#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 4.37 0.93 -1.08 1.75 -1.26 -4.94 119.30 119.06 1oqb s MET 19 Ca 0.00 2.01 -0.12 0.00 -1.25 0.00 0.00 55.69 56.33 1oqb s MET 19 Cb 0.00 -3.24 0.15 0.00 2.84 0.00 0.00 34.83 34.57 1oqb s MET 19 CO 0.00 -0.34 1.13 -1.25 -0.65 0.00 0.00 175.02 173.92 1oqb s PRO 20 N 0.65 1.00 0.44 4.11 0.04 -1.26 -5.02 135.00 134.97 1oqb s PRO 20 Ca 0.61 0.31 -0.24 0.00 0.04 0.00 0.00 61.00 61.71 1oqb s PRO 20 Cb -0.35 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1oqb s PRO 20 CO 0.33 -2.30 1.22 -2.14 0.04 0.00 0.00 177.00 174.15 1oqb s PRO 21 N -5.24 3.81 0.22 0.56 0.02 -1.26 -5.04 135.00 128.06 1oqb s PRO 21 Ca 0.64 1.92 0.08 0.00 0.02 0.00 0.00 61.00 63.66 1oqb s PRO 21 Cb -0.15 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.80 1oqb s PRO 21 CO 0.54 -0.55 0.04 1.03 -0.33 0.00 0.00 177.00 177.73 1oqb s ARG 22 N -2.52 2.49 0.19 5.54 0.52 -1.26 -4.89 118.95 119.02 1oqb s ARG 22 Ca 0.61 -1.19 -0.32 0.00 -0.52 0.00 0.00 55.73 54.31 1oqb s ARG 22 Cb -0.32 -2.34 -0.11 0.00 0.52 0.00 0.00 34.95 32.69 1oqb s ARG 22 CO 0.40 0.42 1.70 -1.21 0.02 0.00 0.00 175.30 176.63 1oqb s GLU 23 N -3.37 4.14 0.00 3.54 0.41 -1.26 -4.92 118.70 117.24 1oqb s GLU 23 Ca 0.30 2.56 0.24 0.00 -0.41 0.00 0.00 54.97 57.66 1oqb s GLU 23 Cb -0.08 -3.13 0.29 0.00 -1.78 0.00 0.00 34.13 29.43 1oqb s GLU 23 CO 0.20 -0.73 1.29 1.33 -0.49 0.00 0.00 175.26 176.86 1oqb n VAL 24 N 4.04 0.00 -4.23 2.63 0.24 -1.26 -4.95 118.33 114.80 1oqb n VAL 24 Ca 0.16 -0.31 -0.32 0.00 -2.04 0.00 0.00 64.34 61.83 1oqb n VAL 24 Cb 0.36 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.76 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 -2.29 3.07 0.19 6.34 3.76 -1.26 -5.06 115.29 120.03 1oqb s HIS 25 Ca 0.24 0.06 -0.33 0.00 -0.15 0.00 0.00 55.06 54.89 1oqb s HIS 25 Cb 0.19 -1.64 -0.15 0.00 1.11 0.00 0.00 32.58 32.10 1oqb s HIS 25 CO 0.46 0.47 1.32 1.33 -0.85 0.00 0.00 174.74 177.47 1oqb n VAL 26 N 1.13 0.72 -2.98 -0.90 0.24 -1.26 -4.90 118.33 110.38 1oqb n VAL 26 Ca -0.13 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 1oqb n VAL 26 Cb 0.52 -1.15 -0.05 0.00 -1.47 0.00 0.00 33.84 31.69 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 -0.16 3.76 -0.16 7.34 -0.21 -1.26 -5.05 119.66 123.92 1oqb s GLN 27 Ca 0.73 0.30 -0.06 0.00 0.02 0.00 0.00 55.36 56.35 1oqb s GLN 27 Cb -0.77 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 29.40 1oqb s GLN 27 CO 0.49 -0.82 0.02 0.08 -2.12 0.00 0.00 175.29 172.95 1oqb s VAL 28 N 3.02 4.45 0.09 1.09 1.01 -1.26 -5.11 120.40 123.70 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 -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1oqb s VAL 28 CO 0.16 0.49 -0.15 0.42 0.00 0.00 0.00 175.10 176.02 1oqb s THR 29 N 0.23 3.07 -1.09 3.92 -4.23 -1.26 -4.26 115.64 112.02 1oqb s THR 29 Ca 0.01 -1.32 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 1oqb s THR 29 Cb -0.13 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1oqb s THR 29 CO 0.01 0.16 0.78 1.41 -0.54 0.00 0.00 174.62 176.45 1oqb n HIS 30 N 0.95 -1.99 0.19 3.99 8.25 -0.45 -4.90 115.22 121.25 1oqb n HIS 30 Ca -0.15 0.52 0.11 0.00 -0.26 0.00 0.00 57.72 57.94 1oqb n HIS 30 Cb 0.52 -3.43 0.27 0.00 1.12 0.00 0.00 29.99 28.47 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 -2.61 3.38 -4.80 0.41 3.41 -0.74 -4.87 113.62 107.80 1oqb n SER 31 Ca -0.10 -1.97 -0.36 0.00 -0.26 0.00 0.00 58.87 56.17 1oqb n SER 31 Cb 0.59 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.35 3.77 0.03 4.33 0.00 -1.26 -5.05 119.30 119.77 1oqb s MET 32 Ca 0.41 -0.18 -0.35 0.00 0.00 0.00 0.00 55.69 55.56 1oqb s MET 32 Cb 0.23 -3.28 -0.14 0.00 0.00 0.00 0.00 34.83 31.63 1oqb s MET 32 CO 0.31 0.55 1.60 -2.30 0.00 0.00 0.00 175.02 175.18 1oqb n PRO 33 N 2.70 1.76 0.23 4.11 -0.02 -1.26 -4.83 135.00 137.69 1oqb n PRO 33 Ca -0.18 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 1oqb n PRO 33 Cb 0.54 -2.38 0.54 0.00 -0.02 0.00 0.00 33.50 32.18 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 6.41 0.00 0.00 0.52 0.11 -1.96 -1.18 132.00 135.89 1oqb h PRO 34 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oqb h PRO 34 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1oqb h PRO 34 CO 0.88 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 1oqb n GLN 35 N -4.26 0.00 0.00 1.05 -0.00 -1.26 -1.67 117.38 111.23 1oqb n GLN 35 Ca -0.02 0.09 0.08 0.00 -0.00 0.00 0.00 57.00 57.15 1oqb n GLN 35 Cb 0.23 -1.50 0.05 0.00 -0.00 0.00 0.00 30.24 29.02 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 -1.09 1.43 -0.19 2.61 5.02 -0.45 -4.32 118.16 121.18 1oqb n LYS 36 Ca 0.00 -1.33 -0.04 0.00 -2.02 0.00 0.00 58.31 54.92 1oqb n LYS 36 Cb 0.00 -1.31 0.14 0.00 -0.02 0.00 0.00 35.03 33.84 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 2.94 1.24 -0.97 -0.18 2.04 -1.51 -2.74 117.51 118.33 1oqb h ILE 37 Ca 0.00 -0.82 0.17 0.00 1.00 0.00 0.00 64.86 65.21 1oqb h ILE 37 Cb 0.66 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 1oqb h ILE 37 CO 0.00 0.32 0.61 -0.33 0.00 0.00 0.00 178.15 178.75 1oqb h GLU 38 N 0.94 0.73 -0.54 2.37 3.07 -1.79 -0.13 114.58 119.24 1oqb h GLU 38 Ca 0.21 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1oqb h GLU 38 Cb 0.26 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1oqb h GLU 38 CO -0.01 0.48 0.36 0.97 -1.40 0.00 0.00 179.01 179.41 1oqb h ILE 39 N 0.75 1.12 0.00 3.13 6.09 -1.76 0.51 117.51 127.34 1oqb h ILE 39 Ca 0.52 -0.24 -0.18 0.00 -1.37 0.00 0.00 64.86 63.59 1oqb h ILE 39 Cb 0.82 0.36 -0.03 0.00 0.47 0.00 0.00 36.82 38.44 1oqb h ILE 39 CO -0.29 0.13 -0.88 -0.26 -3.07 0.00 0.00 178.15 173.78 1oqb h PHE 40 N 0.69 0.00 -0.10 2.19 0.04 -1.17 0.53 116.94 119.13 1oqb h PHE 40 Ca 0.20 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.81 1oqb h PHE 40 Cb -0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1oqb h PHE 40 CO -0.00 0.88 -0.63 0.87 -0.60 0.00 0.00 178.31 178.83 1oqb h LYS 41 N 0.00 0.38 -0.35 1.51 1.57 -0.50 -3.06 116.57 116.12 1oqb h LYS 41 Ca -0.01 -0.27 -0.17 0.00 -1.87 0.00 0.00 60.65 58.33 1oqb h LYS 41 Cb 1.57 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.92 1oqb h LYS 41 CO 0.11 0.89 -0.45 0.77 -0.57 0.00 0.00 179.45 180.20 1oqb h SER 42 N 0.28 1.00 0.00 0.86 0.02 0.09 -3.06 113.55 112.74 1oqb h SER 42 Ca -0.01 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1oqb h SER 42 Cb 1.17 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1oqb h SER 42 CO 0.11 1.29 0.00 0.18 -1.14 0.00 0.00 176.83 177.27 1oqb n LEU 43 N -4.04 0.00 0.27 5.07 4.77 0.17 -4.17 117.00 119.07 1oqb n LEU 43 Ca -0.03 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 1oqb n LEU 43 Cb 0.58 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1oqb n LEU 43 CO 0.49 0.00 0.65 -0.78 -1.33 0.00 0.00 177.39 176.42 1oqb h ASP 44 N 0.00 -0.85 -0.52 -1.43 1.82 -1.44 -0.94 116.42 113.07 1oqb h ASP 44 Ca 0.00 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 1oqb h ASP 44 Cb 0.00 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1oqb h ASP 44 CO 0.00 -0.49 0.06 -1.13 -1.61 0.00 0.00 179.24 176.07 1oqb h ASN 45 N -0.76 0.89 -0.86 2.28 -1.24 -1.84 -1.74 115.58 112.30 1oqb h ASN 45 Ca -0.04 -0.21 0.19 0.00 0.71 0.00 0.00 56.30 56.95 1oqb h ASN 45 Cb 0.65 -0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.35 1oqb h ASN 45 CO 0.01 0.91 0.38 -0.25 -1.29 0.00 0.00 177.43 177.20 1oqb h TRP 46 N 0.87 0.64 -0.20 0.67 7.01 -1.74 -1.77 115.95 121.43 1oqb h TRP 46 Ca 0.17 0.04 -0.15 0.00 2.11 0.00 0.00 58.89 61.07 1oqb h TRP 46 Cb 0.43 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1oqb h TRP 46 CO 0.03 0.02 -0.49 0.00 -2.79 0.00 0.00 178.44 175.21 1oqb h ALA 47 N 1.65 0.78 0.00 2.65 0.00 -0.34 -1.95 119.26 122.06 1oqb h ALA 47 Ca 0.51 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1oqb h ALA 47 Cb 0.90 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1oqb h ALA 47 CO -0.48 0.67 -0.11 1.49 0.00 0.00 0.00 179.25 180.82 1oqb h GLU 48 N 0.42 0.00 -0.02 0.00 4.81 -0.58 0.23 114.58 119.44 1oqb h GLU 48 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oqb h GLU 48 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1oqb h GLU 48 CO 0.09 0.11 -0.14 0.39 -0.73 0.00 0.00 179.01 178.73 1oqb n GLU 49 N -4.32 1.57 0.00 1.92 1.02 -0.91 -3.98 120.64 115.95 1oqb n GLU 49 Ca -0.03 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 1oqb n GLU 49 Cb 0.19 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.60 2.91 -0.05 1.62 3.02 -0.75 -4.87 115.26 117.74 1oqb n ASN 50 Ca 0.09 -0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.48 1oqb n ASN 50 Cb 0.42 0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 40.23 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 -0.97 0.60 -0.74 2.41 2.08 0.77 -4.67 119.36 118.85 1oqb n ILE 51 Ca 0.00 -0.16 -0.13 0.00 0.56 0.00 0.00 62.75 63.02 1oqb n ILE 51 Cb 0.00 -1.63 -0.09 0.00 -0.75 0.00 0.00 39.64 37.17 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 -3.47 4.23 0.00 1.39 4.77 -1.06 -1.63 117.00 121.22 1oqb n LEU 52 Ca -0.22 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 1oqb n LEU 52 Cb 0.65 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1oqb n LEU 52 CO 0.01 1.00 -0.26 1.33 -1.33 0.00 0.00 177.39 178.15 1oqb n VAL 53 N 3.04 0.00 0.33 4.08 0.24 -1.26 -4.71 118.33 120.05 1oqb n VAL 53 Ca 0.36 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 1oqb n VAL 53 Cb 0.50 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 -1.91 0.00 -3.51 6.34 8.25 -0.64 -4.21 115.22 119.54 1oqb n HIS 54 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1oqb n HIS 54 Cb 0.26 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.50 5.93 0.18 2.41 1.43 -1.26 -4.94 118.68 121.93 1oqb s LEU 55 Ca 0.00 -2.37 -0.33 0.00 -1.03 0.00 0.00 54.13 50.40 1oqb s LEU 55 Cb 0.00 -2.04 -0.13 0.00 0.03 0.00 0.00 46.19 44.05 1oqb s LEU 55 CO 0.00 -0.59 1.69 1.17 0.23 0.00 0.00 176.35 178.85 1oqb n LYS 56 N 4.30 2.55 -1.72 1.70 3.00 -1.26 -4.98 118.16 121.75 1oqb n LYS 56 Ca 0.02 0.92 -0.39 0.00 -0.00 0.00 0.00 58.31 58.86 1oqb n LYS 56 Cb 0.42 -2.75 0.04 0.00 0.00 0.00 0.00 35.03 32.74 1oqb n LYS 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1oqb n PRO 57 N 3.98 1.58 -0.29 1.64 -0.02 -1.26 -4.79 135.00 135.84 1oqb n PRO 57 Ca 0.17 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.31 1oqb n PRO 57 Cb 0.33 -2.51 0.23 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.32 0.69 -0.52 -1.45 2.07 -1.95 0.13 116.25 116.54 1oqb h VAL 58 Ca -0.50 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 66.92 1oqb h VAL 58 Cb 1.31 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1oqb h VAL 58 CO 0.56 0.11 0.36 -0.33 0.02 0.00 0.00 177.57 178.28 1oqb h GLU 59 N 0.58 0.27 0.00 1.57 4.39 -2.01 -0.05 114.58 119.32 1oqb h GLU 59 Ca 0.47 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 60.05 