22 0.00 -1.56 0.00 0.00 55.97 56.90 1oqb s LYS 56 Cb -0.22 -3.06 -0.05 0.00 -1.46 0.00 0.00 37.83 33.04 1oqb s LYS 56 CO -0.02 -0.74 1.37 -2.30 0.16 0.00 0.00 175.35 173.82 1oqb n PRO 57 N 3.68 1.76 -0.27 4.03 -0.02 -1.26 -4.80 135.00 138.11 1oqb n PRO 57 Ca 0.15 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 1oqb n PRO 57 Cb 0.35 -2.58 0.22 0.00 -0.02 0.00 0.00 33.50 31.47 1oqb n PRO 57 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oqb h VAL 58 N 1.53 0.53 -0.76 -1.45 2.07 -1.95 0.58 116.25 116.79 1oqb h VAL 58 Ca -0.51 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.02 1oqb h VAL 58 Cb 1.30 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1oqb h VAL 58 CO 0.57 0.06 0.50 -0.33 0.02 0.00 0.00 177.57 178.40 1oqb h GLU 59 N 0.35 0.52 0.00 1.57 4.39 -2.01 -0.17 114.58 119.23 1oqb h GLU 59 Ca 0.46 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 60.05 1oqb h GLU 59 Cb 0.80 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1oqb h GLU 59 CO -0.49 0.34 -0.37 0.87 -1.16 0.00 0.00 179.01 178.20 1oqb h LYS 60 N 0.53 0.00 -6.86 2.33 1.79 -1.24 -3.47 116.57 109.66 1oqb h LYS 60 Ca 0.37 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.32 1oqb h LYS 60 Cb 0.69 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.40 1oqb h LYS 60 CO -0.13 0.37 0.62 0.00 -1.08 0.00 0.00 179.45 179.22 1oqb s TRP 62 N -1.08 2.04 0.14 0.00 1.48 -1.26 -5.03 118.94 115.23 1oqb s TRP 62 Ca 0.49 1.69 0.06 0.00 -1.06 0.00 0.00 56.10 57.27 1oqb s TRP 62 Cb -0.39 -3.24 -0.04 0.00 -1.16 0.00 0.00 33.47 28.65 1oqb s TRP 62 CO 0.51 -2.38 -0.13 -0.65 -4.06 0.00 0.00 176.95 170.23 1oqb s GLN 63 N -4.69 1.06 0.41 3.25 -1.52 -1.26 -5.05 119.66 111.86 1oqb s GLN 63 Ca 0.65 -1.33 0.16 0.00 -1.95 0.00 0.00 55.36 52.89 1oqb s GLN 63 Cb -0.21 -0.85 1.04 0.00 -0.22 0.00 0.00 33.01 32.77 1oqb s GLN 63 CO 0.56 0.15 1.85 -1.35 -0.25 0.00 0.00 175.29 176.25 1oqb h PRO 64 N 3.23 0.44 0.00 2.91 0.11 -1.98 -0.25 132.00 136.46 1oqb h PRO 64 Ca -0.39 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1oqb h PRO 64 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oqb h PRO 64 CO 0.55 0.29 -0.01 0.37 -0.21 0.00 0.00 178.00 178.99 1oqb h GLN 65 N 0.45 0.00 -0.02 1.05 5.75 -1.96 -0.85 115.11 119.53 1oqb h GLN 65 Ca 0.47 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.98 1oqb h GLN 65 Cb 1.10 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1oqb h GLN 65 CO -0.19 0.01 0.02 -0.44 -2.65 0.00 0.00 178.83 175.58 1oqb h ASP 66 N 0.00 0.00 -0.12 -0.69 3.32 -1.45 -2.68 116.42 114.79 1oqb h ASP 66 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oqb h ASP 66 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1oqb h ASP 66 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1oqb n PHE 67 N -3.81 0.15 -4.41 4.55 3.72 -0.33 -5.01 117.46 112.32 1oqb n PHE 67 Ca -0.02 -0.15 -0.25 0.00 -0.05 0.00 0.00 57.45 56.97 1oqb n PHE 67 Cb 0.11 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.54 1oqb n PHE 67 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oqb s LEU 68 N -0.99 2.71 0.27 4.37 1.43 -1.01 -5.02 118.68 120.44 1oqb s LEU 68 Ca 0.17 -0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 52.12 1oqb s LEU 68 Cb 0.11 -1.27 -0.16 0.00 0.03 0.00 0.00 46.19 44.89 1oqb s LEU 68 CO 0.15 0.05 0.46 -2.65 0.23 0.00 0.00 176.35 174.60 1oqb n PRO 69 N -0.45 0.16 -3.08 1.29 -0.02 -1.26 -4.89 135.00 126.75 1oqb n PRO 69 Ca -0.07 0.06 -0.44 0.00 -2.02 0.00 0.00 63.50 61.03 1oqb n PRO 69 Cb 0.59 -1.11 -0.05 0.00 -0.02 0.00 0.00 33.50 32.90 1oqb n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oqb s ASP 70 N -0.96 6.22 0.37 2.55 -1.08 -1.26 -4.92 116.67 117.59 1oqb s ASP 70 Ca 0.62 -0.96 0.27 0.00 -0.52 0.00 0.00 52.55 51.96 1oqb s ASP 70 Cb -0.82 -2.32 1.24 0.00 -1.46 0.00 0.00 42.92 39.56 1oqb s ASP 70 CO 0.58 -1.04 1.82 1.55 0.52 0.00 0.00 175.17 178.60 1oqb h PRO 71 N 9.13 0.00 -0.65 4.34 0.13 -1.95 -1.80 132.00 141.20 1oqb h PRO 71 Ca -0.28 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.66 1oqb h PRO 71 Cb 1.09 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 1oqb h PRO 71 CO 1.03 0.00 0.21 0.00 -0.23 0.00 0.00 178.00 179.01 1oqb n ALA 72 N -1.87 4.38 -2.54 -0.56 0.00 -1.26 -4.92 120.51 113.75 1oqb n ALA 72 Ca 0.01 -2.44 -0.27 0.00 0.00 0.00 0.00 53.44 50.74 1oqb n ALA 72 Cb 0.19 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 1oqb n ALA 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqb s SER 73 N -1.32 4.05 0.52 0.00 0.15 -0.68 -5.00 113.70 111.42 1oqb s SER 73 Ca 0.53 -0.66 0.25 0.00 0.70 0.00 0.00 55.95 56.77 1oqb s SER 73 Cb 0.43 -0.60 1.43 0.00 -1.71 0.00 0.00 66.02 65.56 1oqb s SER 73 CO 0.11 0.10 2.09 0.44 1.20 0.00 0.00 173.24 177.18 1oqb h ASP 74 N 2.92 0.00 0.35 5.45 3.32 -1.92 -2.70 116.42 123.84 1oqb h ASP 74 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1oqb h ASP 74 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1oqb h ASP 74 CO 0.53 0.11 -0.02 1.23 -1.72 0.00 0.00 179.24 179.37 1oqb h GLY 75 N 0.65 0.00 -0.96 2.75 0.00 -1.95 -3.39 103.07 100.18 1oqb h GLY 75 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1oqb h GLY 75 CO 0.01 0.00 -0.55 0.33 0.00 0.00 0.00 176.54 176.34 1oqb n PHE 76 N -3.22 -0.38 0.05 5.60 7.35 -1.02 -1.54 117.46 124.31 1oqb n PHE 76 Ca -0.02 1.20 -0.13 0.00 -0.76 0.00 0.00 57.45 57.75 1oqb n PHE 76 Cb 0.17 -0.61 -0.08 0.00 0.35 0.00 0.00 39.48 39.31 1oqb n PHE 76 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1oqb h ASP 77 N 0.00 -1.29 0.03 -2.13 3.32 -1.86 0.22 116.42 114.71 1oqb h ASP 77 Ca 0.17 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1oqb h ASP 77 Cb 0.41 0.49 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1oqb h ASP 77 CO -0.91 -0.42 -0.00 1.05 -1.72 0.00 0.00 179.24 177.24 1oqb h GLU 78 N -0.54 0.00 0.02 3.56 4.11 -1.56 0.53 114.58 120.70 1oqb h GLU 78 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1oqb h GLU 78 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1oqb h GLU 78 CO -0.27 0.00 -0.22 1.96 0.07 0.00 0.00 179.01 180.55 1oqb h GLN 79 N 0.00 0.04 -0.37 1.06 4.20 -0.46 -0.03 115.11 119.56 1oqb h GLN 79 Ca -0.00 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1oqb h GLN 79 Cb 0.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1oqb h GLN 79 CO 0.00 1.03 0.21 0.28 -0.67 0.00 0.00 178.83 179.68 1oqb h VAL 80 N -0.92 1.04 -0.04 -0.54 2.07 0.78 0.53 116.25 119.17 1oqb h VAL 80 Ca -0.05 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1oqb h VAL 80 Cb 1.11 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1oqb h VAL 80 CO 0.00 0.08 -0.18 -0.09 0.02 0.00 0.00 177.57 177.40 1oqb h ARG 81 N 0.43 -0.26 -0.60 1.57 2.43 -0.03 -1.53 114.38 116.39 1oqb h ARG 81 Ca 0.14 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1oqb h ARG 81 Cb 0.01 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1oqb h ARG 81 CO -0.07 -0.18 0.34 0.93 -1.51 0.00 0.00 179.97 179.49 1oqb h GLU 82 N -0.27 0.64 -0.61 0.20 5.08 -0.68 0.14 114.58 119.07 1oqb h GLU 82 Ca 0.07 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1oqb h GLU 82 Cb 0.37 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.38 1oqb h GLU 82 CO -0.20 0.42 0.05 1.25 -1.00 0.00 0.00 179.01 179.53 1oqb h LEU 83 N 0.66 -0.17 -0.03 1.33 6.46 -0.34 -0.80 115.31 122.41 1oqb h LEU 83 Ca 0.26 0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 58.09 1oqb h LEU 83 Cb 0.11 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1oqb h LEU 83 CO -0.14 -0.07 -0.22 0.03 -0.62 0.00 0.00 178.44 177.41 1oqb h ARG 84 N 0.16 0.21 -0.87 1.25 3.08 -0.80 -2.17 114.38 115.24 1oqb h ARG 84 Ca 0.32 -0.18 0.23 0.00 0.07 0.00 0.00 59.98 60.42 1oqb h ARG 84 Cb 0.51 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 30.46 1oqb h ARG 84 CO -0.48 0.85 0.22 1.49 -1.07 0.00 0.00 179.97 180.98 1oqb h GLU 85 N -0.38 0.20 -0.21 0.04 4.57 -0.74 -1.49 114.58 116.57 1oqb h GLU 85 Ca -0.02 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 1oqb h GLU 85 Cb 0.90 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1oqb h GLU 85 CO 0.05 0.13 -0.49 0.00 -1.18 0.00 0.00 179.01 177.52 1oqb h ARG 86 N 0.20 0.57 0.00 1.92 -0.00 -1.08 -3.15 114.38 112.83 1oqb h ARG 86 Ca 0.54 -0.33 0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1oqb h ARG 86 Cb 1.08 0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.07 1oqb h ARG 86 CO -0.66 0.93 0.00 0.00 0.00 0.00 0.00 179.97 180.24 1oqb h ALA 87 N 1.02 1.00 -0.47 0.04 0.00 -0.60 -1.59 119.26 118.65 1oqb h ALA 87 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1oqb h ALA 87 Cb 1.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1oqb h ALA 87 CO 0.09 0.00 -0.18 0.87 0.00 0.00 0.00 179.25 180.04 1oqb h LYS 88 N 0.00 0.93 0.00 0.00 1.57 -1.45 -2.83 116.57 114.79 1oqb h LYS 88 Ca 0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1oqb h LYS 88 Cb 0.39 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1oqb h LYS 88 CO 0.00 1.03 0.00 0.39 -0.57 0.00 0.00 179.45 180.30 1oqb n GLU 89 N -4.12 0.84 -3.90 3.15 -0.58 -0.60 -4.67 120.64 110.76 1oqb n GLU 89 Ca 0.01 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.39 1oqb n GLU 89 Cb 0.43 -1.16 -0.13 0.00 -0.57 0.00 0.00 31.44 30.01 1oqb n GLU 89 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1oqb s ILE 90 N -2.00 4.04 0.75 -3.67 1.01 -1.07 -4.87 121.20 115.39 1oqb s ILE 90 Ca 0.13 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.37 1oqb s ILE 90 Cb 0.06 -2.86 0.05 0.00 0.01 0.00 0.00 42.46 39.72 1oqb s ILE 90 CO 0.10 0.39 1.15 -2.16 0.00 0.00 0.00 174.94 174.41 1oqb s PRO 91 N 1.35 2.15 0.24 2.79 0.04 -1.26 -4.87 135.00 135.43 1oqb s PRO 91 Ca 0.05 1.51 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 1oqb s PRO 91 Cb -0.15 -1.86 0.30 0.00 0.04 0.00 0.00 34.50 32.84 1oqb s PRO 91 CO 0.02 -1.78 1.86 -0.44 0.04 0.00 0.00 177.00 176.70 1oqb h ASP 92 N -0.64 0.85 -0.16 6.66 3.32 -1.95 -2.77 116.42 121.72 1oqb h ASP 92 Ca -0.46 0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.64 1oqb h ASP 92 Cb 1.26 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1oqb h ASP 92 CO 0.50 0.56 -0.11 -2.24 -1.72 0.00 0.00 179.24 176.22 1oqb h ASP 93 N 0.99 -0.36 -0.62 6.45 -0.00 -1.92 -0.30 116.42 120.67 1oqb h ASP 93 Ca 0.36 0.08 0.12 0.00 -0.00 0.00 0.00 57.03 57.59 1oqb h ASP 93 Cb 0.12 0.19 -0.12 0.00 -0.00 0.00 0.00 39.33 39.51 1oqb h ASP 93 CO -0.15 -0.15 -0.20 0.22 -0.00 0.00 0.00 179.24 178.96 1oqb h TYR 94 N -0.11 -0.47 -0.84 4.15 5.03 -1.88 -0.90 116.97 121.95 1oqb h TYR 94 Ca 0.10 0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.48 1oqb h TYR 94 Cb 0.26 0.30 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 1oqb h TYR 94 CO -0.25 -0.30 0.55 0.74 -1.32 0.00 0.00 178.16 177.58 1oqb h PHE 95 N -0.05 1.04 0.06 -3.82 0.04 -0.98 0.39 116.94 113.61 1oqb h PHE 95 Ca 0.29 