1oqb h GLU 59 Cb 0.71 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1oqb h GLU 59 CO -0.39 0.18 -0.49 0.87 -1.16 0.00 0.00 179.01 178.02 1oqb h LYS 60 N 0.28 0.00 -6.82 2.33 1.79 -1.09 -3.46 116.57 109.60 1oqb h LYS 60 Ca 0.24 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.19 1oqb h LYS 60 Cb 0.59 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.29 1oqb h LYS 60 CO -0.05 0.49 0.63 0.00 -1.08 0.00 0.00 179.45 179.43 1oqb s TRP 62 N -0.79 2.12 0.14 0.00 1.48 -1.26 -5.02 118.94 115.60 1oqb s TRP 62 Ca 0.51 1.67 0.05 0.00 -1.06 0.00 0.00 56.10 57.27 1oqb s TRP 62 Cb -0.38 -3.19 -0.04 0.00 -1.16 0.00 0.00 33.47 28.70 1oqb s TRP 62 CO 0.47 -2.29 -0.11 -0.65 -4.06 0.00 0.00 176.95 170.31 1oqb s GLN 63 N -4.77 1.04 0.34 3.25 -1.52 -1.26 -5.06 119.66 111.69 1oqb s GLN 63 Ca 0.64 -1.38 0.08 0.00 -1.95 0.00 0.00 55.36 52.75 1oqb s GLN 63 Cb -0.20 -0.70 0.79 0.00 -0.22 0.00 0.00 33.01 32.68 1oqb s GLN 63 CO 0.57 0.10 1.85 -1.35 -0.25 0.00 0.00 175.29 176.21 1oqb h PRO 64 N 3.01 0.70 -0.53 2.91 0.11 -1.98 -1.34 132.00 134.88 1oqb h PRO 64 Ca -0.37 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.84 1oqb h PRO 64 Cb 1.19 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1oqb h PRO 64 CO 0.59 0.46 0.38 0.37 -0.21 0.00 0.00 178.00 179.60 1oqb h GLN 65 N 0.72 0.06 -0.11 1.05 5.75 -1.96 0.37 115.11 120.99 1oqb h GLN 65 Ca 0.48 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 59.00 1oqb h GLN 65 Cb 0.75 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 1oqb h GLN 65 CO -0.24 0.04 0.17 -0.44 -2.65 0.00 0.00 178.83 175.72 1oqb h ASP 66 N 0.06 0.00 -0.04 -0.69 3.32 -1.66 -2.53 116.42 114.88 1oqb h ASP 66 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1oqb h ASP 66 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1oqb h ASP 66 CO -0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.99 1oqb n PHE 67 N -3.53 0.04 -4.33 4.55 3.72 0.11 -5.01 117.46 113.01 1oqb n PHE 67 Ca -0.00 -0.05 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 1oqb n PHE 67 Cb 0.27 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.85 3.01 0.40 4.37 1.43 -0.96 -5.03 118.68 121.05 1oqb s LEU 68 Ca 0.13 -0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 1oqb s LEU 68 Cb 0.09 -1.57 -0.13 0.00 0.03 0.00 0.00 46.19 44.61 1oqb s LEU 68 CO 0.13 0.03 0.54 -2.65 0.23 0.00 0.00 176.35 174.63 1oqb n PRO 69 N -0.63 0.55 -3.25 1.29 -0.02 -1.26 -4.89 135.00 126.79 1oqb n PRO 69 Ca -0.07 0.20 -0.44 0.00 -2.02 0.00 0.00 63.50 61.17 1oqb n PRO 69 Cb 0.58 -1.47 -0.07 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.93 6.19 0.12 2.55 -1.08 -1.26 -4.92 116.67 117.33 1oqb s ASP 70 Ca 0.63 -1.12 0.17 0.00 -0.52 0.00 0.00 52.55 51.71 1oqb s ASP 70 Cb -0.63 -2.25 0.74 0.00 -1.46 0.00 0.00 42.92 39.32 1oqb s ASP 70 CO 0.58 -0.81 1.53 -0.81 0.52 0.00 0.00 175.17 176.19 1oqb n PRO 71 N 5.79 0.08 -0.77 4.34 -0.04 -1.26 -1.87 135.00 141.28 1oqb n PRO 71 Ca -0.09 0.36 -0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1oqb n PRO 71 Cb 0.44 -1.67 0.27 0.00 -0.04 0.00 0.00 33.50 32.50 1oqb n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqb n ALA 72 N -1.62 3.95 -2.42 0.55 0.00 -1.26 -4.93 120.51 114.77 1oqb n ALA 72 Ca 0.02 -2.50 -0.30 0.00 0.00 0.00 0.00 53.44 50.66 1oqb n ALA 72 Cb 0.17 -0.95 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.68 3.56 0.60 0.00 0.15 -0.78 -5.00 113.70 110.55 1oqb s SER 73 Ca 0.48 -0.58 0.30 0.00 0.70 0.00 0.00 55.95 56.85 1oqb s SER 73 Cb 0.40 -0.42 1.77 0.00 -1.71 0.00 0.00 66.02 66.06 1oqb s SER 73 CO 0.09 0.21 2.16 0.44 1.20 0.00 0.00 173.24 177.35 1oqb h ASP 74 N 4.19 0.00 0.35 5.45 3.32 -1.92 -2.05 116.42 125.75 1oqb h ASP 74 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1oqb h ASP 74 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1oqb h ASP 74 CO 0.44 0.00 -0.05 1.23 -1.72 0.00 0.00 179.24 179.14 1oqb h GLY 75 N 0.00 0.00 -0.94 2.75 0.00 -1.95 -3.39 103.07 99.54 1oqb h GLY 75 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.50 1oqb h GLY 75 CO -0.00 0.00 -0.49 -2.75 0.00 0.00 0.00 176.54 173.30 1oqb h PHE 76 N 0.00 -1.48 0.17 5.60 3.57 -1.48 -1.90 116.94 121.42 1oqb h PHE 76 Ca -0.00 0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1oqb h PHE 76 Cb 0.23 0.78 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1oqb h PHE 76 CO 0.00 -0.39 -0.30 -0.44 -2.23 0.00 0.00 178.31 174.94 1oqb h ASP 77 N -0.03 -0.88 -0.01 0.41 3.32 -1.85 0.23 116.42 117.62 1oqb h ASP 77 Ca 0.24 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1oqb h ASP 77 Cb 0.51 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1oqb h ASP 77 CO -0.93 -0.36 0.21 1.05 -1.72 0.00 0.00 179.24 177.49 1oqb h GLU 78 N -0.51 0.00 0.05 3.56 4.11 -1.65 0.25 114.58 120.38 1oqb h GLU 78 Ca -0.02 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.28 1oqb h GLU 78 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1oqb h GLU 78 CO -0.11 0.00 -0.67 1.96 0.07 0.00 0.00 179.01 180.26 1oqb h GLN 79 N 0.00 0.10 -0.26 1.06 4.20 -0.64 -0.44 115.11 119.13 1oqb h GLN 79 Ca 0.01 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1oqb h GLN 79 Cb 0.42 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1oqb h GLN 79 CO -0.00 1.08 0.17 0.28 -0.67 0.00 0.00 178.83 179.68 1oqb h VAL 80 N -0.77 1.07 -0.24 -0.54 2.07 0.12 0.05 116.25 118.01 1oqb h VAL 80 Ca -0.16 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1oqb h VAL 80 Cb 1.31 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1oqb h VAL 80 CO -0.01 0.07 -0.07 -0.09 0.02 0.00 0.00 177.57 177.50 1oqb h ARG 81 N 0.34 -0.01 -0.79 1.57 2.43 -0.66 -1.40 114.38 115.87 1oqb h ARG 81 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1oqb h ARG 81 Cb -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1oqb h ARG 81 CO -0.02 -0.01 0.50 0.93 -1.51 0.00 0.00 179.97 179.86 1oqb h GLU 82 N -0.01 1.05 -0.44 0.20 5.08 -0.78 -0.12 114.58 119.57 1oqb h GLU 82 Ca 0.12 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1oqb h GLU 82 Cb 0.19 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1oqb h GLU 82 CO -0.25 0.72 0.11 1.25 -1.00 0.00 0.00 179.01 179.83 1oqb h LEU 83 N 1.07 0.05 -0.17 1.33 6.46 -0.14 -0.63 115.31 123.28 1oqb h LEU 83 Ca 0.29 0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 58.03 1oqb h LEU 83 Cb -0.08 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1oqb h LEU 83 CO -0.06 0.06 -0.23 0.03 -0.62 0.00 0.00 178.44 177.62 1oqb h ARG 84 N 0.25 0.46 -0.93 1.25 3.08 -1.09 -2.10 114.38 115.30 1oqb h ARG 84 Ca 0.21 -0.27 0.16 0.00 0.07 0.00 0.00 59.98 60.15 1oqb h ARG 84 Cb 0.25 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.22 1oqb h ARG 84 CO -0.26 0.86 0.54 1.49 -1.07 0.00 0.00 179.97 181.52 1oqb h GLU 85 N 0.11 0.72 -0.12 0.04 4.57 -0.62 -1.74 114.58 117.53 1oqb h GLU 85 Ca 0.02 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1oqb h GLU 85 Cb 0.80 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1oqb h GLU 85 CO 0.05 0.48 -0.65 0.00 -1.18 0.00 0.00 179.01 177.71 1oqb h ARG 86 N 0.74 0.47 0.00 1.92 -0.00 -1.04 -3.21 114.38 113.26 1oqb h ARG 86 Ca 0.51 -0.35 0.00 0.00 -0.50 0.00 0.00 59.98 59.65 1oqb h ARG 86 Cb 0.71 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.74 1oqb h ARG 86 CO -0.35 0.97 0.00 0.00 0.00 0.00 0.00 179.97 180.59 1oqb h ALA 87 N 0.95 1.00 -0.43 0.04 0.00 -0.60 -1.83 119.26 118.38 1oqb h ALA 87 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1oqb h ALA 87 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1oqb h ALA 87 CO 0.12 0.00 -0.16 0.87 0.00 0.00 0.00 179.25 180.08 1oqb h LYS 88 N 0.00 0.81 0.00 0.00 1.57 -1.49 -2.69 116.57 114.77 1oqb h LYS 88 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1oqb h LYS 88 Cb 0.37 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1oqb h LYS 88 CO 0.00 0.92 0.00 0.39 -0.57 0.00 0.00 179.45 180.19 1oqb n GLU 89 N -4.14 0.94 -3.89 3.15 -0.58 -0.69 -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 0.40 -1.10 -0.13 0.00 -0.57 0.00 0.00 31.44 30.04 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 3.93 0.71 -3.67 1.01 -1.02 -4.87 121.20 115.29 1oqb s ILE 90 Ca 0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1oqb s ILE 90 Cb 0.04 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.73 1oqb s ILE 90 CO 0.07 0.39 1.15 -2.16 0.00 0.00 0.00 174.94 174.39 1oqb s PRO 91 N 1.40 2.38 0.31 2.79 0.04 -1.26 -4.87 135.00 135.79 1oqb s PRO 91 Ca 0.05 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1oqb s PRO 91 Cb -0.15 -1.89 0.55 0.00 0.04 0.00 0.00 34.50 33.06 1oqb s PRO 91 CO 0.01 -1.60 1.92 -0.44 0.04 0.00 0.00 177.00 176.93 1oqb h ASP 92 N -0.30 0.88 -0.21 6.66 3.32 -1.96 -2.52 116.42 122.30 1oqb h ASP 92 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1oqb h ASP 92 Cb 1.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1oqb h ASP 92 CO 0.51 0.57 0.13 -2.24 -1.72 0.00 0.00 179.24 176.49 1oqb h ASP 93 N 1.00 0.22 -0.48 6.45 -0.00 -1.91 -0.24 116.42 121.46 1oqb h ASP 93 Ca 0.37 -0.00 0.10 0.00 -0.00 0.00 0.00 57.03 57.50 1oqb h ASP 93 Cb 0.18 -0.05 -0.10 0.00 -0.00 0.00 0.00 39.33 39.36 1oqb h ASP 93 CO -0.14 0.16 -0.21 0.22 -0.00 0.00 0.00 179.24 179.28 1oqb h TYR 94 N 0.27 -0.51 -1.00 4.15 5.03 -1.83 -1.84 116.97 121.23 1oqb h TYR 94 Ca 0.08 0.05 0.04 0.00 2.58 0.00 0.00 58.73 61.48 1oqb h TYR 94 Cb -0.02 0.30 -0.06 0.00 1.55 0.00 0.00 36.73 38.49 1oqb h TYR 94 CO -0.07 -0.29 0.65 0.74 -1.32 0.00 0.00 178.16 177.87 1oqb h PHE 95 N -0.10 1.22 -0.15 -3.82 0.04 -0.94 0.31 116.94 113.50 1oqb h PHE 95 Ca 0.23 0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.07 1oqb h PHE 95 Cb 0.45 -0.40 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 1oqb h PHE 95 CO -0.48 0.68 -0.12 0.28 -0.60 0.00 0.00 178.31 178.07 1oqb h VAL 96 N 1.24 0.65 -0.13 -0.55 2.07 -0.30 0.71 116.25 119.94 1oqb h VAL 96 Ca 0.41 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.94 1oqb h VAL 96 Cb 0.04 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1oqb h VAL 96 CO -0.14 0.00 0.04 0.58 0.02 0.00 0.00 177.57 178.08 1oqb h VAL 97 N -0.13 0.97 -0.77 2.57 2.07 -0.62 -0.18 116.25 120.15 1oqb h VAL 97 Ca 0.09 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1oqb h VAL 97 Cb 0.27 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1oqb h VAL 97 CO -0.23 0.02 0.47 0.25 0.02 0.00 0.00 177.57 178.10 1oqb h LEU 98 N 0.11 0.73 -0.59 2.57 5.85 0.29 -0.14 115.31 124.13 1oqb h LEU 98 Ca 0.06 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1oqb h LEU 98 Cb 0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1oqb h LEU 98 CO -0.06 0.48 -0.11 0.58 -0.34 0.00 0.00 178.44 178.99 1oqb h VAL 99 N 0.87 1.27 -0.31 1.05 2.07 0.10 0.19 116.25 121.49 1oqb h VAL 99 Ca 0.33 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1oqb h VAL 99 Cb 0.14 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1oqb h VAL 99 CO -0.16 0.44 0.06 1.23 0.02 0.00 0.00 177.57 179.16 1oqb h GLY 100 N 0.94 0.55 0.25 2.17 0.00 -0.48 0.20 103.07 106.70 1oqb h GLY 100 Ca 0.14 -0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.16 1oqb h GLY 100 CO 0.05 0.34 -0.22 -0.55 0.00 0.00 0.00 176.54 176.16 1oqb h ASP 101 N 0.34 -0.69 -0.92 0.19 5.19 -0.76 -1.46 116.42 118.32 1oqb h ASP 101 Ca 0.10 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1oqb h ASP 101 Cb 0.33 0.32 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1oqb h ASP 101 CO 0.00 -0.26 0.54 -0.03 -3.12 0.00 0.00 179.24 176.38 1oqb h MET 102 N -0.24 1.25 -0.05 3.56 4.05 -0.07 -2.29 114.93 121.14 1oqb h MET 102 Ca 0.12 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1oqb h MET 102 Cb 0.43 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1oqb h MET 102 CO -0.34 0.88 0.02 0.82 0.23 0.00 0.00 176.91 178.53 1oqb h ILE 103 N 1.27 1.10 -0.88 1.77 2.04 -0.09 -1.74 117.51 120.97 1oqb h ILE 103 Ca 0.33 -0.29 0.23 0.00 1.00 0.00 0.00 64.86 66.13 1oqb h ILE 103 Cb -0.04 1.21 -0.13 0.00 -0.74 0.00 0.00 36.82 37.12 1oqb h ILE 103 CO -0.06 0.08 0.32 0.74 0.00 0.00 0.00 178.15 179.23 1oqb h THR 104 N -0.04 0.40 -0.54 -0.27 2.02 -0.99 0.62 112.91 114.11 1oqb h THR 104 Ca 0.02 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1oqb h THR 104 Cb 0.11 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1oqb h THR 104 CO -0.00 0.06 0.25 -0.33 0.37 0.00 0.00 175.52 175.87 1oqb h GLU 105 N 0.30 0.79 0.00 6.66 4.39 -0.86 -2.86 114.58 123.00 1oqb h GLU 105 Ca 0.56 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1oqb h GLU 105 Cb 1.09 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1oqb h GLU 105 CO -0.58 0.66 0.00 0.39 -1.16 0.00 0.00 179.01 178.31 1oqb n GLU 106 N -4.56 0.10 0.00 2.33 -0.58 0.15 -2.57 120.64 115.51 1oqb n GLU 106 Ca 0.03 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1oqb n GLU 106 Cb 0.13 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 1oqb n GLU 106 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oqb n ALA 107 N -1.62 2.40 -0.25 0.62 0.00 -0.81 -4.50 120.51 116.35 1oqb n ALA 107 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1oqb n ALA 107 Cb 0.28 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 18.90 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 0.04 0.30 -0.80 0.00 5.85 -1.67 -1.98 115.31 117.06 1oqb h LEU 108 Ca 0.00 0.10 0.19 0.00 0.84 0.00 0.00 57.88 59.01 1oqb h LEU 108 Cb 0.27 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 41.23 1oqb h LEU 108 CO 0.00 0.13 0.02 -0.65 -0.34 0.00 0.00 178.44 177.61 1oqb h PRO 109 N 0.46 0.10 -0.61 5.25 0.11 -1.90 0.48 132.00 135.90 1oqb h PRO 109 Ca 0.39 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.62 1oqb h PRO 109 Cb 0.57 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.56 1oqb h PRO 109 CO -0.37 0.07 0.06 1.15 -0.21 0.00 0.00 178.00 178.69 1oqb h THR 110 N 0.10 0.55 -0.25 -1.15 2.02 -1.73 -1.15 112.91 111.31 1oqb h THR 110 Ca 0.44 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.47 1oqb h THR 110 Cb 0.81 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1oqb h THR 110 CO -0.70 0.03 -0.22 0.22 0.37 0.00 0.00 175.52 175.22 1oqb h TYR 111 N 0.18 0.70 0.03 3.16 -0.00 -0.10 0.32 116.97 121.26 1oqb h TYR 111 Ca 0.32 -0.20 0.01 0.00 -0.00 0.00 0.00 58.73 58.86 1oqb h TYR 111 Cb 0.51 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 37.08 1oqb h TYR 111 CO -0.31 0.90 -0.09 0.37 -0.00 0.00 0.00 178.16 179.03 1oqb h GLN 112 N 0.30 -0.17 -0.83 1.82 4.15 -1.08 -0.88 115.11 118.42 1oqb h GLN 112 Ca 0.04 0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.67 1oqb h GLN 112 Cb 0.77 0.04 -0.12 0.00 0.21 0.00 0.00 27.48 28.38 1oqb h GLN 112 CO 0.06 -0.11 0.26 1.15 -1.93 0.00 0.00 178.83 178.25 1oqb h THR 113 N -0.17 0.45 0.17 2.39 2.02 -0.90 -0.48 112.91 116.40 1oqb h THR 113 Ca 0.03 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1oqb h THR 113 Cb 0.20 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1oqb h THR 113 CO -0.07 0.05 -0.16 -0.03 0.37 0.00 0.00 175.52 175.68 1oqb h MET 114 N 0.30 -0.35 -0.58 6.66 1.85 0.54 -1.72 114.93 121.64 1oqb h MET 114 Ca 0.50 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.69 1oqb h MET 114 Cb 0.92 0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.99 1oqb h MET 114 CO -0.55 -0.23 0.39 -0.07 -0.40 0.00 0.00 176.91 176.04 1oqb h LEU 115 N -0.36 0.39 -0.16 3.39 3.38 0.04 -0.02 115.31 121.97 1oqb h LEU 115 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oqb h LEU 115 Cb 0.33 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1oqb h LEU 115 CO -0.03 0.24 -0.00 0.59 0.09 0.00 0.00 178.44 179.33 1oqb n ASN 116 N -4.47 0.25 0.21 -0.43 3.02 -0.31 -2.49 115.26 111.05 1oqb n ASN 116 Ca 0.09 -1.06 0.11 0.00 -0.03 0.00 0.00 54.58 53.69 1oqb n ASN 116 Cb 0.33 -0.01 0.18 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.40 0.11 -3.06 3.41 1.35 -0.16 -3.43 112.91 111.53 1oqb h THR 117 Ca 0.00 -1.12 -0.53 0.00 -0.55 0.00 0.00 66.41 64.21 1oqb h THR 117 Cb 0.09 2.03 0.03 0.00 -1.73 0.00 0.00 68.15 68.57 1oqb h THR 117 CO 0.00 0.06 0.74 -0.76 -0.25 0.00 0.00 175.52 175.30 1oqb s LEU 118 N -6.24 4.38 -0.01 3.87 1.43 -1.04 -4.66 118.68 116.40 1oqb s LEU 118 Ca 0.06 2.39 -0.26 0.00 -1.03 0.00 0.00 54.13 55.30 1oqb s LEU 118 Cb 0.05 -3.59 -0.20 0.00 0.03 0.00 0.00 46.19 42.48 1oqb s LEU 118 CO 0.67 -0.66 1.29 0.44 0.23 0.00 0.00 176.35 178.32 1oqb h ASP 119 N 6.48 -0.01 0.00 2.29 3.32 -1.66 -1.69 116.42 125.16 1oqb h ASP 119 Ca -0.43 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.18 1oqb h ASP 119 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1oqb h ASP 119 CO 0.85 0.44 -0.02 0.61 -1.72 0.00 0.00 179.24 179.40 1oqb n GLY 120 N 0.13 0.09 0.02 2.75 0.00 -1.26 -4.13 105.19 102.80 1oqb n GLY 120 Ca -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 0.27 0.72 -2.74 1.61 0.24 -1.18 -4.58 118.33 112.68 1oqb n VAL 121 Ca 0.18 -0.75 -0.35 0.00 -2.04 0.00 0.00 64.34 61.38 1oqb n VAL 121 Cb 0.39 0.60 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 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 -0.80 4.25 -0.60 7.34 1.70 -0.64 -4.32 118.95 125.88 1oqb s ARG 122 Ca 0.02 1.26 -0.28 0.00 -0.47 0.00 0.00 55.73 56.26 1oqb s ARG 122 Cb 0.02 -2.37 0.03 0.00 -0.57 0.00 0.00 34.95 32.06 1oqb s ARG 122 CO 0.00 -0.02 1.26 0.34 -1.08 0.00 0.00 175.30 175.80 1oqb s ASP 123 N -1.93 6.33 0.57 -2.89 -1.08 -1.26 -4.79 116.67 111.62 1oqb s ASP 123 Ca 0.59 0.07 0.35 0.00 -0.52 0.00 0.00 52.55 53.04 1oqb s ASP 123 Cb -0.14 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.30 1oqb s ASP 123 CO 0.19 -1.59 2.05 -0.33 0.52 0.00 0.00 175.17 176.00 1oqb h GLU 124 N 9.99 0.00 0.00 4.34 4.39 -1.96 -3.37 114.58 127.97 1oqb h GLU 124 Ca -0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.44 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 1.20 0.00 -0.70 0.25 -1.16 0.00 0.00 179.01 178.60 1oqb n THR 125 N -3.09 0.00 0.00 1.13 -2.24 -1.26 -5.02 114.28 103.80 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 0.27 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 2.14 2.54 2.74 3.38 0.00 -1.26 -4.88 105.19 109.86 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 -0.67 2.78 -1.77 4.61 0.00 -1.26 -5.09 120.51 119.11 1oqb n ALA 127 Ca 0.00 -2.53 -0.41 0.00 0.00 0.00 0.00 53.44 50.51 1oqb n ALA 127 Cb 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.98 6.44 0.00 0.00 0.15 -1.26 -4.92 113.70 111.13 1oqb s SER 128 Ca 0.24 2.85 0.17 0.00 0.70 0.00 0.00 55.95 59.91 1oqb s SER 128 Cb 0.39 -2.66 0.92 0.00 -1.71 0.00 0.00 66.02 62.97 1oqb s SER 128 CO -0.03 -0.78 1.60 -0.81 1.20 0.00 0.00 173.24 174.42 1oqb n PRO 129 N 0.46 1.13 -2.44 5.44 -0.04 -1.26 -4.36 135.00 133.93 1oqb n PRO 129 Ca 0.01 -0.20 -0.33 0.00 -0.04 0.00 0.00 63.50 62.94 1oqb n PRO 129 Cb 0.41 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.96 4.00 0.29 0.52 -4.23 -1.26 -4.86 115.64 108.14 1oqb s THR 130 Ca 0.26 1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.88 1oqb s THR 130 Cb 0.12 -3.50 0.28 0.00 1.34 0.00 0.00 72.50 70.74 1oqb s THR 130 CO 0.20 -0.39 1.91 0.28 -0.54 0.00 0.00 174.62 176.08 1oqb h SER 131 N 1.24 0.96 0.03 3.99 0.02 -1.91 0.90 113.55 118.78 1oqb h SER 131 Ca -0.48 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1oqb h SER 131 Cb 1.21 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1oqb h SER 131 CO 0.59 0.63 -0.01 -0.50 -1.14 0.00 0.00 176.83 176.39 1oqb h TRP 132 N 1.09 -0.04 -0.25 3.45 4.06 -1.90 -0.45 115.95 121.92 1oqb h TRP 132 Ca 0.39 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.32 1oqb h TRP 132 Cb 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 1oqb h TRP 132 CO -0.00 0.01 0.07 0.00 -3.56 0.00 0.00 178.44 174.97 1oqb h ALA 133 N 0.89 0.33 -0.75 1.49 0.00 -1.65 -1.20 119.26 118.37 1oqb h ALA 133 Ca -0.00 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1oqb h ALA 133 Cb 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1oqb h ALA 133 CO 0.01 -0.04 0.38 0.82 0.00 0.00 0.00 179.25 180.42 1oqb h ILE 134 N 0.23 0.83 -0.50 0.00 2.04 -0.69 -0.39 117.51 119.04 1oqb h ILE 134 Ca 0.08 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1oqb h ILE 134 Cb 0.25 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1oqb h ILE 134 CO -0.00 0.12 0.04 -0.25 0.00 0.00 0.00 178.15 178.06 1oqb h TRP 135 N 0.63 0.92 -0.04 1.37 2.91 -0.66 -1.81 115.95 119.28 1oqb h TRP 135 Ca 0.38 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 60.25 1oqb h TRP 135 Cb 0.42 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1oqb h TRP 135 CO -0.10 0.85 0.02 1.15 -1.03 0.00 0.00 178.44 179.33 1oqb h THR 136 N 0.72 1.09 0.00 2.65 2.02 -0.53 0.15 112.91 119.00 1oqb h THR 136 Ca 0.15 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1oqb h THR 136 Cb 0.46 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1oqb h THR 136 CO 0.02 0.07 -0.16 0.03 0.37 0.00 0.00 175.52 175.85 1oqb h ARG 137 N -0.05 0.00 0.16 6.66 3.08 -1.03 -0.37 114.38 122.83 1oqb h ARG 137 Ca 0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 1oqb h ARG 137 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1oqb h ARG 137 CO -0.00 0.16 -1.77 0.00 -1.07 0.00 0.00 179.97 177.29 1oqb h ALA 138 N 1.84 0.23 -0.47 0.04 0.00 -1.05 -2.35 119.26 117.49 1oqb h ALA 138 Ca -0.00 -1.20 0.02 0.00 0.00 0.00 0.00 54.91 53.72 1oqb h ALA 138 Cb 0.33 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1oqb h ALA 138 CO 0.02 1.07 0.29 2.35 0.00 0.00 0.00 179.25 182.98 1oqb h TRP 139 N 0.03 0.55 -0.35 0.00 7.01 -0.49 -0.73 115.95 121.97 1oqb h TRP 139 Ca -0.36 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.66 1oqb h TRP 139 Cb 2.03 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 28.89 1oqb h TRP 139 CO 0.10 0.33 0.23 1.15 -2.79 0.00 0.00 178.44 177.45 1oqb h THR 140 N 0.59 1.09 -0.64 