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.08 1oqb h PHE 95 Cb 0.49 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1oqb h PHE 95 CO -0.54 0.64 -0.03 0.28 -0.60 0.00 0.00 178.31 178.06 1oqb h VAL 96 N 1.11 0.96 -0.09 -0.55 2.07 0.28 0.75 116.25 120.78 1oqb h VAL 96 Ca 0.31 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.83 1oqb h VAL 96 Cb -0.09 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1oqb h VAL 96 CO -0.07 0.01 -0.14 0.58 0.02 0.00 0.00 177.57 177.96 1oqb h VAL 97 N -0.09 0.62 -0.64 2.57 2.07 -0.88 0.07 116.25 119.97 1oqb h VAL 97 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1oqb h VAL 97 Cb 0.07 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1oqb h VAL 97 CO 0.01 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.15 1oqb h LEU 98 N -0.20 0.39 -0.63 2.57 5.85 0.48 0.37 115.31 124.14 1oqb h LEU 98 Ca 0.08 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1oqb h LEU 98 Cb 0.31 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1oqb h LEU 98 CO -0.21 0.23 0.17 0.58 -0.34 0.00 0.00 178.44 178.88 1oqb h VAL 99 N 0.54 1.25 -0.40 1.05 2.07 0.98 0.16 116.25 121.90 1oqb h VAL 99 Ca 0.31 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1oqb h VAL 99 Cb 0.31 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1oqb h VAL 99 CO -0.25 0.34 0.11 1.23 0.02 0.00 0.00 177.57 179.02 1oqb h GLY 100 N 0.91 0.68 0.35 2.17 0.00 -0.30 0.18 103.07 107.06 1oqb h GLY 100 Ca 0.20 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.16 1oqb h GLY 100 CO -0.00 0.39 -0.18 -0.55 0.00 0.00 0.00 176.54 176.19 1oqb h ASP 101 N 0.50 -0.58 -0.94 0.19 5.19 -0.59 -1.54 116.42 118.65 1oqb h ASP 101 Ca 0.13 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1oqb h ASP 101 Cb 0.29 0.27 -0.05 0.00 0.18 0.00 0.00 39.33 40.03 1oqb h ASP 101 CO -0.00 -0.23 0.61 -0.03 -3.12 0.00 0.00 179.24 176.47 1oqb h MET 102 N -0.22 1.24 0.04 3.56 4.05 -0.04 -2.29 114.93 121.27 1oqb h MET 102 Ca 0.11 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1oqb h MET 102 Cb 0.38 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1oqb h MET 102 CO -0.29 0.83 -0.02 0.82 0.23 0.00 0.00 176.91 178.48 1oqb h ILE 103 N 1.27 1.06 -0.80 1.77 2.04 -0.20 -1.55 117.51 121.10 1oqb h ILE 103 Ca 0.34 -0.31 0.19 0.00 1.00 0.00 0.00 64.86 66.07 1oqb h ILE 103 Cb -0.13 1.27 -0.14 0.00 -0.74 0.00 0.00 36.82 37.08 1oqb h ILE 103 CO -0.07 0.08 -0.01 0.74 0.00 0.00 0.00 178.15 178.88 1oqb h THR 104 N -0.18 0.27 -0.63 -0.27 2.02 -0.99 0.11 112.91 113.24 1oqb h THR 104 Ca -0.00 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.20 1oqb h THR 104 Cb 0.17 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1oqb h THR 104 CO 0.01 0.01 0.35 -0.33 0.37 0.00 0.00 175.52 175.93 1oqb h GLU 105 N 0.08 0.63 0.00 6.66 4.39 -0.94 -2.83 114.58 122.57 1oqb h GLU 105 Ca 0.44 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1oqb h GLU 105 Cb 0.79 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1oqb h GLU 105 CO -0.72 0.41 0.00 0.93 -1.16 0.00 0.00 179.01 178.47 1oqb h GLU 106 N 0.65 0.00 -0.71 2.33 4.39 0.20 -2.88 114.58 118.55 1oqb h GLU 106 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1oqb h GLU 106 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1oqb h GLU 106 CO -0.18 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.67 1oqb n ALA 107 N -1.98 2.22 -0.21 3.43 0.00 -0.81 -4.42 120.51 118.73 1oqb n ALA 107 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1oqb n ALA 107 Cb 0.34 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.91 1oqb n ALA 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oqb h LEU 108 N 0.17 0.21 -0.89 0.00 5.85 -1.68 -2.17 115.31 116.80 1oqb h LEU 108 Ca 0.00 0.09 0.21 0.00 0.84 0.00 0.00 57.88 59.02 1oqb h LEU 108 Cb 0.35 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 41.29 1oqb h LEU 108 CO 0.00 0.12 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.49 1oqb h PRO 109 N 0.40 0.03 -0.62 5.25 0.11 -1.90 0.69 132.00 135.96 1oqb h PRO 109 Ca 0.32 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.56 1oqb h PRO 109 Cb 0.43 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.43 1oqb h PRO 109 CO -0.33 0.02 0.04 1.15 -0.21 0.00 0.00 178.00 178.66 1oqb h THR 110 N 0.03 0.52 -0.27 -1.15 2.02 -1.75 -1.07 112.91 111.24 1oqb h THR 110 Ca 0.48 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.52 1oqb h THR 110 Cb 0.87 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1oqb h THR 110 CO -0.85 0.03 -0.20 0.22 0.37 0.00 0.00 175.52 175.09 1oqb h TYR 111 N 0.15 0.72 -0.07 3.16 -0.00 0.35 0.26 116.97 121.54 1oqb h TYR 111 Ca 0.33 -0.20 0.01 0.00 -0.00 0.00 0.00 58.73 58.87 1oqb h TYR 111 Cb 0.53 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.09 1oqb h TYR 111 CO -0.34 0.89 -0.00 0.37 -0.00 0.00 0.00 178.16 179.08 1oqb h GLN 112 N 0.35 0.02 -0.90 1.82 4.15 -1.15 -1.08 115.11 118.32 1oqb h GLN 112 Ca 0.05 -0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.66 1oqb h GLN 112 Cb 0.74 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.32 1oqb h GLN 112 CO 0.05 0.01 0.47 1.15 -1.93 0.00 0.00 178.83 178.58 1oqb h THR 113 N 0.02 0.63 0.16 2.39 2.02 -0.70 -0.60 112.91 116.84 1oqb h THR 113 Ca 0.03 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1oqb h THR 113 Cb 0.04 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1oqb h THR 113 CO -0.06 0.10 -0.12 -0.03 0.37 0.00 0.00 175.52 175.78 1oqb h MET 114 N 0.58 -0.28 -0.49 6.66 1.85 0.28 -2.17 114.93 121.36 1oqb h MET 114 Ca 0.53 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.68 1oqb h MET 114 Cb 0.87 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.93 1oqb h MET 114 CO -0.43 -0.19 0.33 -0.07 -0.40 0.00 0.00 176.91 176.16 1oqb h LEU 115 N -0.29 0.44 -0.24 3.39 3.38 -0.24 -0.97 115.31 120.77 1oqb h LEU 115 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oqb h LEU 115 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1oqb h LEU 115 CO -0.01 0.30 0.00 0.59 0.09 0.00 0.00 178.44 179.41 1oqb n ASN 116 N -4.48 0.38 0.18 -0.43 3.02 -0.33 -2.49 115.26 111.11 1oqb n ASN 116 Ca 0.06 -1.14 0.09 0.00 -0.03 0.00 0.00 54.58 53.56 1oqb n ASN 116 Cb 0.19 -0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.46 1oqb n ASN 116 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oqb h THR 117 N 0.59 0.28 -3.04 3.41 1.35 -0.55 -3.43 112.91 111.52 1oqb h THR 117 Ca 0.00 -1.41 -0.53 0.00 -0.55 0.00 0.00 66.41 63.92 1oqb h THR 117 Cb 0.13 2.09 0.04 0.00 -1.73 0.00 0.00 68.15 68.68 1oqb h THR 117 CO 0.00 0.16 0.78 -0.76 -0.25 0.00 0.00 175.52 175.45 1oqb s LEU 118 N -6.20 4.38 0.02 3.87 1.43 -1.04 -4.66 118.68 116.47 1oqb s LEU 118 Ca 0.05 2.51 -0.25 0.00 -1.03 0.00 0.00 54.13 55.41 1oqb s LEU 118 Cb 0.06 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.50 1oqb s LEU 118 CO 0.71 -0.72 1.41 0.44 0.23 0.00 0.00 176.35 178.42 1oqb h ASP 119 N 6.33 -0.05 -0.02 2.29 3.32 -1.65 -1.87 116.42 124.78 1oqb h ASP 119 Ca -0.43 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1oqb h ASP 119 Cb 1.21 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1oqb h ASP 119 CO 0.86 0.28 -0.00 0.61 -1.72 0.00 0.00 179.24 179.26 1oqb n GLY 120 N -0.25 0.32 0.08 2.75 0.00 -1.26 -4.17 105.19 102.66 1oqb n GLY 120 Ca -0.08 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1oqb n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oqb n VAL 121 N 0.55 0.82 -2.81 1.61 0.24 -1.19 -4.58 118.33 112.96 1oqb n VAL 121 Ca 0.17 -0.90 -0.34 0.00 -2.04 0.00 0.00 64.34 61.24 1oqb n VAL 121 Cb 0.44 0.47 -0.07 0.00 -1.47 0.00 0.00 33.84 33.21 1oqb n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oqb s ARG 122 N -1.02 4.30 -0.59 7.34 1.70 -0.71 -4.36 118.95 125.60 1oqb s ARG 122 Ca 0.07 1.16 -0.28 0.00 -0.47 0.00 0.00 55.73 56.21 1oqb s ARG 122 Cb 0.06 -2.30 0.03 0.00 -0.57 0.00 0.00 34.95 32.17 1oqb s ARG 122 CO 0.01 0.03 1.19 0.34 -1.08 0.00 0.00 175.30 175.79 1oqb s ASP 123 N -2.07 6.42 0.57 -2.89 -1.08 -1.26 -4.77 116.67 111.58 1oqb s ASP 123 Ca 0.60 0.03 0.36 0.00 -0.52 0.00 0.00 52.55 53.02 1oqb s ASP 123 Cb -0.11 -2.55 1.59 0.00 -1.46 0.00 0.00 42.92 40.40 1oqb s ASP 123 CO 0.15 -1.51 2.06 -0.33 0.52 0.00 0.00 175.17 176.07 1oqb h GLU 124 N 9.58 0.00 0.00 4.34 4.39 -1.96 -3.37 114.58 127.56 1oqb h GLU 124 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1oqb h GLU 124 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1oqb h GLU 124 CO 1.19 0.00 -0.61 0.25 -1.16 0.00 0.00 179.01 178.68 1oqb n THR 125 N -3.06 0.00 0.00 1.13 -2.24 -1.26 -5.02 114.28 103.83 1oqb n THR 125 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oqb n THR 125 Cb 0.25 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1oqb n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqb n GLY 126 N 1.94 2.71 2.74 3.38 0.00 -1.26 -4.86 105.19 109.84 1oqb n GLY 126 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1oqb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqb n ALA 127 N -0.77 2.75 -1.80 4.61 0.00 -1.26 -5.09 120.51 118.95 1oqb n ALA 127 Ca 0.00 -2.46 -0.41 0.00 0.00 0.00 0.00 53.44 50.57 1oqb n ALA 127 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1oqb n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqb s SER 128 N -2.90 6.55 0.00 0.00 0.15 -1.26 -4.91 113.70 111.33 1oqb s SER 128 Ca 0.24 2.84 0.17 0.00 0.70 0.00 0.00 55.95 59.90 1oqb s SER 128 Cb 0.39 -2.65 1.02 0.00 -1.71 0.00 0.00 66.02 63.07 1oqb s SER 128 CO -0.03 -0.73 1.63 -0.81 1.20 0.00 0.00 173.24 174.49 1oqb n PRO 129 N 1.19 0.96 -2.33 5.44 -0.04 -1.26 -4.36 135.00 134.59 1oqb n PRO 129 Ca 0.03 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 1oqb n PRO 129 Cb 0.40 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1oqb n PRO 129 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oqb s THR 130 N -2.00 3.92 0.27 0.52 -4.23 -1.26 -4.86 115.64 108.00 1oqb s THR 130 Ca 0.26 1.04 -0.04 0.00 -1.18 0.00 0.00 61.69 61.76 1oqb s THR 130 Cb 0.12 -3.46 0.26 0.00 1.34 0.00 0.00 72.50 70.76 1oqb s THR 130 CO 0.20 -0.41 1.92 0.28 -0.54 0.00 0.00 174.62 176.07 1oqb h SER 131 N 1.02 1.08 -0.19 3.99 0.02 -1.91 0.17 113.55 117.74 1oqb h SER 131 Ca -0.48 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1oqb h SER 131 Cb 1.21 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1oqb h SER 131 CO 0.59 0.76 0.10 -0.50 -1.14 0.00 0.00 176.83 176.63 1oqb h TRP 132 N 1.26 0.26 -0.22 3.45 4.06 -1.90 -0.01 115.95 122.86 1oqb h TRP 132 Ca 0.38 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.28 1oqb h TRP 132 Cb -0.05 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 1oqb h TRP 132 CO -0.00 0.25 -0.03 0.00 -3.56 0.00 0.00 178.44 175.10 1oqb h ALA 133 N 0.99 0.30 -0.77 1.49 0.00 -1.65 -1.05 119.26 118.57 1oqb h ALA 133 Ca 0.07 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1oqb h ALA 133 Cb 