2.65 2.02 -1.14 0.11 112.91 117.59 1oqb h THR 140 Ca 0.18 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1oqb h THR 140 Cb -0.02 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1oqb h THR 140 CO -0.07 0.09 0.34 0.00 0.37 0.00 0.00 175.52 176.24 1oqb h ALA 141 N 1.13 1.40 -0.33 6.16 0.00 -0.97 0.11 119.26 126.76 1oqb h ALA 141 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oqb h ALA 141 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1oqb h ALA 141 CO -0.03 0.49 0.06 0.93 0.00 0.00 0.00 179.25 180.70 1oqb h GLU 142 N 0.89 0.54 -0.10 0.00 5.08 -0.78 -3.26 114.58 116.95 1oqb h GLU 142 Ca 0.22 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1oqb h GLU 142 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1oqb h GLU 142 CO -0.04 0.63 -0.49 0.93 -1.00 0.00 0.00 179.01 179.04 1oqb h GLU 143 N 0.38 0.25 -1.10 2.33 4.39 0.27 -2.86 114.58 118.24 1oqb h GLU 143 Ca 0.10 -0.14 0.32 0.00 0.34 0.00 0.00 59.36 59.98 1oqb h GLU 143 Cb 0.34 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 1oqb h GLU 143 CO 0.01 0.69 0.84 -0.97 -1.16 0.00 0.00 179.01 178.41 1oqb h ASN 144 N 0.20 0.00 0.60 1.42 -1.24 -1.06 -1.28 115.58 114.22 1oqb h ASN 144 Ca 0.01 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.87 1oqb h ASN 144 Cb 0.94 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.97 1oqb h ASN 144 CO 0.08 0.00 -0.67 0.03 -1.29 0.00 0.00 177.43 175.57 1oqb h ARG 145 N 0.00 0.07 0.14 6.67 3.08 -1.66 -3.22 114.38 119.45 1oqb h ARG 145 Ca 0.52 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1oqb h ARG 145 Cb 2.19 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.24 1oqb h ARG 145 CO -0.01 0.72 -0.14 0.45 -1.07 0.00 0.00 179.97 179.92 1oqb h HIS 146 N 0.05 -0.36 0.01 3.04 3.86 -1.41 -0.21 115.15 120.12 1oqb h HIS 146 Ca -0.01 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1oqb h HIS 146 Cb 1.20 0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 1oqb h HIS 146 CO 0.01 -0.21 -0.30 0.78 0.86 0.00 0.00 177.93 179.06 1oqb h GLY 147 N -0.31 -1.24 -0.96 2.45 0.00 -1.69 -1.13 103.07 100.19 1oqb h GLY 147 Ca 0.01 0.63 0.10 0.00 0.00 0.00 0.00 47.33 48.06 1oqb h GLY 147 CO -0.04 -0.36 -0.53 1.22 0.00 0.00 0.00 176.54 176.82 1oqb n ASP 148 N -4.14 -0.95 0.38 0.19 9.92 -1.17 0.57 116.55 121.34 1oqb n ASP 148 Ca -0.04 1.71 -0.18 0.00 -0.53 0.00 0.00 54.79 55.74 1oqb n ASP 148 Cb 0.22 -0.25 -0.09 0.00 -0.64 0.00 0.00 41.12 40.36 1oqb n ASP 148 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1oqb h LEU 149 N 0.00 -1.23 -0.91 0.64 5.85 -0.88 -1.51 115.31 117.27 1oqb h LEU 149 Ca 0.19 0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1oqb h LEU 149 Cb 0.43 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 1oqb h LEU 149 CO -0.91 -0.70 0.57 -0.07 -0.34 0.00 0.00 178.44 176.99 1oqb h LEU 150 N -1.10 0.89 0.36 2.25 3.38 -0.75 0.03 115.31 120.37 1oqb h LEU 150 Ca -0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1oqb h LEU 150 Cb 0.90 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1oqb h LEU 150 CO 0.06 0.55 -0.44 -1.13 0.09 0.00 0.00 178.44 177.58 1oqb h ASN 151 N 1.02 -1.22 -0.41 -0.43 -0.73 0.39 0.47 115.58 114.67 1oqb h ASN 151 Ca 0.41 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.66 1oqb h ASN 151 Cb 0.22 0.41 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 1oqb h ASN 151 CO -0.19 -0.55 0.18 0.50 -0.37 0.00 0.00 177.43 177.01 1oqb h LYS 152 N -0.81 0.65 0.10 6.67 1.63 -0.87 0.24 116.57 124.18 1oqb h LYS 152 Ca -0.04 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1oqb h LYS 152 Cb 0.72 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1oqb h LYS 152 CO -0.09 0.53 -0.05 -0.92 -3.45 0.00 0.00 179.45 175.47 1oqb h TYR 153 N 0.64 -0.13 -0.91 1.91 3.20 -0.72 -0.06 116.97 120.91 1oqb h TYR 153 Ca 0.16 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1oqb h TYR 153 Cb 0.13 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1oqb h TYR 153 CO 0.01 -0.02 0.54 -0.07 -1.64 0.00 0.00 178.16 176.98 1oqb h LEU 154 N -0.21 1.09 0.32 2.82 3.38 0.65 -1.33 115.31 122.03 1oqb h LEU 154 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1oqb h LEU 154 Cb 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1oqb h LEU 154 CO 0.02 0.84 -0.19 0.22 0.09 0.00 0.00 178.44 179.43 1oqb h TYR 155 N 1.25 -0.48 -0.02 1.13 3.20 -0.18 -2.26 116.97 119.60 1oqb h TYR 155 Ca 0.32 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.20 1oqb h TYR 155 Cb -0.04 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1oqb h TYR 155 CO 0.01 -0.29 0.02 -0.07 -1.64 0.00 0.00 178.16 176.18 1oqb h LEU 156 N -0.48 0.00 -1.08 2.82 3.38 -0.70 -3.08 115.31 116.17 1oqb h LEU 156 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1oqb h LEU 156 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1oqb h LEU 156 CO 0.04 0.00 0.05 0.77 0.09 0.00 0.00 178.44 179.39 1oqb h SER 157 N 0.00 0.66 0.00 -0.43 4.64 -0.62 -3.44 113.55 114.36 1oqb h SER 157 Ca 0.01 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1oqb h SER 157 Cb 0.05 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1oqb h SER 157 CO -0.00 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1oqb n GLY 158 N -0.82 0.33 0.32 -0.77 0.00 -1.17 -4.73 105.19 98.36 1oqb n GLY 158 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.34 1.13 -4.25 1.61 5.12 -1.26 -4.94 116.66 112.73 1oqb n ARG 159 Ca 0.00 -0.65 -0.14 0.00 -1.93 0.00 0.00 57.85 55.13 1oqb n ARG 159 Cb 0.16 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.87 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 -2.32 1.08 -0.71 1.55 -7.23 -1.26 -4.84 120.40 106.67 1oqb s VAL 160 Ca 0.30 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.23 1oqb s VAL 160 Cb 0.20 -1.88 0.11 0.00 0.56 0.00 0.00 36.38 35.37 1oqb s VAL 160 CO 0.45 -0.72 0.88 -0.62 -0.31 0.00 0.00 175.10 174.79 1oqb s ASP 161 N -3.16 6.33 0.39 4.85 -1.08 0.12 -4.91 116.67 119.21 1oqb s ASP 161 Ca 0.17 -1.55 0.13 0.00 -0.52 0.00 0.00 52.55 50.78 1oqb s ASP 161 Cb 0.03 -2.35 0.80 0.00 -1.46 0.00 0.00 42.92 39.94 1oqb s ASP 161 CO 0.01 -1.16 1.88 0.24 0.52 0.00 0.00 175.17 176.66 1oqb h MET 162 N 9.11 0.03 -0.66 4.34 2.86 -1.94 -1.76 114.93 126.92 1oqb h MET 162 Ca -0.15 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 1oqb h MET 162 Cb 1.06 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1oqb h MET 162 CO 1.10 0.33 0.09 -0.09 1.06 0.00 0.00 176.91 179.39 1oqb h ARG 163 N 0.03 1.10 -0.09 1.72 2.43 -1.97 0.16 114.38 117.76 1oqb h ARG 163 Ca 0.00 -0.31 -0.18 0.00 -0.81 0.00 0.00 59.98 58.68 1oqb h ARG 163 Cb 0.54 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1oqb h ARG 163 CO 0.04 1.02 -0.71 1.96 -1.51 0.00 0.00 179.97 180.77 1oqb h GLN 164 N 1.02 0.44 0.15 0.20 1.08 -1.74 0.10 115.11 116.37 1oqb h GLN 164 Ca 0.20 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1oqb h GLN 164 Cb 0.47 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1oqb h GLN 164 CO 0.02 0.98 -0.07 0.82 -0.95 0.00 0.00 178.83 179.63 1oqb h ILE 165 N 0.31 0.92 -0.81 2.54 2.04 -1.14 0.02 117.51 121.39 1oqb h ILE 165 Ca -0.03 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1oqb h ILE 165 Cb 1.29 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 1oqb h ILE 165 CO 0.12 0.07 0.46 -0.33 0.00 0.00 0.00 178.15 178.48 1oqb h GLU 166 N -0.35 0.76 -0.56 2.37 5.08 -0.56 -0.61 114.58 120.72 1oqb h GLU 166 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1oqb h GLU 166 Cb 0.28 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1oqb h GLU 166 CO 0.03 0.50 0.36 -0.22 -1.00 0.00 0.00 179.01 178.69 1oqb h LYS 167 N 0.78 0.74 -0.73 2.33 3.64 -0.85 -1.56 116.57 120.91 1oqb h LYS 167 Ca 0.38 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 1oqb h LYS 167 Cb 0.34 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1oqb h LYS 167 CO -0.24 0.49 0.44 1.15 -2.27 0.00 0.00 179.45 179.02 1oqb h THR 168 N 0.75 1.03 -0.27 1.00 2.02 0.01 -0.64 112.91 116.81 1oqb h THR 168 Ca 0.20 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1oqb h THR 168 Cb -0.08 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1oqb h THR 168 CO -0.04 0.15 0.04 0.40 0.37 0.00 0.00 175.52 176.43 1oqb h ILE 169 N 0.82 1.23 -0.97 3.11 2.04 -0.68 0.14 117.51 123.20 1oqb h ILE 169 Ca 0.31 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1oqb h ILE 169 Cb 0.13 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1oqb h ILE 169 CO -0.15 0.26 0.62 -0.61 0.00 0.00 0.00 178.15 178.26 1oqb h GLN 170 N 0.26 1.30 0.64 2.37 4.15 -0.88 -0.21 115.11 122.74 1oqb h GLN 170 Ca 0.08 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1oqb h GLN 170 Cb 0.35 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1oqb h GLN 170 CO 0.01 0.88 -0.41 1.88 -1.93 0.00 0.00 178.83 179.26 1oqb h TYR 171 N 1.33 -1.08 -0.64 3.99 0.05 -0.74 -1.94 116.97 117.94 1oqb h TYR 171 Ca 0.35 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 59.25 1oqb h TYR 171 Cb -0.11 0.39 -0.12 0.00 1.01 0.00 0.00 36.73 37.89 1oqb h TYR 171 CO 0.00 -0.61 -0.20 1.25 -1.05 0.00 0.00 178.16 177.55 1oqb h LEU 172 N -0.99 -0.74 -0.46 3.88 5.85 -0.23 0.81 115.31 123.44 1oqb h LEU 172 Ca -0.08 0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1oqb h LEU 172 Cb 0.80 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1oqb h LEU 172 CO 0.07 -0.24 -0.02 0.40 -0.34 0.00 0.00 178.44 178.31 1oqb h ILE 173 N -0.04 1.26 -0.92 4.05 2.04 -1.02 0.64 117.51 123.53 1oqb h ILE 173 Ca 0.30 -1.09 0.11 0.00 1.00 0.00 0.00 64.86 65.17 1oqb h ILE 173 Cb 0.50 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1oqb h ILE 173 CO -0.68 0.38 0.59 1.23 0.00 0.00 0.00 178.15 179.66 1oqb h GLY 174 N 0.68 1.35 0.82 5.37 0.00 -0.40 -2.89 103.07 108.00 1oqb h GLY 174 Ca 0.13 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 46.93 1oqb h GLY 174 CO 0.03 0.18 -0.60 1.76 0.00 0.00 0.00 176.54 177.91 1oqb h SER 175 N 0.88 0.57 0.00 0.19 0.02 -0.21 -3.50 113.55 111.51 1oqb h SER 175 Ca 0.43 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1oqb h SER 175 Cb 0.46 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1oqb h SER 175 CO -0.20 1.22 0.00 0.61 -1.14 0.00 0.00 176.83 177.33 1oqb n GLY 176 N 0.99 -0.07 3.56 -3.77 0.00 0.15 -4.94 105.19 101.12 1oqb n GLY 176 Ca -0.10 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 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 0.94 -0.36 1.61 0.00 -1.26 -4.72 119.30 115.50 1oqb s MET 177 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 55.69 56.23 1oqb s MET 177 Cb 0.00 0.45 0.11 0.00 0.00 0.00 0.00 34.83 35.38 1oqb s MET 177 CO 0.00 -0.23 0.09 0.34 0.00 0.00 0.00 175.02 175.22 1oqb s ASP 178 N -0.60 4.51 0.00 1.11 2.15 -1.26 -4.98 116.67 117.59 1oqb s ASP 178 Ca -0.06 -2.18 0.15 0.00 0.43 0.00 0.00 52.55 50.89 1oqb s ASP 178 Cb -0.02 -1.44 0.89 0.00 -0.30 0.00 0.00 42.92 42.04 1oqb s ASP 178 CO 0.06 -0.36 