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1oqb h ALA 133 CO -0.01 0.06 0.41 0.82 0.00 0.00 0.00 179.25 180.54 1oqb h ILE 134 N 0.16 0.87 -0.40 0.00 2.04 -0.49 0.27 117.51 119.95 1oqb h ILE 134 Ca 0.06 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 1oqb h ILE 134 Cb 0.46 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1oqb h ILE 134 CO 0.02 0.13 -0.01 -0.25 0.00 0.00 0.00 178.15 178.03 1oqb h TRP 135 N 0.69 0.78 0.27 1.37 2.91 -0.74 -1.67 115.95 119.56 1oqb h TRP 135 Ca 0.38 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 1oqb h TRP 135 Cb 0.39 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.83 1oqb h TRP 135 CO -0.08 0.80 -0.16 1.15 -1.03 0.00 0.00 178.44 179.12 1oqb h THR 136 N 0.54 0.67 0.00 2.65 2.02 -0.36 0.19 112.91 118.63 1oqb h THR 136 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1oqb h THR 136 Cb 0.49 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1oqb h THR 136 CO 0.02 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.91 1oqb h ARG 137 N -0.40 0.00 0.17 6.66 3.08 -0.92 -0.64 114.38 122.33 1oqb h ARG 137 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 1oqb h ARG 137 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1oqb h ARG 137 CO 0.03 0.03 -1.57 0.00 -1.07 0.00 0.00 179.97 177.39 1oqb h ALA 138 N 1.97 0.10 -0.26 0.04 0.00 -0.93 -2.41 119.26 117.78 1oqb h ALA 138 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1oqb h ALA 138 Cb 0.07 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1oqb h ALA 138 CO 0.00 0.89 0.17 2.35 0.00 0.00 0.00 179.25 182.66 1oqb h TRP 139 N -0.03 0.33 -0.43 0.00 7.01 -0.23 -0.47 115.95 122.12 1oqb h TRP 139 Ca -0.31 0.01 0.05 0.00 2.11 0.00 0.00 58.89 60.74 1oqb h TRP 139 Cb 1.99 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 28.90 1oqb h TRP 139 CO 0.12 0.22 0.18 1.15 -2.79 0.00 0.00 178.44 177.31 1oqb h THR 140 N 0.34 0.90 -0.40 2.65 2.02 -1.21 0.23 112.91 117.44 1oqb h THR 140 Ca 0.09 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1oqb h THR 140 Cb -0.03 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1oqb h THR 140 CO -0.02 0.07 0.03 0.00 0.37 0.00 0.00 175.52 175.97 1oqb h ALA 141 N 1.26 1.31 -0.38 6.16 0.00 -0.89 0.31 119.26 127.02 1oqb h ALA 141 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1oqb h ALA 141 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oqb h ALA 141 CO -0.18 0.48 -0.04 0.93 0.00 0.00 0.00 179.25 180.43 1oqb h GLU 142 N 0.60 0.71 -0.02 0.00 5.08 -0.51 -3.25 114.58 117.18 1oqb h GLU 142 Ca 0.13 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1oqb h GLU 142 Cb 0.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1oqb h GLU 142 CO 0.01 0.83 -0.49 0.93 -1.00 0.00 0.00 179.01 179.29 1oqb h GLU 143 N 0.52 0.06 -0.71 2.33 4.39 0.62 -2.94 114.58 118.85 1oqb h GLU 143 Ca 0.10 -0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.97 1oqb h GLU 143 Cb 0.54 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1oqb h GLU 143 CO 0.03 0.54 0.63 -0.97 -1.16 0.00 0.00 179.01 178.08 1oqb h ASN 144 N 0.05 0.00 1.05 1.42 -1.24 -1.02 -1.38 115.58 114.46 1oqb h ASN 144 Ca -0.00 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.86 1oqb h ASN 144 Cb 0.88 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.91 1oqb h ASN 144 CO 0.07 0.00 -0.69 0.03 -1.29 0.00 0.00 177.43 175.55 1oqb h ARG 145 N 0.00 0.00 0.29 6.67 3.08 -1.69 -3.21 114.38 119.53 1oqb h ARG 145 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 1oqb h ARG 145 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1oqb h ARG 145 CO -0.00 0.69 -0.14 0.45 -1.07 0.00 0.00 179.97 179.90 1oqb h HIS 146 N 0.00 -0.37 -0.05 3.04 3.86 -1.43 -1.03 115.15 119.17 1oqb h HIS 146 Ca -0.01 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1oqb h HIS 146 Cb 1.40 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 29.93 1oqb h HIS 146 CO 0.00 -0.19 -0.51 0.78 0.86 0.00 0.00 177.93 178.87 1oqb h GLY 147 N -0.45 -1.00 -0.25 2.45 0.00 -1.69 -0.90 103.07 101.24 1oqb h GLY 147 Ca -0.04 0.62 0.08 0.00 0.00 0.00 0.00 47.33 47.99 1oqb h GLY 147 CO 0.07 -0.23 -0.37 -0.55 0.00 0.00 0.00 176.54 175.46 1oqb h ASP 148 N -0.61 -1.24 0.85 0.19 5.19 -1.52 0.54 116.42 119.82 1oqb h ASP 148 Ca 0.03 0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.61 1oqb h ASP 148 Cb 0.69 0.56 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1oqb h ASP 148 CO -0.38 -0.34 -0.47 0.25 -3.12 0.00 0.00 179.24 175.18 1oqb h LEU 149 N -0.28 -1.16 -1.32 1.55 5.85 -1.04 -1.63 115.31 117.28 1oqb h LEU 149 Ca 0.16 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1oqb h LEU 149 Cb 0.56 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1oqb h LEU 149 CO -0.57 -0.75 0.51 -0.07 -0.34 0.00 0.00 178.44 177.22 1oqb h LEU 150 N -1.22 0.72 0.68 2.25 3.38 -0.67 -0.26 115.31 120.18 1oqb h LEU 150 Ca -0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1oqb h LEU 150 Cb 0.96 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1oqb h LEU 150 CO 0.15 0.46 -0.41 -1.13 0.09 0.00 0.00 178.44 177.60 1oqb h ASN 151 N 0.82 -1.04 -0.98 -0.43 -0.73 0.25 -0.95 115.58 112.51 1oqb h ASN 151 Ca 0.34 0.06 0.07 0.00 1.87 0.00 0.00 56.30 58.63 1oqb h ASN 151 Cb 0.26 0.30 -0.07 0.00 0.27 0.00 0.00 38.32 39.09 1oqb h ASN 151 CO -0.12 -0.64 0.63 0.50 -0.37 0.00 0.00 177.43 177.44 1oqb h LYS 152 N -1.02 1.10 -0.06 6.67 1.63 -0.92 0.35 116.57 124.32 1oqb h LYS 152 Ca -0.09 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1oqb h LYS 152 Cb 0.82 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1oqb h LYS 152 CO 0.09 0.73 0.02 -0.92 -3.45 0.00 0.00 179.45 175.92 1oqb h TYR 153 N 1.13 0.04 -0.70 1.91 3.20 -0.97 -0.25 116.97 121.33 1oqb h TYR 153 Ca 0.43 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.27 1oqb h TYR 153 Cb 0.19 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1oqb h TYR 153 CO -0.00 0.02 0.33 -0.07 -1.64 0.00 0.00 178.16 176.80 1oqb h LEU 154 N 0.05 0.91 -0.19 2.82 3.38 0.35 -1.90 115.31 120.73 1oqb h LEU 154 Ca 0.03 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1oqb h LEU 154 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1oqb h LEU 154 CO -0.03 0.79 0.05 0.22 0.09 0.00 0.00 178.44 179.56 1oqb h TYR 155 N 0.97 0.08 0.00 1.13 3.20 0.03 -2.02 116.97 120.36 1oqb h TYR 155 Ca 0.24 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1oqb h TYR 155 Cb 0.12 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1oqb h TYR 155 CO 0.01 0.03 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.19 1oqb h LEU 156 N 0.13 0.00 -1.19 2.82 3.38 -0.75 -3.14 115.31 116.57 1oqb h LEU 156 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1oqb h LEU 156 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1oqb h LEU 156 CO -0.11 0.29 -0.28 0.77 0.09 0.00 0.00 178.44 179.21 1oqb h SER 157 N 0.00 0.21 0.00 -0.43 4.64 -0.58 -3.44 113.55 113.95 1oqb h SER 157 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1oqb h SER 157 Cb 0.61 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1oqb h SER 157 CO 0.04 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1oqb n GLY 158 N -0.53 0.20 0.43 -0.77 0.00 -1.19 -4.76 105.19 98.56 1oqb n GLY 158 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1oqb n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqb n ARG 159 N -0.56 1.24 -4.31 1.61 5.12 -1.26 -4.95 116.66 113.53 1oqb n ARG 159 Ca 0.00 -0.86 -0.17 0.00 -1.93 0.00 0.00 57.85 54.90 1oqb n ARG 159 Cb 0.30 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 30.01 1oqb n ARG 159 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1oqb s VAL 160 N -2.35 1.10 -0.68 1.55 -7.23 -1.26 -4.83 120.40 106.70 1oqb s VAL 160 Ca 0.26 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.19 1oqb s VAL 160 Cb 0.19 -2.22 0.12 0.00 0.56 0.00 0.00 36.38 35.03 1oqb s VAL 160 CO 0.48 -0.43 0.81 -0.62 -0.31 0.00 0.00 175.10 175.02 1oqb s ASP 161 N -3.28 6.31 0.34 4.85 -1.08 0.24 -4.91 116.67 119.13 1oqb s ASP 161 Ca 0.25 -1.61 0.04 0.00 -0.52 0.00 0.00 52.55 50.72 1oqb s ASP 161 Cb 0.05 -2.32 0.60 0.00 -1.46 0.00 0.00 42.92 39.79 1oqb s ASP 161 CO 0.07 -1.09 1.87 0.24 0.52 0.00 0.00 175.17 176.78 1oqb h MET 162 N 9.03 0.52 -0.32 4.34 2.86 -1.94 -1.15 114.93 128.27 1oqb h MET 162 Ca -0.18 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.24 1oqb h MET 162 Cb 1.07 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1oqb h MET 162 CO 1.08 0.55 -0.25 -0.09 1.06 0.00 0.00 176.91 179.26 1oqb h ARG 163 N 0.50 0.63 -0.00 1.72 2.43 -1.97 0.41 114.38 118.10 1oqb h ARG 163 Ca 0.11 -0.25 -0.24 0.00 -0.81 0.00 0.00 59.98 58.78 1oqb h ARG 163 Cb 0.34 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1oqb h ARG 163 CO 0.01 0.83 -0.98 1.96 -1.51 0.00 0.00 179.97 180.28 1oqb h GLN 164 N 0.55 0.53 -0.30 0.20 1.08 -1.75 -0.97 115.11 114.45 1oqb h GLN 164 Ca 0.08 -0.57 -0.01 0.00 -1.45 0.00 0.00 58.65 56.70 1oqb h GLN 164 Cb 0.72 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1oqb h GLN 164 CO 0.06 1.20 0.16 0.82 -0.95 0.00 0.00 178.83 180.11 1oqb h ILE 165 N 0.30 1.14 -0.45 2.54 2.04 -1.01 0.20 117.51 122.27 1oqb h ILE 165 Ca -0.10 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1oqb h ILE 165 Cb 1.62 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1oqb h ILE 165 CO 0.18 0.14 0.24 -0.33 0.00 0.00 0.00 178.15 178.38 1oqb h GLU 166 N 0.36 0.47 -0.69 2.37 5.08 -0.07 -1.60 114.58 120.51 1oqb h GLU 166 Ca 0.11 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1oqb h GLU 166 Cb 0.08 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1oqb h GLU 166 CO -0.02 0.31 0.44 -0.22 -1.00 0.00 0.00 179.01 178.52 1oqb h LYS 167 N 0.48 0.86 -0.64 2.33 3.64 -1.05 -1.27 116.57 120.92 1oqb h LYS 167 Ca 0.19 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1oqb h LYS 167 Cb 0.07 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1oqb h LYS 167 CO -0.12 0.57 0.33 1.15 -2.27 0.00 0.00 179.45 179.11 1oqb h THR 168 N 0.89 0.91 -0.36 1.00 2.02 -0.49 -0.96 112.91 115.91 1oqb h THR 168 Ca 0.26 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 1oqb h THR 168 Cb -0.05 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1oqb h THR 168 CO -0.08 0.11 0.05 0.40 0.37 0.00 0.00 175.52 176.37 1oqb h ILE 169 N 0.59 1.24 -0.78 3.11 2.04 -0.55 0.77 117.51 123.93 1oqb h ILE 169 Ca 0.30 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1oqb h ILE 169 Cb 0.25 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1oqb h ILE 169 CO -0.22 0.29 0.48 -0.61 0.00 0.00 0.00 178.15 178.08 1oqb h GLN 170 N 0.43 1.05 0.32 2.37 4.15 -0.90 0.22 115.11 122.76 1oqb h GLN 170 Ca 0.11 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1oqb h GLN 170 Cb 0.37 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1oqb h GLN 170 CO 0.01 0.74 -0.22 1.88 -1.93 0.00 0.00 178.83 179.30 1oqb h TYR 171 N 1.07 -0.59 -0.38 3.99 0.05 -0.85 -2.18 116.97 118.07 