1.44 -0.81 -0.17 0.00 0.00 175.17 175.32 1oqb n PRO 179 N 4.20 0.82 -2.67 4.34 -0.04 -1.26 -4.85 135.00 135.54 1oqb n PRO 179 Ca 0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 1oqb n PRO 179 Cb 0.40 -1.28 0.02 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.78 -2.83 0.00 0.54 1.74 -1.26 -4.82 116.66 109.24 1oqb n ARG 180 Ca 0.11 0.61 0.13 0.00 -0.77 0.00 0.00 57.85 57.93 1oqb n ARG 180 Cb 0.05 -4.82 0.47 0.00 -1.02 0.00 0.00 32.46 27.14 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 -4.06 0.00 -2.04 0.55 -2.24 -1.26 -4.94 114.28 100.29 1oqb n THR 181 Ca -0.09 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1oqb n THR 181 Cb 0.59 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.25 -1.69 -1.13 -0.78 1.02 -1.26 -0.85 120.64 114.69 1oqb n GLU 182 Ca 0.09 0.91 -0.04 0.00 -0.02 0.00 0.00 57.16 58.10 1oqb n GLU 182 Cb 0.32 -5.42 -0.02 0.00 -0.02 0.00 0.00 31.44 26.30 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 -1.52 -4.13 -4.51 1.62 4.13 -1.26 -1.34 115.26 108.23 1oqb n ASN 183 Ca -0.19 0.11 -0.40 0.00 1.68 0.00 0.00 54.58 55.77 1oqb n ASN 183 Cb 0.62 -2.02 -0.11 0.00 -1.54 0.00 0.00 39.78 36.73 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 -2.47 6.01 0.41 6.41 0.15 -0.03 -1.66 113.70 122.52 1oqb s SER 184 Ca 0.00 -0.48 0.19 0.00 0.70 0.00 0.00 55.95 56.36 1oqb s SER 184 Cb 0.00 -2.12 1.11 0.00 -1.71 0.00 0.00 66.02 63.30 1oqb s SER 184 CO 0.00 -0.25 1.81 -0.65 1.20 0.00 0.00 173.24 175.35 1oqb h PRO 185 N 8.48 0.37 0.19 5.44 0.11 -1.91 1.02 132.00 145.71 1oqb h PRO 185 Ca -0.31 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.79 1oqb h PRO 185 Cb 1.15 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1oqb h PRO 185 CO 0.64 0.25 -0.29 1.88 -0.21 0.00 0.00 178.00 180.26 1oqb h TYR 186 N 0.38 -0.79 -0.10 0.65 -1.99 -1.94 0.18 116.97 113.36 1oqb h TYR 186 Ca 0.54 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 61.23 1oqb h TYR 186 Cb 1.39 0.32 -0.00 0.00 2.00 0.00 0.00 36.73 40.44 1oqb h TYR 186 CO -0.00 -0.41 -0.12 -0.07 -0.00 0.00 0.00 178.16 177.55 1oqb h LEU 187 N -0.56 0.28 -0.48 3.88 3.38 -1.34 -2.38 115.31 118.09 1oqb h LEU 187 Ca 0.01 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.57 1oqb h LEU 187 Cb 0.55 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1oqb h LEU 187 CO -0.12 0.73 -0.02 1.23 0.09 0.00 0.00 178.44 180.35 1oqb h GLY 188 N -0.16 0.47 2.00 0.83 0.00 0.10 0.33 103.07 106.65 1oqb h GLY 188 Ca 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 1oqb h GLY 188 CO 0.03 -0.14 -0.64 0.74 0.00 0.00 0.00 176.54 176.53 1oqb h PHE 189 N 0.10 0.00 -0.33 5.60 0.04 -0.67 -1.43 116.94 120.25 1oqb h PHE 189 Ca 0.24 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.87 1oqb h PHE 189 Cb 0.37 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 1oqb h PHE 189 CO -0.32 0.64 -0.34 0.82 -0.60 0.00 0.00 178.31 178.50 1oqb h ILE 190 N 0.00 1.29 0.53 -0.55 2.04 -0.95 -1.30 117.51 118.56 1oqb h ILE 190 Ca -0.01 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1oqb h ILE 190 Cb 1.30 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1oqb h ILE 190 CO 0.08 0.50 -0.41 0.22 0.00 0.00 0.00 178.15 178.54 1oqb h TYR 191 N 0.59 -1.11 -0.32 1.37 3.20 -0.09 -0.72 116.97 119.88 1oqb h TYR 191 Ca 0.05 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1oqb h TYR 191 Cb 0.93 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 1oqb h TYR 191 CO 0.07 -0.59 0.14 1.79 -1.64 0.00 0.00 178.16 177.92 1oqb h THR 192 N -0.92 1.12 0.19 1.81 1.35 -1.33 0.27 112.91 115.40 1oqb h THR 192 Ca -0.06 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1oqb h THR 192 Cb 0.78 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1oqb h THR 192 CO 0.00 0.14 -0.13 0.28 -0.25 0.00 0.00 175.52 175.57 1oqb h SER 193 N 0.44 -0.32 0.19 5.36 0.02 -0.84 -0.65 113.55 117.76 1oqb h SER 193 Ca 0.11 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1oqb h SER 193 Cb 0.08 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1oqb h SER 193 CO -0.01 -0.20 -0.09 0.15 -1.14 0.00 0.00 176.83 175.53 1oqb h PHE 194 N -0.31 -0.24 -0.34 3.45 3.04 -0.05 -3.13 116.94 119.35 1oqb h PHE 194 Ca -0.01 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.97 1oqb h PHE 194 Cb 0.27 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.81 1oqb h PHE 194 CO -0.10 -0.07 -0.33 1.96 -2.02 0.00 0.00 178.31 177.75 1oqb h GLN 195 N -0.36 -0.15 -0.97 1.11 1.08 -0.44 -1.86 115.11 113.51 1oqb h GLN 195 Ca -0.03 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1oqb h GLN 195 Cb 0.28 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.68 1oqb h GLN 195 CO 0.04 -0.10 0.63 0.93 -0.95 0.00 0.00 178.83 179.38 1oqb h GLU 196 N -0.16 1.08 -0.82 1.46 4.39 -1.16 0.19 114.58 119.56 1oqb h GLU 196 Ca 0.06 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1oqb h GLU 196 Cb 0.31 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1oqb h GLU 196 CO -0.41 0.72 0.50 -0.09 -1.16 0.00 0.00 179.01 178.57 1oqb h ARG 197 N 1.11 1.11 -0.51 2.33 2.43 -1.42 0.17 114.38 119.60 1oqb h ARG 197 Ca 0.42 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1oqb h ARG 197 Cb 0.21 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1oqb h ARG 197 CO -0.17 0.77 0.27 0.00 -1.51 0.00 0.00 179.97 179.33 1oqb h ALA 198 N 1.42 0.66 0.00 2.80 0.00 0.19 -2.03 119.26 122.31 1oqb h ALA 198 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1oqb h ALA 198 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1oqb h ALA 198 CO -0.06 -0.07 -0.04 1.79 0.00 0.00 0.00 179.25 180.88 1oqb h THR 199 N 0.52 0.00 -0.67 0.00 1.35 -0.95 -1.17 112.91 111.99 1oqb h THR 199 Ca 0.22 -0.83 -0.08 0.00 -0.55 0.00 0.00 66.41 65.17 1oqb h THR 199 Cb 0.12 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 1oqb h THR 199 CO -0.15 0.00 0.12 0.15 -0.25 0.00 0.00 175.52 175.39 1oqb h PHE 200 N 0.00 1.17 -0.11 4.73 3.57 -0.36 -1.82 116.94 124.13 1oqb h PHE 200 Ca 0.00 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.23 1oqb h PHE 200 Cb 0.92 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1oqb h PHE 200 CO 0.00 0.98 -0.38 0.82 -2.23 0.00 0.00 178.31 177.49 1oqb h ILE 201 N 1.04 1.38 -0.09 1.41 1.08 -1.16 0.30 117.51 121.47 1oqb h ILE 201 Ca 0.21 -1.72 0.02 0.00 -0.39 0.00 0.00 64.86 62.99 1oqb h ILE 201 Cb 0.43 2.18 -0.06 0.00 -3.07 0.00 0.00 36.82 36.30 1oqb h ILE 201 CO 0.01 0.51 -0.49 -1.28 -0.69 0.00 0.00 178.15 176.21 1oqb h SER 202 N 0.02 -1.54 -0.41 1.72 0.87 -1.16 -0.76 113.55 112.29 1oqb h SER 202 Ca -0.02 0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.60 1oqb h SER 202 Cb 1.01 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 63.56 1oqb h SER 202 CO 0.08 -0.44 -0.22 0.45 -0.53 0.00 0.00 176.83 176.17 1oqb h HIS 203 N -0.54 1.05 -0.91 2.24 3.86 -1.40 -0.16 115.15 119.29 1oqb h HIS 203 Ca 0.02 -0.25 0.23 0.00 -1.16 0.00 0.00 60.37 59.22 1oqb h HIS 203 Cb 0.62 -0.25 -0.16 0.00 1.06 0.00 0.00 27.41 28.68 1oqb h HIS 203 CO -0.56 1.04 0.01 0.78 0.86 0.00 0.00 177.93 180.06 1oqb h GLY 204 N 0.91 1.07 0.93 2.45 0.00 -0.59 0.23 103.07 108.08 1oqb h GLY 204 Ca 0.11 0.15 -0.34 0.00 0.00 0.00 0.00 47.33 47.24 1oqb h GLY 204 CO 0.06 -0.42 -1.67 3.43 0.00 0.00 0.00 176.54 177.94 1oqb h ASN 205 N 0.05 0.63 -1.00 0.19 2.35 -0.38 -1.47 115.58 115.96 1oqb h ASN 205 Ca 0.52 -0.93 0.08 0.00 -0.55 0.00 0.00 56.30 55.42 1oqb h ASN 205 Cb 1.01 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 39.10 1oqb h ASN 205 CO -0.83 1.76 0.64 0.71 -1.65 0.00 0.00 177.43 178.06 1oqb h THR 206 N 0.07 1.04 0.29 2.81 1.35 -0.76 0.98 112.91 118.69 1oqb h THR 206 Ca -0.33 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 1oqb h THR 206 Cb 2.07 -0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1oqb h THR 206 CO 0.18 0.20 -0.27 0.00 -0.25 0.00 0.00 175.52 175.39 1oqb h ALA 207 N 1.48 -0.99 -0.95 6.62 0.00 -0.54 0.13 119.26 125.01 1oqb h ALA 207 Ca 0.45 -0.11 0.29 0.00 0.00 0.00 0.00 54.91 55.54 1oqb h ALA 207 Cb 0.26 0.49 -0.16 0.00 0.00 0.00 0.00 17.79 18.39 1oqb h ALA 207 CO -0.20 -1.00 0.34 -0.09 0.00 0.00 0.00 179.25 178.31 1oqb h ARG 208 N -0.56 0.17 0.06 0.00 2.43 -0.73 -1.25 114.38 114.50 1oqb h ARG 208 Ca -0.04 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.88 1oqb h ARG 208 Cb 0.48 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1oqb h ARG 208 CO -0.02 0.11 -1.07 1.96 -1.51 0.00 0.00 179.97 179.45 1oqb h GLN 209 N 0.18 0.36 -0.83 0.20 4.20 -0.45 -2.29 115.11 116.48 1oqb h GLN 209 Ca 0.66 -0.46 0.05 0.00 0.06 0.00 0.00 58.65 58.95 1oqb h GLN 209 Cb 1.46 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 29.33 1oqb h GLN 209 CO -0.70 1.16 0.52 0.00 -0.67 0.00 0.00 178.83 179.14 1oqb h ALA 210 N 0.67 1.11 -0.30 3.87 0.00 0.42 -0.67 119.26 124.37 1oqb h ALA 210 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oqb h ALA 210 Cb 1.74 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1oqb h ALA 210 CO 0.18 0.31 0.19 -0.22 0.00 0.00 0.00 179.25 179.71 1oqb h LYS 211 N 0.99 0.40 -0.04 0.00 3.64 -1.28 -0.84 116.57 119.43 1oqb h LYS 211 Ca 0.35 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1oqb h LYS 211 Cb 0.08 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1oqb h LYS 211 CO -0.14 0.29 0.03 0.93 -2.27 0.00 0.00 179.45 178.29 1oqb h GLU 212 N 0.39 0.00 -0.66 1.90 5.08 -0.76 0.27 114.58 120.80 1oqb h GLU 212 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1oqb h GLU 212 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1oqb h GLU 212 CO -0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.71 1oqb n HIS 213 N -4.40 1.49 -0.99 4.33 8.25 -0.33 -4.94 115.22 118.62 1oqb n HIS 213 Ca -0.02 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1oqb n HIS 213 Cb 0.13 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 0.63 0.64 3.19 -1.41 0.00 0.94 -4.67 105.19 104.51 1oqb n GLY 214 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.28 6.46 0.43 1.61 -1.08 -0.37 -4.88 116.67 116.56 1oqb s ASP 215 Ca 0.00 -3.64 0.09 0.00 -0.52 0.00 0.00 52.55 48.47 1oqb s ASP 215 Cb 0.00 -2.02 0.94 0.00 -1.46 0.00 0.00 42.92 40.38 1oqb s ASP 215 CO 0.00 -0.23 2.07 0.40 0.52 0.00 0.00 175.17 177.93 1oqb h ILE 216 N 3.96 1.08 -0.00 4.11 5.03 -1.87 -1.51 117.51 128.31 1oqb h ILE 216 Ca 0.16 -0.15 -0.11 0.00 -0.12 0.00 0.00 64.86 64.63 1oqb h ILE 216 Cb 0.84 0.59 -0.02 0.00 -3.03 0.00 0.00 36.82 35.20 1oqb h ILE 216 CO 0.91 0.08 -0.53 0.11 -0.68 0.00 0.00 178.15 178.03 1oqb h LYS 217 N 0.45 0.01 0.10 2.37 1.79 -1.95 0.11 116.57 119.44 1oqb h LYS 217 Ca 0.13 -0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.32 1oqb h LYS 217 Cb -0.03 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1oqb h LYS 217 CO -0.03 0.54 -1.17 1.25 -1.08 0.00 0.00 179.45 178.96 1oqb h LEU 218 N 0.00 0.63 -0.86 2.94 5.85 -1.74 -2.25 115.31 119.88 1oqb h LEU 218 Ca -0.01 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1oqb h LEU 218 Cb 0.95 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1oqb h LEU 218 CO 0.07 1.42 0.57 0.00 -0.34 0.00 0.00 178.44 180.16 1oqb h ALA 219 N 0.51 1.10 -0.77 1.25 0.00 -0.52 -0.41 119.26 120.42 1oqb h ALA 219 Ca -0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1oqb h ALA 219 Cb 1.85 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1oqb h ALA 219 CO 0.21 0.48 0.40 1.96 0.00 0.00 0.00 179.25 182.30 1oqb h GLN 220 N 1.16 1.09 -0.30 0.00 4.20 -0.78 0.19 115.11 120.66 1oqb h GLN 220 Ca 0.32 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1oqb h GLN 220 Cb -0.11 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.45 1oqb h GLN 220 CO -0.08 0.81 0.11 0.82 -0.67 0.00 0.00 178.83 179.83 1oqb h ILE 221 N 1.09 1.19 -0.42 2.54 2.04 -0.56 -1.77 117.51 121.60 1oqb h ILE 221 Ca 0.27 -0.57 -0.15 0.00 1.00 0.00 0.00 64.86 65.40 1oqb h ILE 221 Cb 0.06 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1oqb h ILE 221 CO -0.04 0.20 -0.33 0.00 0.00 0.00 0.00 178.15 177.97 1oqb h GLY 223 N 0.81 1.19 0.85 0.00 0.00 -0.52 0.41 103.07 105.81 1oqb h GLY 223 Ca 0.08 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1oqb h GLY 223 CO 0.09 0.57 -0.13 -0.84 0.00 0.00 0.00 176.54 176.22 1oqb h THR 224 N 1.10 1.31 -0.85 4.70 2.02 -1.31 -1.48 112.91 118.40 1oqb h THR 224 Ca 0.26 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1oqb h THR 224 Cb 0.13 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1oqb h THR 224 CO -0.03 0.38 0.50 0.40 0.37 0.00 0.00 175.52 177.14 1oqb h ILE 225 N 0.21 1.24 -0.54 3.11 2.04 -1.09 -2.03 117.51 120.44 1oqb h ILE 225 Ca 0.05 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1oqb h ILE 225 Cb 0.65 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1oqb h ILE 225 CO 0.04 0.25 0.31 0.00 0.00 0.00 0.00 178.15 178.75 1oqb h ALA 226 N 1.38 0.70 -0.10 1.87 0.00 -0.76 -2.24 119.26 120.11 1oqb h ALA 226 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1oqb h ALA 226 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1oqb h ALA 226 CO -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.16 1oqb h ALA 227 N 1.26 0.05 -0.90 0.00 0.00 -0.58 -1.19 119.26 117.89 1oqb h ALA 227 Ca 0.23 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1oqb h ALA 227 Cb 0.07 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1oqb h ALA 227 CO -0.12 -0.50 0.56 -0.44 0.00 0.00 0.00 179.25 178.75 1oqb h ASP 228 N -0.03 0.87 -0.14 0.00 5.19 -1.24 -1.47 116.42 119.60 1oqb h ASP 228 Ca 0.05 0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 1oqb h ASP 228 Cb 0.11 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1oqb h ASP 228 CO -0.12 0.54 -0.37 -0.33 -3.12 0.00 0.00 179.24 175.84 1oqb h GLU 229 N 0.99 0.66 -0.85 3.56 4.39 -0.78 -2.66 114.58 119.90 1oqb h GLU 229 Ca 0.40 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1oqb h GLU 229 Cb 0.23 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1oqb h GLU 229 CO -0.19 0.93 0.39 -0.22 -1.16 0.00 0.00 179.01 178.76 1oqb h LYS 230 N 0.55 1.23 -0.54 2.33 3.64 -0.23 0.12 116.57 123.66 1oqb h LYS 230 Ca 0.05 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1oqb h LYS 230 Cb 0.89 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1oqb h LYS 230 CO 0.08 0.95 0.32 0.00 -2.27 0.00 0.00 179.45 178.53 1oqb h ARG 231 N 1.21 0.74 -0.43 1.90 3.08 -1.26 -2.09 114.38 117.53 1oqb h ARG 231 Ca 0.29 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 1oqb h ARG 231 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1oqb h ARG 231 CO -0.03 0.54 -0.05 0.45 -1.07 0.00 0.00 179.97 179.80 1oqb h HIS 232 N 0.73 0.88 -0.58 3.04 3.86 -1.06 -2.82 115.15 119.20 1oqb h HIS 232 Ca 0.19 -0.17 0.11 0.00 -1.16 0.00 0.00 60.37 59.34 1oqb h HIS 232 Cb -0.00 -0.22 -0.11 0.00 1.06 0.00 0.00 27.41 28.13 1oqb h HIS 232 CO -0.02 0.88 -0.25 1.49 0.86 0.00 0.00 177.93 180.89 1oqb h GLU 233 N 0.62 -0.10 -0.97 2.45 4.81 -0.60 -1.54 114.58 119.26 1oqb h GLU 233 Ca 0.11 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1oqb h GLU 233 Cb 0.57 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 1oqb h GLU 233 CO 0.03 -0.07 0.59 1.15 -0.73 0.00 0.00 179.01 179.99 1oqb h THR 234 N -0.11 0.90 -0.04 0.32 2.02 -1.14 -1.64 112.91 113.22 1oqb h THR 234 Ca 0.26 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1oqb h THR 234 Cb 0.51 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1oqb h THR 234 CO -0.64 0.17 -0.04 0.00 0.37 0.00 0.00 175.52 175.38 1oqb h ALA 235 N 1.53 0.05 -0.52 6.16 0.00 -1.09 -2.25 119.26 123.15 1oqb h ALA 235 Ca 0.48 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1oqb h ALA 235 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1oqb h ALA 235 CO -0.27 -0.16 -0.14 1.88 0.00 0.00 0.00 179.25 180.55 1oqb h TYR 236 N -0.37 1.13 -1.00 0.00 0.05 -1.15 -2.07 116.97 113.56 1oqb h TYR 236 Ca 0.01 -0.25 0.02 0.00 0.05 0.00 0.00 58.73 58.56 1oqb h TYR 236 Cb 0.54 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.95 1oqb h TYR 236 CO 0.09 1.06 0.66 1.79 -1.05 0.00 0.00 178.16 180.72 1oqb h THR 237 N 0.89 1.21 -0.54 -2.88 1.35 -1.36 -1.81 112.91 109.77 1oqb h THR 237 Ca 0.13 -0.45 -0.05 0.00 -0.55 0.00 0.00 66.41 65.49 1oqb h THR 237 Cb 0.71 -0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 66.89 1oqb h THR 237 CO 0.05 0.24 0.15 0.50 -0.25 0.00 0.00 175.52 176.21 1oqb h LYS 238 N 1.31 0.83 -0.36 4.72 1.63 -0.88 0.55 116.57 124.36 1oqb h LYS 238 Ca 0.38 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1oqb h LYS 238 Cb -0.07 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 1oqb h LYS 238 CO -0.10 0.73 0.17 0.82 -3.45 0.00 0.00 179.45 177.62 1oqb h ILE 239 N 0.80 1.17 -0.42 2.00 2.04 -0.73 -2.48 117.51 119.89 1oqb h ILE 239 Ca 0.18 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 1oqb h ILE 239 Cb 0.27 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1oqb h ILE 239 CO -0.00 0.18 -0.19 0.58 0.00 0.00 0.00 178.15 178.72 1oqb h VAL 240 N 0.45 1.28 -0.71 1.67 2.07 -0.69 -2.11 116.25 118.19 1oqb h VAL 240 Ca 0.12 -1.33 0.16 0.00 0.82 0.00 0.00 66.70 66.48 1oqb h VAL 240 Cb 0.13 1.24 -0.12 0.00 -1.52 0.00 0.00 31.29 31.02 1oqb h VAL 240 CO -0.01 0.45 0.03 -0.08 0.02 0.00 0.00 177.57 177.97 1oqb h GLU 241 N 0.69 0.12 -0.31 1.57 4.81 0.16 0.32 114.58 121.95 1oqb h GLU 241 Ca 0.10 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1oqb h GLU 241 Cb 0.74 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1oqb h GLU 241 CO 0.06 0.08 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.06 1oqb h LYS 242 N 0.13 0.53 -0.17 1.92 3.11 -1.18 -1.54 116.57 119.37 1oqb h LYS 242 Ca 0.39 -0.16 -0.04 0.00 -2.81 0.00 0.00 60.65 58.02 1oqb h LYS 242 Cb 0.67 -0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1oqb h LYS 242 CO -0.61 0.67 -0.07 -0.07 -2.81 0.00 0.00 179.45 176.56 1oqb h LEU 243 N 0.49 0.35 -1.40 5.20 3.38 -0.37 0.25 115.31 123.21 1oqb h LEU 243 Ca 0.09 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1oqb h LEU 243 Cb 0.54 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1oqb h LEU 243 CO 0.03 0.67 0.51 -0.26 0.09 0.00 0.00 178.44 179.49 1oqb h PHE 244 N 0.03 0.71 -0.06 1.13 -1.00 -0.29 0.78 116.94 118.23 1oqb h PHE 244 Ca 0.04 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1oqb h PHE 244 Cb 0.53 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1oqb h PHE 244 CO 0.06 0.32 -0.19 1.49 -1.61 0.00 0.00 178.31 178.38 1oqb h GLU 245 N 0.65 0.24 -0.00 1.51 4.81 -0.83 -2.91 114.58 118.05 1oqb h GLU 245 Ca 0.37 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1oqb h GLU 245 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1oqb h GLU 245 CO -0.14 0.79 -0.17 0.82 -0.73 0.00 0.00 179.01 179.59 1oqb h ILE 246 N -0.27 1.57 -2.56 2.32 1.08 0.08 -3.41 117.51 116.32 1oqb h ILE 246 Ca -0.01 -1.91 -0.60 0.00 -0.39 0.00 0.00 64.86 61.95 1oqb h ILE 246 Cb 0.81 2.81 -0.40 0.00 -3.07 0.00 0.00 36.82 36.96 1oqb h ILE 246 CO 0.04 0.52 -0.81 -0.67 -0.69 0.00 0.00 178.15 176.53 1oqb n ASP 247 N -4.57 1.24 0.05 1.72 2.03 0.27 -4.98 116.55 112.30 1oqb n ASP 247 Ca -0.10 -2.81 -0.11 0.00 0.52 0.00 0.00 54.79 52.29 1oqb n ASP 247 Cb 0.46 -0.65 -0.04 0.00 -0.72 0.00 0.00 41.12 40.17 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 5.22 -0.36 0.00 -0.67 0.11 -1.64 -2.81 132.00 131.85 1oqb h PRO 248 Ca 0.20 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1oqb h PRO 248 Cb 0.83 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1oqb h PRO 248 CO 0.55 -0.24 0.00 -0.25 -0.21 0.00 0.00 178.00 177.85 1oqb n ASP 249 N -5.37 0.00 -0.33 -2.05 9.92 -1.26 -1.36 116.55 116.10 1oqb n ASP 249 Ca -0.05 0.84 0.24 0.00 -0.53 0.00 0.00 54.79 55.30 1oqb n ASP 249 Cb 0.28 -0.34 0.53 0.00 -0.64 0.00 0.00 41.12 40.96 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 1.12 0.45 0.44 0.00 -1.97 -1.97 103.07 101.15 1oqb h GLY 250 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1oqb h GLY 250 CO 0.00 -0.14 -0.08 -0.84 0.00 0.00 0.00 176.54 175.48 1oqb h THR 251 N 0.34 0.90 -0.50 4.70 2.02 -1.19 -0.53 112.91 118.64 1oqb h THR 251 Ca 0.60 -1.02 0.08 0.00 0.77 0.00 0.00 66.41 66.84 1oqb h THR 251 Cb 1.62 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 69.41 1oqb h THR 251 CO -0.28 0.21 0.14 0.58 0.37 0.00 0.00 175.52 176.54 1oqb h VAL 252 N -0.78 0.77 -0.95 3.16 2.07 -0.90 0.11 116.25 119.73 1oqb h VAL 252 Ca -0.02 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.56 1oqb h VAL 252 Cb 0.52 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1oqb h VAL 252 CO 0.04 0.05 0.55 -0.07 0.02 0.00 0.00 177.57 178.16 1oqb h LEU 253 N 0.29 0.71 -0.29 2.57 3.38 -1.37 -0.23 115.31 120.36 1oqb h LEU 253 Ca 0.25 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.23 1oqb h LEU 253 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1oqb h LEU 253 CO -0.29 0.28 -0.12 0.00 0.09 0.00 0.00 178.44 178.40 1oqb h ALA 254 N 1.60 0.41 -0.63 1.53 0.00 0.65 -1.88 119.26 120.94 1oqb h ALA 254 Ca 0.52 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1oqb h ALA 254 Cb 0.75 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1oqb h ALA 254 CO -0.36 0.28 0.19 0.35 0.00 0.00 0.00 179.25 179.71 1oqb h PHE 255 N 0.35 1.02 -0.41 0.00 3.57 0.14 -1.74 116.94 119.86 1oqb h PHE 255 Ca 0.07 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 1oqb h PHE 255 Cb 0.64 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1oqb h PHE 255 CO 0.06 0.84 -0.27 0.00 -2.23 0.00 0.00 178.31 176.70 1oqb h ALA 256 N 1.07 0.74 -0.08 2.41 0.00 -1.08 -2.27 119.26 120.05 1oqb h ALA 256 Ca 0.20 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1oqb h ALA 256 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1oqb h ALA 256 CO -0.01 0.66 -0.10 0.22 0.00 0.00 0.00 179.25 180.03 1oqb h ASP 257 N 0.75 -0.30 -0.86 0.00 3.58 -1.02 -0.47 116.42 118.11 1oqb h ASP 257 Ca 0.09 