1oqb h TYR 171 Ca 0.28 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.14 1oqb h TYR 171 Cb -0.05 0.22 -0.09 0.00 1.01 0.00 0.00 36.73 37.82 1oqb h TYR 171 CO -0.01 -0.34 -0.24 1.25 -1.05 0.00 0.00 178.16 177.77 1oqb h LEU 172 N -0.54 -0.79 -0.63 3.88 5.85 -0.09 -0.00 115.31 122.99 1oqb h LEU 172 Ca -0.03 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1oqb h LEU 172 Cb 0.46 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1oqb h LEU 172 CO 0.01 -0.26 0.29 0.40 -0.34 0.00 0.00 178.44 178.55 1oqb h ILE 173 N -0.18 1.22 -0.90 4.05 2.04 -0.97 0.18 117.51 122.97 1oqb h ILE 173 Ca 0.18 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1oqb h ILE 173 Cb 0.46 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1oqb h ILE 173 CO -0.48 0.26 0.58 1.23 0.00 0.00 0.00 178.15 179.74 1oqb h GLY 174 N 0.87 1.31 0.89 5.37 0.00 -0.68 -2.72 103.07 108.12 1oqb h GLY 174 Ca 0.22 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 46.96 1oqb h GLY 174 CO -0.03 0.23 -0.79 1.76 0.00 0.00 0.00 176.54 177.71 1oqb h SER 175 N 0.94 0.63 0.00 0.19 0.02 -0.35 -3.50 113.55 111.47 1oqb h SER 175 Ca 0.41 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1oqb h SER 175 Cb 0.34 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1oqb h SER 175 CO -0.17 1.35 0.00 0.61 -1.14 0.00 0.00 176.83 177.48 1oqb n GLY 176 N 1.21 0.18 3.54 -3.77 0.00 0.59 -4.93 105.19 102.01 1oqb n GLY 176 Ca -0.12 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 1oqb n GLY 176 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oqb s MET 177 N 0.00 0.89 -0.39 1.61 0.00 -1.26 -4.72 119.30 115.44 1oqb s MET 177 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 55.69 56.31 1oqb s MET 177 Cb 0.00 0.43 0.11 0.00 0.00 0.00 0.00 34.83 35.36 1oqb s MET 177 CO 0.00 -0.20 0.11 0.34 0.00 0.00 0.00 175.02 175.28 1oqb s ASP 178 N -0.38 4.74 0.00 1.11 2.15 -1.26 -4.98 116.67 118.06 1oqb s ASP 178 Ca -0.05 -2.33 0.17 0.00 0.43 0.00 0.00 52.55 50.77 1oqb s ASP 178 Cb -0.03 -1.66 0.99 0.00 -0.30 0.00 0.00 42.92 41.93 1oqb s ASP 178 CO 0.05 -0.37 1.50 -0.81 -0.17 0.00 0.00 175.17 175.37 1oqb n PRO 179 N 4.05 0.79 -2.51 4.34 -0.04 -1.26 -4.85 135.00 135.51 1oqb n PRO 179 Ca 0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1oqb n PRO 179 Cb 0.40 -1.33 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1oqb n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oqb n ARG 180 N -0.83 -2.12 0.00 0.54 1.74 -1.26 -4.82 116.66 109.91 1oqb n ARG 180 Ca 0.12 0.57 0.13 0.00 -0.77 0.00 0.00 57.85 57.91 1oqb n ARG 180 Cb 0.06 -4.72 0.52 0.00 -1.02 0.00 0.00 32.46 27.30 1oqb n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1oqb n THR 181 N -4.01 0.00 -2.24 0.55 -2.24 -1.26 -4.94 114.28 100.15 1oqb n THR 181 Ca -0.10 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1oqb n THR 181 Cb 0.59 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1oqb n THR 181 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oqb n GLU 182 N -1.36 -1.87 -1.19 -0.78 1.02 -1.26 -0.61 120.64 114.60 1oqb n GLU 182 Ca 0.09 0.81 -0.06 0.00 -0.02 0.00 0.00 57.16 57.97 1oqb n GLU 182 Cb 0.32 -5.38 -0.03 0.00 -0.02 0.00 0.00 31.44 26.33 1oqb n GLU 182 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqb n ASN 183 N -1.69 -4.30 -4.49 1.62 4.13 -1.26 -1.58 115.26 107.68 1oqb n ASN 183 Ca -0.19 0.16 -0.40 0.00 1.68 0.00 0.00 54.58 55.83 1oqb n ASN 183 Cb 0.62 -2.37 -0.11 0.00 -1.54 0.00 0.00 39.78 36.38 1oqb n ASN 183 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1oqb s SER 184 N -2.57 5.95 0.45 6.41 0.15 0.22 -1.64 113.70 122.66 1oqb s SER 184 Ca 0.00 -0.55 0.22 0.00 0.70 0.00 0.00 55.95 56.32 1oqb s SER 184 Cb 0.00 -2.11 1.21 0.00 -1.71 0.00 0.00 66.02 63.41 1oqb s SER 184 CO 0.00 -0.27 1.83 -0.65 1.20 0.00 0.00 173.24 175.35 1oqb h PRO 185 N 8.48 0.28 0.26 5.44 0.11 -1.91 1.34 132.00 146.00 1oqb h PRO 185 Ca -0.30 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1oqb h PRO 185 Cb 1.15 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1oqb h PRO 185 CO 0.65 0.19 -0.21 1.88 -0.21 0.00 0.00 178.00 180.30 1oqb h TYR 186 N 0.29 -0.54 -0.08 0.65 -1.99 -1.94 0.31 116.97 113.68 1oqb h TYR 186 Ca 0.52 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.21 1oqb h TYR 186 Cb 1.50 0.20 -0.00 0.00 2.00 0.00 0.00 36.73 40.43 1oqb h TYR 186 CO -0.00 -0.31 -0.10 -0.07 -0.00 0.00 0.00 178.16 177.68 1oqb h LEU 187 N -0.48 0.22 -0.51 3.88 3.38 -1.34 -2.31 115.31 118.16 1oqb h LEU 187 Ca -0.02 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.54 1oqb h LEU 187 Cb 0.42 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1oqb h LEU 187 CO -0.01 0.69 0.04 1.23 0.09 0.00 0.00 178.44 180.48 1oqb h GLY 188 N -0.24 0.57 2.00 0.83 0.00 0.17 0.26 103.07 106.66 1oqb h GLY 188 Ca 0.01 0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1oqb h GLY 188 CO 0.02 -0.12 -0.74 0.74 0.00 0.00 0.00 176.54 176.44 1oqb h PHE 189 N 0.16 0.00 -0.48 5.60 0.04 -0.40 -1.68 116.94 120.19 1oqb h PHE 189 Ca 0.26 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.92 1oqb h PHE 189 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1oqb h PHE 189 CO -0.29 0.74 -0.15 0.82 -0.60 0.00 0.00 178.31 178.84 1oqb h ILE 190 N 0.00 1.27 0.69 -0.55 2.04 -0.85 -1.21 117.51 118.91 1oqb h ILE 190 Ca -0.01 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 1oqb h ILE 190 Cb 1.35 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1oqb h ILE 190 CO 0.10 0.44 -0.43 0.22 0.00 0.00 0.00 178.15 178.48 1oqb h TYR 191 N 0.79 -1.14 -0.15 1.37 3.20 -0.27 -0.99 116.97 119.78 1oqb h TYR 191 Ca 0.12 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1oqb h TYR 191 Cb 0.71 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1oqb h TYR 191 CO 0.05 -0.65 0.07 1.79 -1.64 0.00 0.00 178.16 177.79 1oqb h THR 192 N -1.06 1.05 0.20 1.81 1.35 -1.36 0.40 112.91 115.31 1oqb h THR 192 Ca -0.09 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1oqb h THR 192 Cb 0.85 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1oqb h THR 192 CO 0.09 0.06 -0.10 0.28 -0.25 0.00 0.00 175.52 175.60 1oqb h SER 193 N 0.20 -0.23 0.39 5.36 0.02 -0.74 -1.06 113.55 117.48 1oqb h SER 193 Ca 0.05 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1oqb h SER 193 Cb 0.02 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1oqb h SER 193 CO -0.01 -0.12 -0.19 0.15 -1.14 0.00 0.00 176.83 175.52 1oqb h PHE 194 N -0.32 -0.48 -0.28 3.45 3.04 -0.11 -3.12 116.94 119.11 1oqb h PHE 194 Ca -0.03 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.94 1oqb h PHE 194 Cb 0.25 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 1oqb h PHE 194 CO -0.05 -0.23 -0.17 1.04 -2.02 0.00 0.00 178.31 176.88 1oqb n GLN 195 N -5.26 -0.13 -0.32 1.11 1.13 0.13 -1.77 117.38 112.28 1oqb n GLN 195 Ca -0.11 1.13 0.04 0.00 -1.94 0.00 0.00 57.00 56.12 1oqb n GLN 195 Cb 0.25 -1.68 0.19 0.00 0.11 0.00 0.00 30.24 29.11 1oqb n GLN 195 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1oqb h GLU 196 N 0.00 0.86 -0.79 -1.09 4.39 -1.26 0.10 114.58 116.79 1oqb h GLU 196 Ca 0.05 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1oqb h GLU 196 Cb 0.12 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1oqb h GLU 196 CO -0.27 0.57 0.52 -0.09 -1.16 0.00 0.00 179.01 178.59 1oqb h ARG 197 N 0.88 1.04 -0.45 2.33 2.43 -1.42 -0.03 114.38 119.16 1oqb h ARG 197 Ca 0.43 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1oqb h ARG 197 Cb 0.38 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1oqb h ARG 197 CO -0.25 0.69 0.29 0.00 -1.51 0.00 0.00 179.97 179.20 1oqb h ALA 198 N 1.50 0.58 0.00 2.80 0.00 0.03 -2.21 119.26 121.96 1oqb h ALA 198 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1oqb h ALA 198 Cb -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1oqb h ALA 198 CO -0.06 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1oqb h THR 199 N 0.60 0.00 -0.61 0.00 1.03 -0.93 -1.36 112.91 111.64 1oqb h THR 199 Ca 0.17 -0.85 -0.07 0.00 -0.01 0.00 0.00 66.41 65.64 1oqb h THR 199 Cb -0.05 1.85 -0.03 0.00 -1.07 0.00 0.00 68.15 68.85 1oqb h THR 199 CO -0.05 0.00 0.09 0.15 -0.01 0.00 0.00 175.52 175.70 1oqb h PHE 200 N 0.00 1.06 -0.11 0.00 3.57 -0.56 -1.55 116.94 119.35 1oqb h PHE 200 Ca 0.00 -0.14 -0.14 0.00 3.53 0.00 0.00 57.97 61.22 1oqb h PHE 200 Cb 0.85 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.31 1oqb h PHE 200 CO 0.00 0.90 -0.49 0.82 -2.23 0.00 0.00 178.31 177.31 1oqb h ILE 201 N 0.94 1.37 0.13 1.41 1.08 -1.22 0.83 117.51 122.05 1oqb h ILE 201 Ca 0.19 -1.81 0.01 0.00 -0.39 0.00 0.00 64.86 62.86 1oqb h ILE 201 Cb 0.42 2.19 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 1oqb h ILE 201 CO 0.01 0.54 -0.51 -1.28 -0.69 0.00 0.00 178.15 176.23 1oqb h SER 202 N 0.11 -1.52 -0.54 1.72 0.87 -1.15 -0.31 113.55 112.73 1oqb h SER 202 Ca -0.03 0.16 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 1oqb h SER 202 Cb 1.13 0.56 -0.02 0.00 -0.44 0.00 0.00 62.40 63.63 1oqb h SER 202 CO 0.10 -0.54 -0.12 0.45 -0.53 0.00 0.00 176.83 176.19 1oqb h HIS 203 N -0.74 1.16 -0.91 2.24 3.86 -1.36 0.05 115.15 119.46 1oqb h HIS 203 Ca -0.01 -0.25 0.25 0.00 -1.16 0.00 0.00 60.37 59.20 1oqb h HIS 203 Cb 0.73 -0.29 -0.16 0.00 1.06 0.00 0.00 27.41 28.76 1oqb h HIS 203 CO -0.44 1.08 0.11 0.78 0.86 0.00 0.00 177.93 180.32 1oqb h GLY 204 N 0.93 1.25 0.82 2.45 0.00 -0.33 0.20 103.07 108.39 1oqb h GLY 204 Ca 0.14 0.07 -0.31 0.00 0.00 0.00 0.00 47.33 47.23 1oqb h GLY 204 CO 0.05 -0.43 -1.52 3.43 0.00 0.00 0.00 176.54 178.06 1oqb h ASN 205 N 0.09 0.56 -0.90 0.19 2.35 -0.34 -2.06 115.58 115.48 1oqb h ASN 205 Ca 0.56 -0.91 0.11 0.00 -0.55 0.00 0.00 56.30 55.50 1oqb h ASN 205 Cb 1.13 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 39.24 1oqb h ASN 205 CO -0.78 1.69 0.53 0.71 -1.65 0.00 0.00 177.43 177.94 1oqb h THR 206 N -0.06 0.91 0.20 2.81 1.35 -0.62 -0.15 112.91 117.35 1oqb h THR 206 Ca -0.30 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1oqb h THR 206 Cb 1.96 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1oqb h THR 206 CO 0.15 0.16 -0.31 0.00 -0.25 0.00 0.00 175.52 175.27 1oqb h ALA 207 N 1.49 -0.92 -0.93 6.62 0.00 -0.66 0.03 119.26 124.90 1oqb h ALA 207 Ca 0.44 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.53 1oqb h ALA 207 Cb 0.42 0.62 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1oqb h ALA 207 CO -0.26 -0.96 0.32 -0.09 0.00 0.00 0.00 179.25 178.26 1oqb h ARG 208 N -0.54 0.21 0.05 0.00 2.43 -0.76 -1.50 114.38 114.26 1oqb h ARG 208 Ca -0.02 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 1oqb h ARG 208 Cb 0.50 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1oqb h ARG 208 CO -0.10 0.14 -1.03 1.96 -1.51 0.00 0.00 179.97 179.43 1oqb h GLN 209 N 0.21 0.24 -0.74 0.20 4.20 -0.86 -2.11 115.11 116.25 1oqb h GLN 209 Ca 0.62 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 59.05 1oqb h GLN 209 Cb 1.33 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 29.17 1oqb h GLN 209 CO -0.67 1.08 0.47 0.00 -0.67 0.00 0.00 178.83 179.03 1oqb h ALA 210 N 0.80 0.98 0.06 3.87 0.00 0.04 -0.43 119.26 124.57 1oqb h ALA 210 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1oqb h ALA 210 Cb 1.71 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1oqb h ALA 210 CO 0.16 0.25 -0.03 -0.22 0.00 0.00 0.00 179.25 179.41 1oqb h LYS 211 N 0.90 -0.08 -0.66 0.00 3.64 -1.32 -0.31 116.57 118.75 1oqb h LYS 211 Ca 0.30 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.84 1oqb h LYS 211 Cb 0.03 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1oqb h LYS 211 CO -0.12 -0.03 0.45 0.93 -2.27 0.00 0.00 179.45 178.41 1oqb h GLU 212 N -0.10 0.22 -0.66 1.90 5.08 -0.77 0.39 114.58 120.64 1oqb h GLU 212 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1oqb h GLU 212 Cb 0.