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1oqb h ASP 257 Cb 0.83 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 1oqb h ASP 257 CO 0.07 -0.13 0.52 0.24 -2.88 0.00 0.00 179.24 177.06 1oqb h MET 258 N -0.13 1.17 -0.35 0.28 2.86 -1.22 -2.08 114.93 115.47 1oqb h MET 258 Ca 0.07 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 1oqb h MET 258 Cb 0.22 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1oqb h MET 258 CO -0.16 0.82 -0.45 0.52 1.06 0.00 0.00 176.91 178.70 1oqb h MET 259 N 1.18 0.91 -0.56 1.72 2.86 -1.15 -1.83 114.93 118.06 1oqb h MET 259 Ca 0.31 -0.52 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1oqb h MET 259 Cb -0.05 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1oqb h MET 259 CO -0.06 1.17 0.27 -0.09 1.06 0.00 0.00 176.91 179.26 1oqb h ARG 260 N 0.72 0.49 0.00 1.72 2.43 -0.83 -0.62 114.38 118.29 1oqb h ARG 260 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1oqb h ARG 260 Cb 1.05 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1oqb h ARG 260 CO 0.11 0.33 0.00 0.87 -1.51 0.00 0.00 179.97 179.76 1oqb h LYS 261 N 0.51 0.00 -2.68 0.20 1.57 -1.21 -3.49 116.57 111.47 1oqb h LYS 261 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1oqb h LYS 261 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1oqb h LYS 261 CO -0.20 0.00 -0.64 1.63 -0.57 0.00 0.00 179.45 179.67 1oqb n LYS 262 N -2.66 -3.35 -2.38 3.15 5.02 -0.24 -4.85 118.16 112.85 1oqb n LYS 262 Ca 0.02 2.46 -0.42 0.00 -2.02 0.00 0.00 58.31 58.34 1oqb n LYS 262 Cb 0.28 -2.74 -0.03 0.00 -0.02 0.00 0.00 35.03 32.52 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 -2.41 4.12 -0.17 -0.18 1.09 -1.25 -4.90 121.20 117.50 1oqb s ILE 263 Ca 0.00 1.43 -0.06 0.00 -1.10 0.00 0.00 60.65 60.92 1oqb s ILE 263 Cb 0.00 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 1oqb s ILE 263 CO 0.00 -0.04 0.04 -0.94 -0.10 0.00 0.00 174.94 173.90 1oqb s SER 264 N 1.76 5.47 0.47 3.58 1.04 -1.26 -5.08 113.70 119.68 1oqb s SER 264 Ca 0.58 0.06 -0.23 0.00 0.48 0.00 0.00 55.95 56.84 1oqb s SER 264 Cb -0.26 -1.90 -0.07 0.00 0.10 0.00 0.00 66.02 63.89 1oqb s SER 264 CO 0.21 0.20 1.18 -0.04 0.98 0.00 0.00 173.24 175.77 1oqb s MET 265 N 0.23 3.69 0.00 4.02 1.00 -1.26 -4.87 119.30 122.11 1oqb s MET 265 Ca 0.03 1.80 0.03 0.00 0.00 0.00 0.00 55.69 57.55 1oqb s MET 265 Cb -0.13 -2.38 0.15 0.00 0.00 0.00 0.00 34.83 32.48 1oqb s MET 265 CO 0.01 -0.62 1.09 -2.30 0.00 0.00 0.00 175.02 173.20 1oqb n PRO 266 N -0.57 0.00 -0.39 2.03 -0.02 -1.26 -1.60 135.00 133.20 1oqb n PRO 266 Ca 0.08 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1oqb n PRO 266 Cb 0.48 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.48 3.04 0.26 3.55 0.00 -1.26 -4.76 120.51 119.86 1oqb n ALA 267 Ca 0.01 -2.72 0.14 0.00 0.00 0.00 0.00 53.44 50.86 1oqb n ALA 267 Cb 0.04 -0.54 0.66 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 0.85 0.00 -0.45 0.00 2.07 -1.65 -2.36 115.15 113.60 1oqb h HIS 268 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1oqb h HIS 268 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1oqb h HIS 268 CO 0.44 0.12 0.00 1.28 -3.07 0.00 0.00 177.93 176.69 1oqb n LEU 269 N -3.36 3.79 -4.37 6.12 4.77 -1.26 -4.61 117.00 118.08 1oqb n LEU 269 Ca -0.01 -1.92 -0.53 0.00 -0.03 0.00 0.00 56.01 53.53 1oqb n LEU 269 Cb 0.31 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1oqb n LEU 269 CO 0.30 0.59 0.30 0.80 -1.33 0.00 0.00 177.39 178.05 1oqb n MET 270 N 0.67 0.00 -3.63 3.23 1.56 -0.89 -4.54 117.12 113.52 1oqb n MET 270 Ca 0.19 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.51 1oqb n MET 270 Cb 0.75 -1.25 -0.07 0.00 2.15 0.00 0.00 33.22 34.79 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 -0.44 -0.81 -0.10 1.12 5.04 -1.26 -4.32 117.35 116.58 1oqb s TYR 271 Ca 0.77 1.85 0.01 0.00 -2.44 0.00 0.00 57.07 57.27 1oqb s TYR 271 Cb -1.10 0.37 0.03 0.00 0.35 0.00 0.00 41.96 41.62 1oqb s TYR 271 CO 0.56 -0.39 1.02 -0.40 -1.34 0.00 0.00 175.55 175.00 1oqb n ASP 272 N 3.05 2.09 0.00 4.32 5.75 -1.26 -4.28 116.55 126.23 1oqb n ASP 272 Ca -0.15 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1oqb n ASP 272 Cb 0.56 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 -0.38 0.89 0.00 6.12 0.00 -1.26 -4.81 105.19 105.74 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 -2.10 0.72 -4.09 1.61 1.74 -1.26 -5.05 116.66 108.23 1oqb n ARG 274 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1oqb n ARG 274 Cb 0.00 -0.73 -0.16 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.83 3.73 0.00 0.55 -1.08 -1.26 -4.99 116.67 110.78 1oqb s ASP 275 Ca 0.00 -1.00 0.27 0.00 -0.52 0.00 0.00 52.55 51.31 1oqb s ASP 275 Cb 0.00 -1.50 1.37 0.00 -1.46 0.00 0.00 42.92 41.33 1oqb s ASP 275 CO 0.00 -0.09 1.93 0.47 0.52 0.00 0.00 175.17 178.00 1oqb n ASP 276 N 4.54 0.00 -2.44 -0.34 8.00 -1.26 -3.23 116.55 121.82 1oqb n ASP 276 Ca -0.18 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.11 1oqb n ASP 276 Cb 0.46 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.30 3.39 -0.20 -2.24 4.13 -1.26 -4.91 115.26 112.87 1oqb n ASN 277 Ca 0.13 -3.09 -0.05 0.00 1.68 0.00 0.00 54.58 53.24 1oqb n ASN 277 Cb 0.22 -0.43 0.05 0.00 -1.54 0.00 0.00 39.78 38.08 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 2.51 0.58 0.49 3.41 5.85 -1.77 -1.80 115.31 124.59 1oqb h LEU 278 Ca 0.14 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1oqb h LEU 278 Cb 1.28 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1oqb h LEU 278 CO 0.57 0.41 -0.24 0.15 -0.34 0.00 0.00 178.44 179.00 1oqb h PHE 279 N 0.71 -0.61 -0.98 1.25 3.57 -1.82 -0.57 116.94 118.48 1oqb h PHE 279 Ca 0.23 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.93 1oqb h PHE 279 Cb -0.00 0.20 -0.12 0.00 2.79 0.00 0.00 35.95 38.82 1oqb h PHE 279 CO -0.05 -0.36 0.57 -0.44 -2.23 0.00 0.00 178.31 175.80 1oqb h ASP 280 N -0.70 0.68 -0.10 0.41 5.19 -1.86 0.09 116.42 120.13 1oqb h ASP 280 Ca -0.07 0.12 -0.16 0.00 -0.62 0.00 0.00 57.03 56.30 1oqb h ASP 280 Cb 0.53 0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.06 1oqb h ASP 280 CO 0.11 0.17 -0.58 0.45 -3.12 0.00 0.00 179.24 176.27 1oqb h HIS 281 N 0.64 0.78 -0.62 4.55 3.86 -0.93 -1.59 115.15 121.83 1oqb h HIS 281 Ca 0.60 -0.35 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1oqb h HIS 281 Cb 1.05 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 1oqb h HIS 281 CO -0.02 1.14 0.32 0.35 0.86 0.00 0.00 177.93 180.58 1oqb h PHE 282 N 0.19 0.86 -0.80 2.45 3.57 -0.37 -2.48 116.94 120.36 1oqb h PHE 282 Ca -0.04 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1oqb h PHE 282 Cb 1.23 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1oqb h PHE 282 CO 0.11 0.64 0.35 0.77 -2.23 0.00 0.00 178.31 177.94 1oqb h SER 283 N 0.84 1.08 -0.46 0.41 0.02 -0.94 -1.43 113.55 113.08 1oqb h SER 283 Ca 0.21 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1oqb h SER 283 Cb 0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1oqb h SER 283 CO -0.03 0.94 0.25 0.00 -1.14 0.00 0.00 176.83 176.85 1oqb h ALA 284 N 1.22 0.59 0.33 3.77 0.00 -0.91 0.40 119.26 124.66 1oqb h ALA 284 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1oqb h ALA 284 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oqb h ALA 284 CO -0.03 0.10 -0.20 0.28 0.00 0.00 0.00 179.25 179.41 1oqb h VAL 285 N 0.60 0.59 -0.88 0.00 2.07 -1.07 -0.41 116.25 117.15 1oqb h VAL 285 Ca 0.16 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.91 1oqb h VAL 285 Cb 0.04 0.59 -0.15 0.00 -1.52 0.00 0.00 31.29 30.25 1oqb h VAL 285 CO -0.03 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.66 1oqb h ALA 286 N 0.15 1.11 -0.38 1.67 0.00 -1.04 0.05 119.26 120.82 1oqb h ALA 286 Ca -0.04 0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1oqb h ALA 286 Cb 0.41 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1oqb h ALA 286 CO 0.04 -0.50 -0.13 0.37 0.00 0.00 0.00 179.25 179.03 1oqb h GLN 287 N 0.11 0.76 -0.79 0.00 5.75 -0.60 -0.68 115.11 119.65 1oqb h GLN 287 Ca 0.53 -0.31 -0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1oqb h GLN 287 Cb 1.06 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.54 1oqb h GLN 287 CO -0.75 0.92 0.33 -0.09 -2.65 0.00 0.00 178.83 176.59 1oqb h ARG 288 N 0.56 1.16 -0.00 1.69 2.43 0.57 -2.37 114.38 118.41 1oqb h ARG 288 Ca 0.09 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1oqb h ARG 288 Cb 0.67 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1oqb h ARG 288 CO 0.05 0.92 -0.02 1.28 -1.51 0.00 0.00 179.97 180.69 1oqb n LEU 289 N -4.29 0.02 -0.13 3.80 4.77 -0.16 -4.92 117.00 116.10 1oqb n LEU 289 Ca 0.07 0.47 -0.02 0.00 -0.03 0.00 0.00 56.01 56.50 1oqb n LEU 289 Cb 0.17 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1oqb n LEU 289 CO 0.40 0.01 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 1oqb n GLY 290 N 1.49 0.52 0.10 -0.72 0.00 -0.82 -4.96 105.19 100.81 1oqb n GLY 290 Ca 0.07 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 1.38 -1.97 1.61 2.07 -1.41 -3.44 116.25 114.49 1oqb h VAL 291 Ca -0.03 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 1oqb h VAL 291 Cb 0.13 2.07 -0.28 0.00 -1.52 0.00 0.00 31.29 31.69 1oqb h VAL 291 CO 0.05 0.37 -0.43 -0.47 0.02 0.00 0.00 177.57 177.11 1oqb s TYR 292 N -4.16 -0.89 0.36 1.57 5.04 -1.19 -3.90 117.35 114.18 1oqb s TYR 292 Ca -0.15 1.09 0.08 0.00 -2.44 0.00 0.00 57.07 55.66 1oqb s TYR 292 Cb 0.03 0.14 -0.05 0.00 0.35 0.00 0.00 41.96 42.44 1oqb s TYR 292 CO 0.72 -0.67 0.12 0.95 -1.34 0.00 0.00 175.55 175.33 1oqb s THR 293 N 2.59 2.74 0.38 4.34 -4.23 -1.26 -3.57 115.64 116.63 1oqb s THR 293 Ca 0.10 -1.77 0.09 0.00 -1.18 0.00 0.00 61.69 58.93 1oqb s THR 293 Cb -0.15 -2.93 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1oqb s THR 293 CO -0.15 -0.14 1.92 0.00 -0.54 0.00 0.00 174.62 175.70 1oqb h ALA 294 N 1.59 1.84 -0.68 3.99 0.00 -1.96 -0.80 119.26 123.25 1oqb h ALA 294 Ca -0.43 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1oqb h ALA 294 Cb 1.25 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1oqb h ALA 294 CO 0.66 -0.01 0.32 -0.22 0.00 0.00 0.00 179.25 179.99 1oqb h LYS 295 N 0.65 0.54 -0.00 0.00 3.11 -1.94 -2.74 116.57 116.20 1oqb h LYS 295 Ca 0.37 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.17 1oqb h LYS 295 Cb 0.54 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1oqb h LYS 295 CO -0.14 0.36 0.00 -0.44 -2.81 0.00 0.00 179.45 176.42 1oqb h ASP 296 N 0.56 0.00 -1.01 4.20 3.32 -1.55 -2.49 116.42 119.44 1oqb h ASP 296 Ca 0.33 -0.15 0.30 0.00 0.02 0.00 0.00 57.03 57.53 1oqb h ASP 296 Cb 0.35 -0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.76 1oqb h ASP 296 CO -0.27 0.15 0.59 0.22 -1.72 0.00 0.00 179.24 178.21 1oqb h TYR 297 N -0.14 0.94 0.10 4.55 3.20 -1.12 0.21 116.97 124.71 1oqb h TYR 297 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1oqb h TYR 297 Cb 0.15 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1oqb