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1oqb h GLU 212 CO 0.01 0.15 0.00 0.72 -1.00 0.00 0.00 179.01 178.89 1oqb n HIS 213 N -4.43 1.25 -0.79 4.33 8.25 -0.23 -4.94 115.22 118.66 1oqb n HIS 213 Ca 0.12 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1oqb n HIS 213 Cb 0.57 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1oqb n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqb n GLY 214 N 0.67 0.70 3.18 -1.41 0.00 0.14 -4.67 105.19 103.80 1oqb n GLY 214 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1oqb n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oqb s ASP 215 N -2.33 6.41 0.35 1.61 -1.08 -0.17 -4.88 116.67 116.58 1oqb s ASP 215 Ca 0.00 -3.70 0.03 0.00 -0.52 0.00 0.00 52.55 48.36 1oqb s ASP 215 Cb 0.00 -2.00 0.65 0.00 -1.46 0.00 0.00 42.92 40.11 1oqb s ASP 215 CO 0.00 -0.21 2.01 0.40 0.52 0.00 0.00 175.17 177.88 1oqb h ILE 216 N 3.93 1.16 -0.17 4.11 5.03 -1.87 -1.53 117.51 128.17 1oqb h ILE 216 Ca 0.17 -0.32 -0.08 0.00 -0.12 0.00 0.00 64.86 64.51 1oqb h ILE 216 Cb 0.83 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.91 1oqb h ILE 216 CO 0.91 0.16 -0.24 0.11 -0.68 0.00 0.00 178.15 178.41 1oqb h LYS 217 N 0.81 0.31 0.07 2.37 1.79 -1.95 0.44 116.57 120.41 1oqb h LYS 217 Ca 0.22 -0.10 -0.27 0.00 -2.18 0.00 0.00 60.65 58.31 1oqb h LYS 217 Cb -0.07 -0.03 0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1oqb h LYS 217 CO -0.04 0.54 -1.14 1.25 -1.08 0.00 0.00 179.45 178.98 1oqb h LEU 218 N 0.28 0.74 -0.73 2.94 5.85 -1.80 -2.35 115.31 120.24 1oqb h LEU 218 Ca 0.05 -0.66 0.07 0.00 0.84 0.00 0.00 57.88 58.18 1oqb h LEU 218 Cb 0.58 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1oqb h LEU 218 CO 0.04 1.47 0.41 0.00 -0.34 0.00 0.00 178.44 180.02 1oqb h ALA 219 N 0.46 1.01 -0.65 1.25 0.00 -0.77 0.60 119.26 121.16 1oqb h ALA 219 Ca -0.14 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1oqb h ALA 219 Cb 1.80 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1oqb h ALA 219 CO 0.21 0.08 0.29 1.96 0.00 0.00 0.00 179.25 181.78 1oqb h GLN 220 N 0.73 0.93 -0.28 0.00 4.20 -0.89 0.22 115.11 120.03 1oqb h GLN 220 Ca 0.34 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1oqb h GLN 220 Cb 0.25 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1oqb h GLN 220 CO -0.21 0.74 -0.02 0.82 -0.67 0.00 0.00 178.83 179.49 1oqb h ILE 221 N 0.92 1.27 -0.44 2.54 2.04 -0.49 -2.07 117.51 121.28 1oqb h ILE 221 Ca 0.22 -0.98 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 1oqb h ILE 221 Cb 0.13 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1oqb h ILE 221 CO -0.03 0.31 -0.30 0.00 0.00 0.00 0.00 178.15 178.14 1oqb h GLY 223 N 0.83 1.35 0.79 0.00 0.00 -0.47 0.12 103.07 105.69 1oqb h GLY 223 Ca 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1oqb h GLY 223 CO 0.08 0.54 0.01 -0.84 0.00 0.00 0.00 176.54 176.34 1oqb h THR 224 N 1.28 1.23 -0.73 4.70 2.02 -1.36 -0.51 112.91 119.55 1oqb h THR 224 Ca 0.33 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.79 1oqb h THR 224 Cb -0.06 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1oqb h THR 224 CO -0.06 0.22 0.47 0.40 0.37 0.00 0.00 175.52 176.91 1oqb h ILE 225 N -0.03 1.13 -0.49 3.11 2.04 -1.11 -1.47 117.51 120.69 1oqb h ILE 225 Ca 0.04 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.65 1oqb h ILE 225 Cb 0.32 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 1oqb h ILE 225 CO 0.00 0.17 0.16 0.00 0.00 0.00 0.00 178.15 178.48 1oqb h ALA 226 N 1.30 0.59 -0.43 1.87 0.00 -0.60 -2.04 119.26 119.95 1oqb h ALA 226 Ca 0.29 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.33 1oqb h ALA 226 Cb -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1oqb h ALA 226 CO -0.10 -0.24 0.13 0.00 0.00 0.00 0.00 179.25 179.05 1oqb h ALA 227 N 1.34 0.50 -0.89 0.00 0.00 -0.08 -0.84 119.26 119.29 1oqb h ALA 227 Ca 0.24 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1oqb h ALA 227 Cb 0.27 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1oqb h ALA 227 CO -0.26 -0.26 0.57 -0.44 0.00 0.00 0.00 179.25 178.86 1oqb h ASP 228 N 0.29 0.94 -0.20 0.00 5.19 -1.12 -1.97 116.42 119.55 1oqb h ASP 228 Ca 0.20 -0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.46 1oqb h ASP 228 Cb 0.21 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1oqb h ASP 228 CO -0.22 0.63 -0.41 -0.33 -3.12 0.00 0.00 179.24 175.79 1oqb h GLU 229 N 1.09 0.75 -0.82 3.56 4.39 -0.61 -2.66 114.58 120.28 1oqb h GLU 229 Ca 0.36 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1oqb h GLU 229 Cb 0.05 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1oqb h GLU 229 CO -0.13 1.02 0.54 -0.22 -1.16 0.00 0.00 179.01 179.06 1oqb h LYS 230 N 0.61 1.07 -0.78 2.33 3.64 -0.74 0.17 116.57 122.88 1oqb h LYS 230 Ca 0.05 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1oqb h LYS 230 Cb 0.96 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 1oqb h LYS 230 CO 0.09 0.71 0.41 0.00 -2.27 0.00 0.00 179.45 178.39 1oqb h ARG 231 N 1.11 1.10 -0.37 1.90 3.08 -1.28 -1.84 114.38 118.08 1oqb h ARG 231 Ca 0.30 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1oqb h ARG 231 Cb -0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.71 1oqb h ARG 231 CO -0.07 0.83 -0.15 0.45 -1.07 0.00 0.00 179.97 179.97 1oqb h HIS 232 N 1.09 0.86 -0.51 3.04 3.86 -1.06 -2.85 115.15 119.58 1oqb h HIS 232 Ca 0.27 -0.20 0.10 0.00 -1.16 0.00 0.00 60.37 59.38 1oqb h HIS 232 Cb 0.07 -0.20 -0.10 0.00 1.06 0.00 0.00 27.41 28.23 1oqb h HIS 232 CO 0.01 0.93 -0.24 1.49 0.86 0.00 0.00 177.93 180.98 1oqb h GLU 233 N 0.55 -0.11 -0.92 2.45 4.81 -0.38 -1.39 114.58 119.59 1oqb h GLU 233 Ca 0.09 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1oqb h GLU 233 Cb 0.68 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.00 1oqb h GLU 233 CO 0.05 -0.08 0.54 1.15 -0.73 0.00 0.00 179.01 179.95 1oqb h THR 234 N -0.12 0.86 -0.13 0.32 2.02 -1.18 -1.60 112.91 113.09 1oqb h THR 234 Ca 0.23 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1oqb h THR 234 Cb 0.49 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1oqb h THR 234 CO -0.59 0.15 -0.08 0.00 0.37 0.00 0.00 175.52 175.37 1oqb h ALA 235 N 1.53 0.18 -0.36 6.16 0.00 -1.05 -2.17 119.26 123.55 1oqb h ALA 235 Ca 0.47 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1oqb h ALA 235 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oqb h ALA 235 CO -0.29 -0.01 -0.38 1.88 0.00 0.00 0.00 179.25 180.46 1oqb h TYR 236 N -0.09 1.01 -0.97 0.00 0.05 -1.07 -2.12 116.97 113.78 1oqb h TYR 236 Ca 0.03 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1oqb h TYR 236 Cb 0.57 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 1oqb h TYR 236 CO 0.07 1.09 0.62 1.79 -1.05 0.00 0.00 178.16 180.68 1oqb h THR 237 N 0.70 1.26 -0.55 -2.88 1.35 -1.35 -1.85 112.91 109.59 1oqb h THR 237 Ca 0.06 -0.51 -0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1oqb h THR 237 Cb 0.95 -0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.19 1oqb h THR 237 CO 0.09 0.26 0.26 0.50 -0.25 0.00 0.00 175.52 176.37 1oqb h LYS 238 N 1.33 0.78 -0.32 4.72 1.63 -1.05 0.50 116.57 124.16 1oqb h LYS 238 Ca 0.35 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1oqb h LYS 238 Cb -0.11 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 1oqb h LYS 238 CO -0.07 0.61 0.14 0.82 -3.45 0.00 0.00 179.45 177.50 1oqb h ILE 239 N 0.78 1.17 -0.45 2.00 2.04 -0.72 -2.68 117.51 119.66 1oqb h ILE 239 Ca 0.19 -0.52 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1oqb h ILE 239 Cb 0.10 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1oqb h ILE 239 CO -0.02 0.18 -0.18 0.58 0.00 0.00 0.00 178.15 178.71 1oqb h VAL 240 N 0.38 1.27 -0.70 1.67 2.07 -0.75 -2.04 116.25 118.15 1oqb h VAL 240 Ca 0.11 -1.33 0.15 0.00 0.82 0.00 0.00 66.70 66.45 1oqb h VAL 240 Cb 0.16 1.18 -0.12 0.00 -1.52 0.00 0.00 31.29 30.99 1oqb h VAL 240 CO -0.01 0.45 0.03 -0.08 0.02 0.00 0.00 177.57 177.98 1oqb h GLU 241 N 0.75 0.13 -0.21 1.57 4.81 0.02 0.36 114.58 122.01 1oqb h GLU 241 Ca 0.10 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1oqb h GLU 241 Cb 0.75 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1oqb h GLU 241 CO 0.06 0.09 -0.32 -0.22 -0.73 0.00 0.00 179.01 177.89 1oqb h LYS 242 N 0.13 0.44 -0.28 1.92 3.11 -1.22 -1.57 116.57 119.10 1oqb h LYS 242 Ca 0.38 -0.19 -0.06 0.00 -2.81 0.00 0.00 60.65 57.97 1oqb h LYS 242 Cb 0.64 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.85 1oqb h LYS 242 CO -0.59 0.71 -0.06 -0.07 -2.81 0.00 0.00 179.45 176.63 1oqb h LEU 243 N 0.38 0.54 -1.33 5.20 3.38 -0.29 0.26 115.31 123.45 1oqb h LEU 243 Ca 0.05 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.74 1oqb h LEU 243 Cb 0.75 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1oqb h LEU 243 CO 0.06 0.78 0.52 -0.26 0.09 0.00 0.00 178.44 179.62 1oqb h PHE 244 N 0.30 0.81 -0.11 1.13 -1.00 -0.20 0.53 116.94 118.41 1oqb h PHE 244 Ca 0.07 0.02 -0.15 0.00 2.81 0.00 0.00 57.97 60.73 1oqb h PHE 244 Cb 0.54 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.84 1oqb h PHE 244 CO 0.05 0.40 -0.51 1.49 -1.61 0.00 0.00 178.31 178.13 1oqb h GLU 245 N 0.77 0.53 0.04 1.51 4.81 -0.77 -2.81 114.58 118.66 1oqb h GLU 245 Ca 0.36 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1oqb h GLU 245 Cb 0.38 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1oqb h GLU 245 CO -0.13 1.06 -0.30 0.82 -0.73 0.00 0.00 179.01 179.72 1oqb h ILE 246 N 0.14 1.66 -2.63 2.32 1.08 -0.17 -3.42 117.51 116.48 1oqb h ILE 246 Ca -0.03 -2.33 -0.60 0.00 -0.39 0.00 0.00 64.86 61.51 1oqb h ILE 246 Cb 1.15 3.21 -0.40 0.00 -3.07 0.00 0.00 36.82 37.71 1oqb h ILE 246 CO 0.11 0.63 -0.81 -0.67 -0.69 0.00 0.00 178.15 176.71 1oqb n ASP 247 N -4.44 1.03 0.03 1.72 2.03 0.18 -4.99 116.55 112.12 1oqb n ASP 247 Ca -0.11 -2.74 -0.10 0.00 0.52 0.00 0.00 54.79 52.35 1oqb n ASP 247 Cb 0.59 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.31 1oqb n ASP 247 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1oqb h PRO 248 N 5.44 -0.27 0.00 -0.67 0.11 -1.62 -2.83 132.00 132.16 1oqb h PRO 248 Ca 0.21 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1oqb h PRO 248 Cb 0.84 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1oqb h PRO 248 CO 0.52 -0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 177.88 1oqb n ASP 249 N -5.32 0.00 -0.35 -2.05 9.92 -1.26 -1.09 116.55 116.39 1oqb n ASP 249 Ca -0.04 0.87 0.25 0.00 -0.53 0.00 0.00 54.79 55.34 1oqb n ASP 249 Cb 0.24 -0.37 0.51 0.00 -0.64 0.00 0.00 41.12 40.86 1oqb n ASP 249 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1oqb h GLY 250 N 0.00 1.42 0.39 0.44 0.00 -1.97 -1.60 103.07 101.76 1oqb h GLY 250 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1oqb h GLY 250 CO 0.00 -0.24 -0.04 -0.84 0.00 0.00 0.00 176.54 175.42 1oqb h THR 251 N 0.36 1.17 -0.39 4.70 2.02 -1.19 -0.23 112.91 119.36 1oqb h THR 251 Ca 0.66 -1.27 0.06 0.00 0.77 0.00 0.00 66.41 66.63 1oqb h THR 251 Cb 1.67 1.95 -0.05 0.00 -1.74 0.00 0.00 68.15 69.98 1oqb h THR 251 CO -0.38 0.30 0.08 0.58 0.37 0.00 0.00 175.52 176.47 1oqb h VAL 252 N -0.73 0.81 -0.86 3.16 2.07 -0.79 0.11 116.25 120.03 1oqb h VAL 252 Ca -0.01 -0.07 0.19 0.00 0.82 0.00 0.00 66.70 67.63 1oqb h VAL 252 Cb 0.57 0.58 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 1oqb h VAL 252 CO 0.02 0.04 0.36 -0.07 0.02 0.00 0.00 177.57 177.94 1oqb h LEU 253 N 0.21 0.32 -0.43 2.57 3.38 -1.31 -0.46 115.31 119.59 1oqb h LEU 253 Ca 0.19 0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 1oqb h LEU 253 Cb 0.21 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1oqb h LEU 253 CO -0.24 0.04 -0.14 0.00 0.09 0.00 0.00 178.44 178.19 1oqb h ALA 254 N 1.66 0.60 -0.46 1.53 0.00 0.65 -1.86 119.26 121.38 1oqb h ALA 254 Ca 0.51 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1oqb h ALA 254 Cb 0.91 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1oqb h ALA 254 CO -0.49 0.52 0.05 0.35 0.00 0.00 0.00 179.25 179.68 1oqb h PHE 255 N 0.69 0.84 -0.60 0.00 3.57 0.08 -1.75 116.94 119.78 1oqb h PHE 255 Ca 0.10 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1oqb h PHE 255 Cb 0.69 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1oqb h PHE 255 CO 0.05 0.79 0.09 0.00 -2.23 0.00 0.00 178.31 177.02 1oqb h ALA 256 N 0.94 0.79 -0.21 2.41 0.00 -1.13 -2.30 119.26 119.76 1oqb h ALA 256 Ca 0.14 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1oqb h ALA 256 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1oqb h ALA 256 CO 0.01 0.55 -0.01 0.22 0.00 0.00 0.00 179.25 180.02 1oqb h ASP 257 N 0.89 -0.11 -0.69 0.00 3.58 -1.11 -0.80 116.42 118.18 1oqb h ASP 257 Ca 0.18 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1oqb h ASP 257 Cb 0.43 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 1oqb h ASP 257 CO 0.01 -0.03 0.40 0.24 -2.88 0.00 0.00 179.24 176.99 1oqb h MET 258 N 0.05 0.94 -0.38 0.28 2.86 -1.21 -2.13 114.93 115.35 1oqb h MET 258 Ca 0.10 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1oqb h MET 258 Cb 0.13 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1oqb h MET 258 CO -0.18 0.69 -0.23 0.52 1.06 0.00 0.00 176.91 178.76 1oqb h MET 259 N 0.94 0.83 -0.61 1.72 2.86 -1.16 -1.37 114.93 118.14 1oqb h MET 259 Ca 0.25 -0.38 0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1oqb h MET 259 Cb -0.00 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 1oqb h MET 259 CO -0.04 1.02 0.25 -0.09 1.06 0.00 0.00 176.91 179.11 1oqb h ARG 260 N 0.63 0.43 0.00 1.72 2.43 -1.02 0.44 114.38 119.02 1oqb h ARG 260 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1oqb h ARG 260 Cb 0.80 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1oqb h ARG 260 CO 0.07 0.29 0.00 0.87 -1.51 0.00 0.00 179.97 179.68 1oqb h LYS 261 N 0.45 0.00 -2.91 0.20 1.57 -1.12 -3.50 116.57 111.26 1oqb h LYS 261 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1oqb h LYS 261 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1oqb h LYS 261 CO -0.28 0.00 -0.69 1.63 -0.57 0.00 0.00 179.45 179.53 1oqb n LYS 262 N -2.81 -3.66 -2.32 3.15 5.02 0.15 -4.85 118.16 112.83 1oqb n LYS 262 Ca 0.01 2.68 -0.42 0.00 -2.02 0.00 0.00 58.31 58.55 1oqb n LYS 262 Cb 0.28 -2.97 -0.03 0.00 -0.02 0.00 0.00 35.03 32.29 1oqb n LYS 262 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oqb s ILE 263 N -2.24 3.95 -0.19 -0.18 1.09 -1.25 -4.91 121.20 117.47 1oqb s ILE 263 Ca 0.00 1.30 -0.07 0.00 -1.10 0.00 0.00 60.65 60.78 1oqb s ILE 263 Cb 0.00 -3.84 -0.04 0.00 -1.06 0.00 0.00 42.46 37.53 1oqb s ILE 263 CO 0.00 -0.01 0.05 -0.94 -0.10 0.00 0.00 174.94 173.94 1oqb s SER 264 N 1.75 5.47 0.50 3.58 1.04 -1.26 -5.08 113.70 119.69 1oqb s SER 264 Ca 0.60 0.02 -0.22 0.00 0.48 0.00 0.00 55.95 56.83 1oqb s SER 264 Cb -0.28 -1.94 -0.06 0.00 0.10 0.00 0.00 66.02 63.83 1oqb s SER 264 CO 0.24 0.14 1.20 -0.04 0.98 0.00 0.00 173.24 175.77 1oqb s MET 265 N 0.54 3.52 0.06 4.02 1.00 -1.26 -4.87 119.30 122.32 1oqb s MET 265 Ca 0.02 1.85 0.09 0.00 0.00 0.00 0.00 55.69 57.65 1oqb s MET 265 Cb -0.13 -2.29 0.40 0.00 0.00 0.00 0.00 34.83 32.81 1oqb s MET 265 CO 0.01 -0.77 1.27 -2.30 0.00 0.00 0.00 175.02 173.24 1oqb n PRO 266 N -0.78 0.03 -0.38 2.03 -0.02 -1.26 -1.54 135.00 133.08 1oqb n PRO 266 Ca 0.09 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1oqb n PRO 266 Cb 0.48 -1.59 0.24 0.00 -0.02 0.00 0.00 33.50 32.60 1oqb n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqb n ALA 267 N -1.56 2.90 0.28 3.55 0.00 -1.26 -4.74 120.51 119.67 1oqb n ALA 267 Ca 0.01 -2.40 0.16 0.00 0.00 0.00 0.00 53.44 51.21 1oqb n ALA 267 Cb 0.07 -0.65 0.74 0.00 0.00 0.00 0.00 19.45 19.61 1oqb n ALA 267 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1oqb h HIS 268 N 1.43 0.00 -0.38 0.00 2.07 -1.64 -1.88 115.15 114.75 1oqb h HIS 268 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1oqb h HIS 268 Cb 1.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.35 1oqb h HIS 268 CO 0.42 0.06 0.00 1.28 -3.07 0.00 0.00 177.93 176.61 1oqb n LEU 269 N -3.23 3.02 -4.04 6.12 4.77 -1.26 -4.63 117.00 117.75 1oqb n LEU 269 Ca -0.00 -1.52 -0.49 0.00 -0.03 0.00 0.00 56.01 53.97 1oqb n LEU 269 Cb 0.28 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1oqb n LEU 269 CO 0.28 0.52 0.26 0.80 -1.33 0.00 0.00 177.39 177.92 1oqb n MET 270 N 0.57 0.00 -3.63 3.23 1.56 -0.71 -4.56 117.12 113.58 1oqb n MET 270 Ca 0.15 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.47 1oqb n MET 270 Cb 0.58 -1.14 -0.07 0.00 2.15 0.00 0.00 33.22 34.74 1oqb n MET 270 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 1oqb s TYR 271 N -0.45 -0.77 -0.00 1.12 5.04 -1.26 -4.35 117.35 116.67 1oqb s TYR 271 Ca 0.70 1.78 0.01 0.00 -2.44 0.00 0.00 57.07 57.12 1oqb s TYR 271 Cb -1.00 0.37 0.01 0.00 0.35 0.00 0.00 41.96 41.69 1oqb s TYR 271 CO 0.51 -0.38 0.98 -0.40 -1.34 0.00 0.00 175.55 174.93 1oqb n ASP 272 N 2.99 1.92 0.00 4.32 5.75 -1.26 -4.24 116.55 126.03 1oqb n ASP 272 Ca -0.15 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1oqb n ASP 272 Cb 0.56 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1oqb n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oqb n GLY 273 N -0.51 0.91 0.00 6.12 0.00 -1.26 -4.81 105.19 105.63 1oqb n GLY 273 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1oqb n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqb n ARG 274 N -2.00 0.90 -4.02 1.61 1.74 -1.26 -5.05 116.66 108.57 1oqb n ARG 274 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1oqb n ARG 274 Cb 0.00 -0.75 -0.16 0.00 -1.02 0.00 0.00 32.46 30.54 1oqb n ARG 274 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oqb s ASP 275 N -2.81 3.68 0.00 0.55 -1.08 -1.26 -5.00 116.67 110.75 1oqb s ASP 275 Ca 0.00 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.26 1oqb s ASP 275 Cb 0.00 -1.34 1.25 0.00 -1.46 0.00 0.00 42.92 41.38 1oqb s ASP 275 CO 0.00 -0.15 1.85 0.47 0.52 0.00 0.00 175.17 177.86 1oqb n ASP 276 N 4.61 0.00 -2.42 -0.34 8.00 -1.26 -3.24 116.55 121.90 1oqb n ASP 276 Ca -0.15 0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.23 1oqb n ASP 276 Cb 0.46 -0.32 0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1oqb n ASP 276 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oqb n ASN 277 N -1.32 3.33 -0.31 -2.24 4.13 -1.26 -4.90 115.26 112.68 1oqb n ASN 277 Ca 0.11 -2.96 -0.04 0.00 1.68 0.00 0.00 54.58 53.38 1oqb n ASN 277 Cb 0.22 -0.41 0.08 0.00 -1.54 0.00 0.00 39.78 38.12 1oqb n ASN 277 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1oqb h LEU 278 N 2.42 0.99 0.08 3.41 5.85 -1.77 -1.66 115.31 124.63 1oqb h LEU 278 Ca 0.13 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1oqb h LEU 278 Cb 1.38 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1oqb h LEU 278 CO 0.50 0.73 -0.04 0.15 -0.34 0.00 0.00 178.44 179.45 1oqb h PHE 279 N 1.16 -0.10 -0.96 1.25 3.57 -1.82 -0.42 116.94 119.62 1oqb h PHE 279 Ca 0.31 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.95 1oqb h PHE 279 Cb -0.10 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.58 1oqb h PHE 279 CO -0.01 0.06 0.58 -0.44 -2.23 0.00 0.00 178.31 176.27 1oqb h ASP 280 N -0.23 0.81 -0.14 0.41 5.19 -1.80 0.20 116.42 120.85 1oqb h ASP 280 Ca -0.01 0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.33 1oqb h ASP 280 Cb 0.20 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1oqb h ASP 280 CO 0.02 0.39 -0.46 0.45 -3.12 0.00 0.00 179.24 176.52 1oqb h HIS 281 N 0.86 0.73 -0.69 4.55 3.86 -1.01 -1.77 115.15 121.68 1oqb h HIS 281 Ca 0.50 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 1oqb h HIS 281 Cb 0.60 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1oqb h HIS 281 CO -0.02 1.07 0.28 0.35 0.86 0.00 0.00 177.93 180.46 1oqb h PHE 282 N 0.19 1.04 -0.74 2.45 3.57 -0.46 -2.52 116.94 120.47 1oqb h PHE 282 Ca -0.02 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 1oqb h PHE 282 Cb 1.08 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1oqb h PHE 282 CO 0.10 0.80 0.30 0.77 -2.23 0.00 0.00 178.31 178.05 1oqb h SER 283 N 0.97 1.01 -0.59 0.41 0.02 -0.95 -1.50 113.55 112.92 1oqb h SER 283 Ca 0.23 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1oqb h SER 283 Cb 0.20 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1oqb h SER 283 CO -0.02 0.91 0.37 0.00 -1.14 0.00 0.00 176.83 176.95 1oqb h ALA 284 N 1.15 0.76 -0.00 3.77 0.00 -0.92 0.14 119.26 124.14 1oqb h ALA 284 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oqb h ALA 284 Cb 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oqb h ALA 284 CO -0.02 0.13 0.00 0.28 0.00 0.00 0.00 179.25 179.65 1oqb h VAL 285 N 0.75 1.13 -0.80 0.00 2.07 -1.27 -0.09 116.25 118.05 1oqb h VAL 285 Ca 0.23 -0.39 0.19 0.00 0.82 0.00 0.00 66.70 67.54 1oqb h VAL 285 Cb -0.03 1.39 -0.13 0.00 -1.52 0.00 0.00 31.29 31.00 1oqb h VAL 285 CO -0.07 0.10 0.16 0.00 0.02 0.00 0.00 177.57 177.78 1oqb h ALA 286 N 0.84 1.03 -0.29 1.67 0.00 -0.86 -0.57 119.26 121.08 1oqb h ALA 286 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1oqb h ALA 286 Cb 0.17 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oqb h ALA 286 CO -0.00 -0.40 -0.05 0.37 0.00 0.00 0.00 179.25 179.17 1oqb h GLN 287 N 0.21 0.54 -0.96 0.00 5.75 -0.44 -0.14 115.11 120.07 1oqb h GLN 287 Ca 0.47 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.79 1oqb h GLN 287 Cb 0.86 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.33 1oqb h GLN 287 CO -0.60 0.73 0.63 -0.09 -2.65 0.00 0.00 178.83 176.84 1oqb h ARG 288 N 0.31 1.24 0.00 1.69 2.43 -0.02 -1.98 114.38 118.05 1oqb h ARG 288 Ca 0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1oqb h ARG 288 Cb 0.51 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1oqb h ARG 288 CO 0.02 0.82 -0.02 1.28 -1.51 0.00 0.00 179.97 180.56 1oqb n LEU 289 N -4.43 0.31 0.00 3.80 4.77 -0.32 -4.92 117.00 116.21 1oqb n LEU 289 Ca 0.12 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1oqb n LEU 289 Cb 0.04 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1oqb n LEU 289 CO 0.36 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1oqb n GLY 290 N 1.43 0.44 0.11 -0.72 0.00 -0.74 -4.96 105.19 100.74 1oqb n GLY 290 Ca 0.06 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 1oqb n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oqb h VAL 291 N 0.00 1.45 -2.19 1.61 2.07 -1.29 -3.44 116.25 114.46 1oqb h VAL 291 Ca 0.00 -1.66 -0.13 0.00 0.82 0.00 0.00 66.70 65.73 1oqb h VAL 291 Cb 0.00 2.39 -0.29 0.00 -1.52 0.00 0.00 31.29 31.87 1oqb h VAL 291 CO 0.00 0.47 -0.44 -0.47 0.02 0.00 0.00 177.57 177.15 1oqb s TYR 292 N -3.65 -0.80 0.38 1.57 5.04 -1.20 -3.97 117.35 114.73 1oqb s TYR 292 Ca -0.15 1.12 0.08 0.00 -2.44 0.00 0.00 57.07 55.68 1oqb s TYR 292 Cb 0.03 0.13 -0.05 0.00 0.35 0.00 0.00 41.96 42.42 1oqb s TYR 292 CO 0.75 -0.60 0.12 0.95 -1.34 0.00 0.00 175.55 175.42 1oqb s THR 293 N 2.57 2.53 0.39 4.34 -4.23 -1.26 -3.52 115.64 116.45 1oqb s THR 293 Ca 0.06 -1.78 0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1oqb s THR 293 Cb -0.14 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.09 1oqb s THR 293 CO -0.14 -0.09 1.92 0.00 -0.54 0.00 0.00 174.62 175.77 1oqb h ALA 294 N 1.57 1.90 -0.73 3.99 0.00 -1.96 -1.82 119.26 122.21 1oqb h ALA 294 Ca -0.43 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1oqb h ALA 294 Cb 1.25 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1oqb h ALA 294 CO 0.68 -0.08 0.45 -0.22 0.00 0.00 0.00 179.25 180.08 1oqb h LYS 295 N 0.59 0.83 0.05 0.00 3.11 -1.94 -2.67 116.57 116.54 1oqb h LYS 295 Ca 0.37 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.15 1oqb h LYS 295 Cb 0.60 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1oqb h LYS 295 CO -0.14 0.55 -0.02 -0.44 -2.81 0.00 0.00 179.45 176.59 1oqb h ASP 296 N 0.85 -0.05 -1.02 4.20 3.32 -1.73 -2.56 116.42 119.43 1oqb h ASP 296 Ca 0.31 -0.15 0.31 0.00 0.02 0.00 0.00 57.03 57.51 1oqb h ASP 296 Cb 0.08 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.51 1oqb h ASP 296 CO -0.14 0.12 0.59 0.22 -1.72 0.00 0.00 179.24 178.31 1oqb h TYR 297 N -0.22 0.92 0.20 4.55 3.20 -1.11 0.39 116.97 124.90 1oqb h TYR 297 Ca -0.01 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1oqb h TYR 297 Cb 0.20 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1oqb h TYR 297 CO -0.02 -0.11 -0.09 0.00 -1.64 0.00 0.00 178.16 176.29 1oqb h ALA 298 N 1.80 -0.26 -0.88 1.82 0.00 -1.34 -3.21 119.26 117.18 1oqb h ALA 298 Ca 0.71 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.69 1oqb h ALA 298 Cb 1.61 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1oqb h ALA 298 CO -0.55 -0.48 0.62 -0.44 0.00 0.00 0.00 179.25 178.40 1oqb h ASP 299 N -0.60 0.08 0.65 0.00 3.32 0.11 -1.30 116.42 118.69 1oqb h ASP 299 Ca -0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1oqb h ASP 299 Cb 0.44 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1oqb h ASP 299 CO 0.04 0.03 -0.31 0.40 -1.72 0.00 0.00 179.24 177.68 1oqb h ILE 300 N 0.08 0.20 0.00 0.35 1.08 -1.06 -1.60 117.51 116.56 1oqb h ILE 300 Ca 0.43 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.56 1oqb h ILE 300 Cb 1.58 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1oqb h ILE 300 CO -0.04 0.02 -0.26 0.17 -0.69 0.00 0.00 178.15 177.35 1oqb h LEU 301 N -1.11 0.00 -0.14 1.44 -0.00 -1.32 0.32 115.31 114.50 1oqb h LEU 301 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1oqb h LEU 301 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 1oqb h LEU 301 CO 0.15 0.26 0.02 -0.08 -0.00 0.00 0.00 178.44 178.79 1oqb h GLU 302 N 0.00 0.23 -0.68 0.17 4.81 -1.34 1.12 114.58 118.90 1oqb h GLU 302 Ca -0.00 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1oqb h GLU 302 Cb 0.79 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.08 1oqb h GLU 302 CO 0.03 0.42 0.34 0.35 -0.73 0.00 0.00 179.01 179.42 1oqb h PHE 303 N 0.01 0.61 -0.39 0.92 3.57 -0.78 0.46 116.94 121.34 1oqb h PHE 303 Ca 0.04 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1oqb h PHE 303 Cb 0.30 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1oqb h PHE 303 CO 0.02 0.24 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.02 1oqb h LEU 304 N 0.59 0.81 -0.79 0.59 3.38 0.09 1.09 115.31 121.08 1oqb h LEU 304 Ca 0.32 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1oqb h LEU 304 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1oqb h LEU 304 CO -0.24 1.02 -0.56 0.58 0.09 0.00 0.00 178.44 179.32 1oqb h VAL 305 N 0.69 1.39 0.54 1.22 2.07 0.16 -0.99 116.25 121.33 1oqb h VAL 305 Ca 0.09 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1oqb h VAL 305 Cb 0.76 1.98 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1oqb h VAL 305 CO 0.06 0.55 -0.26 1.23 0.02 0.00 0.00 177.57 179.18 1oqb h GLY 306 N 1.54 -0.75 0.49 2.17 0.00 0.35 -2.30 103.07 104.58 1oqb h GLY 306 Ca -0.00 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.68 1oqb h GLY 306 CO 0.08 -0.27 0.24 -0.09 0.00 0.00 0.00 176.54 176.50 1oqb h ARG 307 N -1.06 0.43 -0.40 4.80 1.12 0.13 -1.87 114.38 117.53 1oqb h ARG 307 Ca -0.07 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 1oqb h ARG 307 Cb 0.62 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1oqb h ARG 307 CO 0.12 0.28 0.00 0.91 -3.11 0.00 0.00 179.97 178.17 1oqb n TRP 308 N -4.96 0.38 -4.25 2.20 8.01 -0.38 -4.91 117.44 113.54 1oqb n TRP 308 Ca 0.07 -0.16 -0.33 0.00 -1.31 0.00 0.00 57.50 55.77 1oqb n TRP 308 Cb 0.23 -0.06 -0.09 0.00 -2.01 0.00 0.00 31.31 29.39 1oqb n TRP 308 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1oqb n LYS 309 N 0.15 -0.86 -0.35 -0.99 5.02 -0.70 -4.81 118.16 115.61 1oqb n LYS 309 Ca 0.07 0.10 -0.03 0.00 -2.02 0.00 0.00 58.31 56.44 1oqb n LYS 309 Cb 0.28 -3.74 0.10 0.00 -0.02 0.00 0.00 35.03 31.64 1oqb n LYS 309 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oqb h VAL 310 N -1.28 1.25 -0.34 -0.18 2.07 -1.68 -0.66 116.25 115.43 1oqb h VAL 310 Ca -0.59 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1oqb h VAL 310 Cb 1.30 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1oqb h VAL 310 CO 0.73 0.25 0.23 -2.24 0.02 0.00 0.00 177.57 176.56 1oqb h ASP 311 N 1.28 0.21 0.71 0.57 2.03 -1.88 -2.77 116.42 116.57 1oqb h ASP 311 Ca 0.34 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 1oqb h ASP 311 Cb -0.10 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.35 1oqb h ASP 311 CO -0.07 0.14 -0.13 0.29 -1.03 0.00 0.00 179.24 178.44 1oqb n LYS 312 N -4.48 0.19 -2.20 4.15 5.02 -0.26 -4.86 118.16 115.72 1oqb n LYS 312 Ca 0.04 -0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1oqb n LYS 312 Cb 0.24 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1oqb n LYS 312 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oqb s LEU 313 N -2.84 4.12 0.00 -0.35 1.43 -1.05 -5.06 118.68 114.93 1oqb s LEU 313 Ca 0.18 2.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.74 1oqb s LEU 313 Cb 0.19 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 1oqb s LEU 313 CO 0.55 -0.85 0.35 0.35 0.23 0.00 0.00 176.35 176.98 1oqb n THR 314 N -0.16 0.00 -3.16 5.49 -2.24 -1.26 -5.03 114.28 107.92 1oqb n THR 314 Ca 0.05 -2.01 -0.13 0.00 -2.27 0.00 0.00 64.05 59.69 1oqb n THR 314 Cb 0.46 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.80 1oqb n THR 314 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqb n GLY 315 N -0.57 -0.88 3.47 3.38 0.00 -1.26 -5.06 105.19 104.27 1oqb n GLY 315 Ca 0.04 0.60 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 1oqb n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqb s LEU 316 N -1.76 1.94 0.57 0.99 1.43 -1.26 -4.97 118.68 115.63 1oqb s LEU 316 Ca 0.15 -1.67 -0.09 0.00 -1.03 0.00 0.00 54.13 51.49 1oqb s LEU 316 Cb -0.02 -0.01 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1oqb s LEU 316 CO 0.50 -0.94 0.95 -0.94 0.23 0.00 0.00 176.35 176.16 1oqb s SER 317 N -3.56 6.25 0.23 2.29 1.04 -1.26 -4.85 113.70 113.84 1oqb s SER 317 Ca 0.27 1.27 -0.06 0.00 0.48 0.00 0.00 55.95 57.91 1oqb s SER 317 Cb 0.03 -2.40 0.39 0.00 0.10 0.00 0.00 66.02 64.14 1oqb s SER 317 CO 0.16 -0.77 1.27 0.00 0.98 0.00 0.00 173.24 174.88 1oqb n ALA 318 N -2.57 0.21 0.15 5.32 0.00 -1.26 0.12 120.51 122.49 1oqb n ALA 318 Ca 0.04 0.89 0.01 0.00 0.00 0.00 0.00 53.44 54.38 1oqb n ALA 318 Cb 0.54 -0.54 0.30 0.00 0.00 0.00 0.00 19.45 19.75 1oqb n ALA 318 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oqb h GLU 319 N 0.00 0.07 -0.60 0.00 4.57 -2.02 -3.19 114.58 113.41 1oqb h GLU 319 Ca 0.40 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.46 1oqb h GLU 319 Cb 0.63 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1oqb h GLU 319 CO -0.83 0.46 0.03 0.78 -1.18 0.00 0.00 179.01 178.27 1oqb h GLY 320 N 1.22 1.13 -0.06 1.92 0.00 0.51 -2.87 103.07 104.92 1oqb h GLY 320 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 47.33 46.55 1oqb h GLY 320 CO 0.05 0.75 -0.49 1.46 0.00 0.00 0.00 176.54 178.31 1oqb h GLN 321 N 0.94 -0.55 -0.88 4.80 7.50 -1.44 -0.87 115.11 124.61 1oqb h GLN 321 Ca 0.17 0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.37 1oqb h GLN 321 Cb 0.52 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.13 1oqb h GLN 321 CO 0.03 -0.36 0.58 -0.22 -1.50 0.00 0.00 178.83 177.35 1oqb h LYS 322 N -0.57 1.14 -0.57 1.46 3.64 -1.69 -2.07 116.57 117.93 1oqb h LYS 322 Ca 0.02 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1oqb h LYS 322 Cb 0.63 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1oqb h LYS 322 CO -0.36 0.76 0.36 0.00 -2.27 0.00 0.00 179.45 177.94 1oqb h ALA 323 N 1.33 0.72 0.15 5.00 0.00 -1.25 0.74 119.26 125.95 1oqb h ALA 323 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1oqb h ALA 323 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1oqb h ALA 323 CO -0.08 0.12 -0.07 0.37 0.00 0.00 0.00 179.25 179.59 1oqb h GLN 324 N 0.74 -0.20 -0.84 0.00 4.15 -0.89 -2.21 115.11 115.86 1oqb h GLN 324 Ca 0.22 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1oqb h GLN 324 Cb -0.05 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1oqb h GLN 324 CO -0.06 0.01 0.46 0.22 -1.93 0.00 0.00 178.83 177.52 1oqb h ASP 325 N -0.37 1.06 -0.14 -0.69 3.58 -1.23 0.80 116.42 119.43 1oqb h ASP 325 Ca -0.02 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.33 1oqb h ASP 325 Cb 0.29 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1oqb h ASP 325 CO 0.03 0.86 0.08 0.22 -2.88 0.00 0.00 179.24 177.55 1oqb h TYR 326 N 1.18 0.14 -0.20 0.28 3.20 -0.84 -1.10 116.97 119.63 1oqb h TYR 326 Ca 0.30 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 1oqb h TYR 326 Cb 0.04 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1oqb h TYR 326 CO 0.01 0.09 -0.38 0.28 -1.64 0.00 0.00 178.16 176.51 1oqb h VAL 327 N 0.16 1.30 -0.21 1.81 2.07 -0.99 -1.49 116.25 118.89 1oqb h VAL 327 Ca 0.05 -1.51 -0.19 0.00 0.82 0.00 0.00 66.70 65.88 1oqb h VAL 327 Cb -0.00 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1oqb h VAL 327 CO -0.03 0.47 -0.62 0.00 0.02 0.00 0.00 177.57 177.41 1oqb n ARG 329 N -3.96 1.80 -0.07 0.00 1.74 -0.43 -4.42 116.66 111.33 1oqb n ARG 329 Ca -0.05 -1.20 -0.13 0.00 -0.77 0.00 0.00 57.85 55.71 1oqb n ARG 329 Cb 0.66 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 1oqb n ARG 329 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1oqb h LEU 330 N 2.92 0.48 -0.20 0.55 5.85 -1.35 -3.34 115.31 120.22 1oqb h LEU 330 Ca 0.00 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1oqb h LEU 330 Cb 0.63 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1oqb h LEU 330 CO 0.00 0.82 -0.06 -0.65 -0.34 0.00 0.00 178.44 178.21 1oqb h PRO 331 N 0.14 -0.02 -0.69 5.25 0.11 -1.80 0.23 132.00 135.22 1oqb h PRO 331 Ca 0.04 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.25 1oqb h PRO 331 Cb 0.67 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.70 1oqb h PRO 331 CO 0.04 -0.01 0.30 -1.35 -0.21 0.00 0.00 178.00 176.77 1oqb h PRO 332 N -0.02 0.49 0.21 1.05 0.11 -1.89 0.24 132.00 132.20 1oqb h PRO 332 Ca 0.10 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1oqb h PRO 332 Cb 0.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1oqb h PRO 332 CO -0.22 0.32 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.70 1oqb h ARG 333 N 0.50 -0.28 -0.79 1.05 2.43 -1.56 -1.61 114.38 114.14 1oqb h ARG 333 Ca 0.35 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.70 1oqb h ARG 333 Cb 0.43 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1oqb h ARG 333 CO -0.31 -0.08 0.53 0.82 -1.51 0.00 0.00 179.97 179.42 1oqb h ILE 334 N -0.42 0.76 0.63 1.20 1.08 -0.75 -0.75 117.51 119.26 1oqb h ILE 334 Ca -0.03 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.27 1oqb h ILE 334 Cb 0.32 0.33 0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1oqb h ILE 334 CO 0.05 0.07 -0.30 -0.09 -0.69 0.00 0.00 178.15 177.19 1oqb h ARG 335 N 0.39 -0.82 0.51 2.37 9.65 -0.05 -1.66 114.38 124.77 1oqb h ARG 335 Ca 0.39 0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.30 1oqb h ARG 335 Cb 0.95 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1oqb h ARG 335 CO -0.13 -0.51 -0.24 0.00 2.80 0.00 0.00 179.97 181.89 1oqb h ARG 336 N -0.97 -0.65 -0.64 0.20 2.47 -0.96 -1.69 114.38 112.14 1oqb h ARG 336 Ca -0.09 0.04 0.17 0.00 -1.26 0.00 0.00 59.98 58.85 1oqb h ARG 336 Cb 0.69 0.15 -0.12 0.00 -1.65 0.00 0.00 29.97 29.03 1oqb h ARG 336 CO 0.14 -0.44 -0.01 1.28 0.56 0.00 0.00 179.97 181.50 1oqb n LEU 337 N -3.88 -0.10 -1.04 3.04 4.32 -0.32 -1.34 117.00 117.68 1oqb n LEU 337 Ca -0.08 1.10 0.08 0.00 -0.02 0.00 0.00 56.01 57.08 1oqb n LEU 337 Cb 0.27 -0.39 0.26 0.00 -1.62 0.00 0.00 43.42 41.94 1oqb n LEU 337 CO 0.20 -1.10 0.72 -0.62 -1.22 0.00 0.00 177.39 175.37 1oqb n GLU 338 N -4.88 3.23 -0.24 3.23 -0.58 -0.62 -4.22 120.64 116.55 1oqb n GLU 338 Ca 0.14 -2.65 0.08 0.00 -0.42 0.00 0.00 57.16 54.32 1oqb n GLU 338 Cb 0.47 -1.72 0.22 0.00 -0.57 0.00 0.00 31.44 29.84 1oqb n GLU 338 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1oqb n GLU 339 N 0.22 2.67 -1.66 3.49 -0.00 -0.45 -4.60 120.64 120.30 1oqb n GLU 339 Ca 0.20 -2.26 -0.31 0.00 -0.00 0.00 0.00 57.16 54.79 1oqb n GLU 339 Cb 0.78 -1.40 -0.03 0.00 -0.00 0.00 0.00 31.44 30.78 1oqb n GLU 339 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1oqb n ARG 340 N 1.04 2.86 -1.97 3.44 0.00 -1.25 -4.88 116.66 115.90 1oqb n ARG 340 Ca 0.17 -2.75 -0.25 0.00 -0.00 0.00 0.00 57.85 55.02 1oqb n ARG 340 Cb 0.51 -2.24 -0.07 0.00 -0.00 0.00 0.00 32.46 30.66 1oqb n ARG 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oqb s ALA 341 N -2.07 1.51 0.05 2.89 0.00 -1.26 -4.47 121.76 118.41 1oqb s ALA 341 Ca 0.57 -1.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 1oqb s ALA 341 Cb 0.36 -4.67 -0.00 0.00 0.00 0.00 0.00 23.12 18.80 1oqb s ALA 341 CO -0.23 -5.55 -0.01 1.04 0.00 0.00 0.00 175.76 171.01 1oqb n GLN 342 N 8.32 0.02 -0.00 0.00 1.13 -1.26 -3.49 117.38 122.09 1oqb n GLN 342 Ca 0.44 0.01 0.16 0.00 -1.94 0.00 0.00 57.00 55.66 1oqb n GLN 342 Cb 0.47 -0.36 0.61 0.00 0.11 0.00 0.00 30.24 31.07 1oqb n GLN 342 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1oqb h GLY 343 N -0.04 0.23 0.00 1.08 0.00 -1.98 -3.29 103.07 99.06 1oqb h GLY 343 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1oqb h GLY 343 CO 0.00 0.03 -1.52 -0.96 0.00 0.00 0.00 176.54 174.10 1oqb n ARG 344 N -4.44 0.38 -0.51 4.80 -4.01 -1.26 -4.01 116.66 107.62 1oqb n ARG 344 Ca 0.08 -0.10 -0.04 0.00 -1.04 0.00 0.00 57.85 56.75 1oqb n ARG 344 Cb 0.46 -1.27 0.14 0.00 -3.04 0.00 0.00 32.46 28.75 1oqb n ARG 344 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1oqb n ALA 345 N -1.90 3.58 -0.47 2.89 0.00 -1.23 -3.93 120.51 119.46 1oqb n ALA 345 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1oqb n ALA 345 Cb 0.30 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1oqb n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oqb n LYS 346 N 0.00 0.00 -0.87 0.00 5.02 -1.26 -4.93 118.16 116.12 1oqb n LYS 346 Ca 0.21 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1oqb n LYS 346 Cb 0.89 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.88 1oqb n LYS 346 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1oqb n GLU 347 N -1.80 1.67 -2.19 1.97 4.71 -1.26 -4.92 120.64 118.82 1oqb n GLU 347 Ca 0.00 -1.12 -0.41 0.00 -0.01 0.00 0.00 57.16 55.62 1oqb n GLU 347 Cb 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 28.85 1oqb n GLU 347 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1oqb s ALA 348 N -0.87 3.54 0.93 0.62 0.00 -1.25 -4.85 121.76 119.87 1oqb s ALA 348 Ca 0.30 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 1oqb s ALA 348 Cb 0.20 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.98 1oqb s ALA 348 CO -0.03 -0.56 1.09 -1.25 0.00 0.00 0.00 175.76 175.01 1oqb s PRO 349 N -0.12 0.94 0.02 0.00 0.04 -1.26 -4.49 135.00 130.12 1oqb s PRO 349 Ca 0.57 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 1oqb s PRO 349 Cb -0.37 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1oqb s PRO 349 CO 0.39 -2.45 0.22 -0.08 0.04 0.00 0.00 177.00 175.11 1oqb s THR 350 N -2.90 5.38 -0.13 1.26 -1.32 -1.26 -1.84 115.64 114.83 1oqb s THR 350 Ca 0.64 -0.15 -0.10 0.00 -1.21 0.00 0.00 61.69 60.87 1oqb s THR 350 Cb -0.19 -3.57 0.04 0.00 -1.51 0.00 0.00 72.50 67.27 1oqb s THR 350 CO 0.58 0.26 0.34 -0.32 -2.21 0.00 0.00 174.62 173.27 1oqb s MET 351 N -2.11 0.36 0.62 7.08 0.00 -0.76 -4.92 119.30 119.58 1oqb s MET 351 Ca 0.30 0.56 -0.16 0.00 0.00 0.00 0.00 55.69 56.39 1oqb s MET 351 Cb -0.13 0.09 -0.02 0.00 0.00 0.00 0.00 34.83 34.77 1oqb s MET 351 CO 0.21 -0.09 1.09 -1.25 0.00 0.00 0.00 175.02 174.98 1oqb s PRO 352 N 0.64 3.07 -0.05 4.11 0.04 -1.26 -1.90 135.00 139.65 1oqb s PRO 352 Ca -0.04 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 1oqb s PRO 352 Cb -0.05 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1oqb s PRO 352 CO -0.04 -1.02 0.01 -0.06 0.04 0.00 0.00 177.00 175.93 1oqb s PHE 353 N -2.35 0.48 0.56 0.56 0.40 -0.71 -4.95 117.98 111.96 1oqb s PHE 353 Ca 0.66 -0.05 0.27 0.00 -0.60 0.00 0.00 56.93 57.21 1oqb s PHE 353 Cb -0.19 -0.65 1.69 0.00 0.51 0.00 0.00 43.02 44.39 1oqb s PHE 353 CO 0.38 -0.25 2.22 0.66 0.70 0.00 0.00 175.22 178.93 1oqb h SER 354 N 8.07 0.00 0.14 1.36 4.64 -1.93 0.56 113.55 126.40 1oqb h SER 354 Ca -0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1oqb h SER 354 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1oqb h SER 354 CO 0.29 0.01 -0.01 -0.50 -0.87 0.00 0.00 176.83 175.75 1oqb h TRP 355 N 0.00 0.00 -0.87 4.77 6.55 -1.91 -2.05 115.95 122.44 1oqb h TRP 355 Ca -0.00 0.00 -0.48 0.00 0.95 0.00 0.00 58.89 59.36 1oqb h TRP 355 Cb 0.03 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 27.91 1oqb h TRP 355 CO 0.00 0.01 -0.89 0.44 -1.05 0.00 0.00 178.44 176.95 1oqb n ILE 356 N -3.31 2.13 -2.90 1.49 -5.35 0.01 0.80 119.36 112.24 1oqb n ILE 356 Ca -0.03 -4.02 -0.22 0.00 -0.27 0.00 0.00 62.75 58.21 1oqb n ILE 356 Cb 0.11 -0.54 0.02 0.00 -1.74 0.00 0.00 39.64 37.50 1oqb n ILE 356 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oqb n PHE 357 N -0.59 -1.76 -1.16 4.28 3.72 -0.77 -1.76 117.46 119.42 1oqb n PHE 357 Ca 0.33 0.40 -0.06 0.00 -0.05 0.00 0.00 57.45 58.08 1oqb n PHE 357 Cb 0.86 -4.30 -0.02 0.00 -0.94 0.00 0.00 39.48 35.08 1oqb n PHE 357 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oqb n ASP 358 N -2.40 -5.27 -4.63 4.37 8.00 -0.19 -4.96 116.55 111.47 1oqb n ASP 358 Ca -0.14 0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1oqb n ASP 358 Cb 0.63 -3.27 0.17 0.00 -0.02 0.00 0.00 41.12 38.64 1oqb n ASP 358 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oqb n ARG 359 N -0.70 -0.61 -4.38 -1.24 1.74 -0.72 -4.36 116.66 106.39 1oqb n ARG 359 Ca -0.06 -0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.64 1oqb n ARG 359 Cb 0.45 -2.30 -0.10 0.00 -1.02 0.00 0.00 32.46 29.48 1oqb n ARG 359 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1oqb s GLN 360 N -4.51 1.77 0.04 5.56 -0.21 -1.26 -1.74 119.66 119.31 1oqb s GLN 360 Ca 0.66 -1.47 -0.11 0.00 0.02 0.00 0.00 55.36 54.46 1oqb s GLN 360 Cb -0.23 -1.96 0.01 0.00 1.00 0.00 0.00 33.01 31.83 1oqb s GLN 360 CO 0.60 0.40 0.24 0.14 -2.12 0.00 0.00 175.29 174.54 1oqb s VAL 361 N -1.84 0.10 0.72 1.09 -7.23 -0.80 -4.89 120.40 107.54 1oqb s VAL 361 Ca 0.24 -0.80 -0.14 0.00 -1.81 0.00 0.00 61.98 59.47 1oqb s VAL 361 Cb -0.08 -0.91 0.03 0.00 0.56 0.00 0.00 36.38 35.98 1oqb s VAL 361 CO 0.13 -0.44 1.14 -0.75 -0.31 0.00 0.00 175.10 174.87 1oqb s LYS 362 N -2.53 2.35 0.00 4.82 2.20 -1.26 -1.82 119.74 123.51 1oqb s LYS 362 Ca -0.05 1.51 0.13 0.00 -0.36 0.00 0.00 55.97 57.19 1oqb s LYS 362 Cb -0.01 -1.88 0.10 0.00 -1.51 0.00 0.00 37.83 34.53 1oqb s LYS 362 CO -0.03 -1.62 0.91 1.28 -0.36 0.00 0.00 175.35 175.52