h TYR 297 CO -0.03 -0.09 -0.05 0.00 -1.64 0.00 0.00 178.16 176.35 1oqb h ALA 298 N 1.80 -0.14 -0.98 1.82 0.00 -1.33 -3.16 119.26 117.27 1oqb h ALA 298 Ca 0.71 -0.21 0.26 0.00 0.00 0.00 0.00 54.91 55.66 1oqb h ALA 298 Cb 1.55 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 1oqb h ALA 298 CO -0.55 -0.35 0.67 -0.44 0.00 0.00 0.00 179.25 178.58 1oqb h ASP 299 N -0.59 0.21 0.86 0.00 3.32 -0.22 -1.48 116.42 118.52 1oqb h ASP 299 Ca -0.01 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1oqb h ASP 299 Cb 0.47 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.03 1oqb h ASP 299 CO 0.02 0.06 -0.41 0.40 -1.72 0.00 0.00 179.24 177.59 1oqb h ILE 300 N 0.20 0.00 0.00 0.35 1.08 -0.99 -1.09 117.51 117.06 1oqb h ILE 300 Ca 0.50 -0.16 -0.04 0.00 -0.39 0.00 0.00 64.86 64.77 1oqb h ILE 300 Cb 1.62 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1oqb h ILE 300 CO -0.12 0.00 -0.20 0.17 -0.69 0.00 0.00 178.15 177.31 1oqb h LEU 301 N -1.31 0.00 -0.13 1.44 -0.00 -1.32 0.36 115.31 114.35 1oqb h LEU 301 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.74 1oqb h LEU 301 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1oqb h LEU 301 CO 0.19 0.20 0.01 -0.08 -0.00 0.00 0.00 178.44 178.77 1oqb h GLU 302 N 0.00 0.22 -0.55 0.17 4.81 -1.33 0.97 114.58 118.87 1oqb h GLU 302 Ca -0.00 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1oqb h GLU 302 Cb 0.60 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 1oqb h GLU 302 CO 0.03 0.43 0.20 0.35 -0.73 0.00 0.00 179.01 179.29 1oqb h PHE 303 N -0.02 0.35 -0.45 0.92 3.57 -0.54 0.34 116.94 121.11 1oqb h PHE 303 Ca 0.04 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1oqb h PHE 303 Cb 0.32 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1oqb h PHE 303 CO 0.02 0.10 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.08 1oqb h LEU 304 N 0.38 0.76 -0.64 0.59 3.38 0.17 0.79 115.31 120.73 1oqb h LEU 304 Ca 0.27 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1oqb h LEU 304 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oqb h LEU 304 CO -0.27 0.86 -0.61 0.58 0.09 0.00 0.00 178.44 179.09 1oqb h VAL 305 N 0.71 1.39 0.51 1.22 2.07 0.14 -1.10 116.25 121.19 1oqb h VAL 305 Ca 0.13 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 1oqb h VAL 305 Cb 0.52 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1oqb h VAL 305 CO 0.03 0.59 -0.24 1.23 0.02 0.00 0.00 177.57 179.19 1oqb h GLY 306 N 1.48 -0.71 0.19 2.17 0.00 0.10 -2.33 103.07 103.99 1oqb h GLY 306 Ca -0.01 0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.71 1oqb h GLY 306 CO 0.09 -0.26 0.23 -0.09 0.00 0.00 0.00 176.54 176.51 1oqb h ARG 307 N -1.04 0.36 -0.46 4.80 1.12 0.62 -1.75 114.38 118.02 1oqb h ARG 307 Ca -0.07 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1oqb h ARG 307 Cb 0.60 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1oqb h ARG 307 CO 0.11 0.24 0.00 0.91 -3.11 0.00 0.00 179.97 178.12 1oqb n TRP 308 N -5.05 0.57 -4.46 2.20 8.01 -0.42 -4.91 117.44 113.38 1oqb n TRP 308 Ca 0.11 -0.25 -0.38 0.00 -1.31 0.00 0.00 57.50 55.67 1oqb n TRP 308 Cb 0.36 -0.08 -0.09 0.00 -2.01 0.00 0.00 31.31 29.50 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 0.41 -0.81 -0.33 -0.99 5.02 -0.66 -4.81 118.16 115.99 1oqb n LYS 309 Ca 0.11 0.12 -0.02 0.00 -2.02 0.00 0.00 58.31 56.51 1oqb n LYS 309 Cb 0.38 -4.29 0.11 0.00 -0.02 0.00 0.00 35.03 31.22 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 -1.23 1.18 -0.26 -0.18 2.07 -1.68 0.36 116.25 116.51 1oqb h VAL 310 Ca -0.62 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1oqb h VAL 310 Cb 1.39 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1oqb h VAL 310 CO 0.83 0.21 0.18 -2.24 0.02 0.00 0.00 177.57 176.57 1oqb h ASP 311 N 1.16 0.07 0.57 0.57 2.03 -1.87 -2.70 116.42 116.24 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 -0.05 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1oqb h ASP 311 CO -0.10 0.04 -0.22 0.29 -1.03 0.00 0.00 179.24 178.22 1oqb n LYS 312 N -4.47 0.28 -2.26 4.15 5.02 0.10 -4.87 118.16 116.12 1oqb n LYS 312 Ca 0.03 -0.11 -0.36 0.00 -2.02 0.00 0.00 58.31 55.84 1oqb n LYS 312 Cb 0.29 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.79 3.92 0.00 -0.35 1.43 -1.02 -5.06 118.68 114.81 1oqb s LEU 313 Ca 0.19 2.26 0.01 0.00 -1.03 0.00 0.00 54.13 55.56 1oqb s LEU 313 Cb 0.19 -4.36 -0.00 0.00 0.03 0.00 0.00 46.19 42.05 1oqb s LEU 313 CO 0.57 -1.02 0.39 0.35 0.23 0.00 0.00 176.35 176.87 1oqb n THR 314 N -0.76 0.00 -3.15 5.49 -2.24 -1.26 -5.03 114.28 107.32 1oqb n THR 314 Ca 0.09 -1.82 -0.14 0.00 -2.27 0.00 0.00 64.05 59.91 1oqb n THR 314 Cb 0.49 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.55 -0.93 3.43 3.38 0.00 -1.26 -5.06 105.19 104.20 1oqb n GLY 315 Ca 0.03 0.65 -0.22 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.83 1.89 0.63 0.99 1.43 -1.26 -4.96 118.68 115.57 1oqb s LEU 316 Ca 0.16 -1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 51.55 1oqb s LEU 316 Cb -0.02 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.18 1oqb s LEU 316 CO 0.54 -0.89 1.04 -0.94 0.23 0.00 0.00 176.35 176.33 1oqb s SER 317 N -3.50 6.07 0.21 2.29 1.04 -1.26 -4.84 113.70 113.72 1oqb s SER 317 Ca 0.30 1.44 -0.08 0.00 0.48 0.00 0.00 55.95 58.10 1oqb s SER 317 Cb 0.04 -2.46 0.33 0.00 0.10 0.00 0.00 66.02 64.03 1oqb s SER 317 CO 0.16 -0.98 1.23 0.00 0.98 0.00 0.00 173.24 174.64 1oqb n ALA 318 N -2.82 0.14 0.15 5.32 0.00 -1.26 0.11 120.51 122.15 1oqb n ALA 318 Ca 0.06 0.86 0.01 0.00 0.00 0.00 0.00 53.44 54.37 1oqb n ALA 318 Cb 0.54 -0.49 0.30 0.00 0.00 0.00 0.00 19.45 19.80 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 0.08 -0.41 0.00 4.57 -2.02 -3.17 114.58 113.63 1oqb h GLU 319 Ca 0.36 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.47 1oqb h GLU 319 Cb 0.56 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1oqb h GLU 319 CO -0.81 0.47 0.12 0.78 -1.18 0.00 0.00 179.01 178.38 1oqb h GLY 320 N 1.21 0.69 -0.40 1.92 0.00 0.50 -2.83 103.07 104.15 1oqb h GLY 320 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 46.96 1oqb h GLY 320 CO 0.06 0.39 -0.38 1.46 0.00 0.00 0.00 176.54 178.06 1oqb h GLN 321 N 0.51 -0.18 -0.88 4.80 7.50 -1.42 -1.02 115.11 124.42 1oqb h GLN 321 Ca 0.13 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.31 1oqb h GLN 321 Cb 0.28 0.04 -0.05 0.00 0.05 0.00 0.00 27.48 27.80 1oqb h GLN 321 CO -0.00 -0.12 0.58 -0.22 -1.50 0.00 0.00 178.83 177.57 1oqb h LYS 322 N -0.18 1.11 -0.52 1.46 3.64 -1.68 -2.12 116.57 118.27 1oqb h LYS 322 Ca 0.07 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1oqb h LYS 322 Cb 0.36 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1oqb h LYS 322 CO -0.47 0.74 0.33 0.00 -2.27 0.00 0.00 179.45 177.78 1oqb h ALA 323 N 1.35 0.67 0.23 5.00 0.00 -1.21 0.72 119.26 126.01 1oqb h ALA 323 Ca 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1oqb h ALA 323 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1oqb h ALA 323 CO -0.10 0.07 -0.11 0.37 0.00 0.00 0.00 179.25 179.49 1oqb h GLN 324 N 0.68 -0.29 -0.85 0.00 4.15 -0.87 -1.94 115.11 115.99 1oqb h GLN 324 Ca 0.20 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 1oqb h GLN 324 Cb -0.04 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1oqb h GLN 324 CO -0.06 -0.12 0.48 0.22 -1.93 0.00 0.00 178.83 177.41 1oqb h ASP 325 N -0.40 1.05 -0.19 -0.69 3.58 -1.23 0.18 116.42 118.73 1oqb h ASP 325 Ca -0.03 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1oqb h ASP 325 Cb 0.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1oqb h ASP 325 CO 0.05 0.84 0.11 0.22 -2.88 0.00 0.00 179.24 177.58 1oqb h TYR 326 N 1.18 0.25 -0.23 0.28 3.20 -0.81 -1.18 116.97 119.66 1oqb h TYR 326 Ca 0.30 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 1oqb h TYR 326 Cb 0.01 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1oqb h TYR 326 CO 0.00 0.20 -0.33 0.28 -1.64 0.00 0.00 178.16 176.67 1oqb h VAL 327 N 0.23 1.29 -0.10 1.81 2.07 -0.90 -1.22 116.25 119.44 1oqb h VAL 327 Ca 0.07 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 65.99 1oqb h VAL 327 Cb 0.02 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1oqb h VAL 327 CO -0.01 0.45 -0.67 0.00 0.02 0.00 0.00 177.57 177.36 1oqb n ARG 329 N -3.87 1.45 -0.01 0.00 1.74 -0.46 -4.50 116.66 111.02 1oqb n ARG 329 Ca -0.04 -1.08 -0.12 0.00 -0.77 0.00 0.00 57.85 55.84 1oqb n ARG 329 Cb 0.67 -1.48 -0.07 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 2.65 0.10 -0.34 0.55 5.85 -1.32 -3.34 115.31 119.45 1oqb h LEU 330 Ca 0.00 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1oqb h LEU 330 Cb 0.71 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 1oqb h LEU 330 CO 0.00 0.34 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.71 1oqb h PRO 331 N -0.14 0.00 -0.65 5.25 0.11 -1.81 0.09 132.00 134.85 1oqb h PRO 331 Ca 0.02 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.23 1oqb h PRO 331 Cb 0.28 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.32 1oqb h PRO 331 CO 0.00 0.00 0.26 -1.35 -0.21 0.00 0.00 178.00 176.71 1oqb h PRO 332 N 0.00 0.44 0.29 1.05 0.11 -1.89 0.41 132.00 132.41 1oqb h PRO 332 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1oqb h PRO 332 Cb 0.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1oqb h PRO 332 CO -0.35 0.29 -0.14 -0.09 -0.21 0.00 0.00 178.00 177.50 1oqb h ARG 333 N 0.46 -0.38 -0.78 1.05 2.43 -1.47 -1.05 114.38 114.65 1oqb h ARG 333 Ca 0.33 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.68 1oqb h ARG 333 Cb 0.41 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1oqb h ARG 333 CO -0.31 -0.18 0.52 0.82 -1.51 0.00 0.00 179.97 179.31 1oqb h ILE 334 N -0.49 0.78 0.61 1.20 1.08 -0.80 -0.58 117.51 119.30 1oqb h ILE 334 Ca -0.04 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 1oqb h ILE 334 Cb 0.37 0.33 0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1oqb h ILE 334 CO 0.07 0.07 -0.29 -0.09 -0.69 0.00 0.00 178.15 177.22 1oqb h ARG 335 N 0.41 -0.79 0.43 2.37 9.65 0.49 -1.70 114.38 125.24 1oqb h ARG 335 Ca 0.38 0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.30 1oqb h ARG 335 Cb 0.90 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1oqb h ARG 335 CO -0.12 -0.49 -0.21 0.00 2.80 0.00 0.00 179.97 181.95 1oqb h ARG 336 N -0.95 -0.55 -0.51 0.20 2.47 -0.64 -1.41 114.38 112.98 1oqb h ARG 336 Ca -0.08 0.04 0.11 0.00 -1.26 0.00 0.00 59.98 58.78 1oqb h ARG 336 Cb 0.67 0.13 -0.10 0.00 -1.65 0.00 0.00 29.97 29.02 1oqb h ARG 336 CO 0.14 -0.37 -0.10 1.28 0.56 0.00 0.00 179.97 181.48 1oqb n LEU 337 N -3.64 -0.16 -1.10 3.04 4.32 -0.28 -1.62 117.00 117.56 1oqb n LEU 337 Ca -0.07 0.88 0.08 0.00 -0.02 0.00 0.00 56.01 56.88 1oqb n LEU 337 Cb 0.23 -0.28 0.28 0.00 -1.62 0.00 0.00 43.42 42.02 1oqb n LEU 337 CO 0.17 -0.86 0.74 -0.62 -1.22 0.00 0.00 177.39 175.60 1oqb n GLU 338 N -4.79 3.34 -0.26 3.23 -0.58 -0.64 -4.19 120.64 116.75 1oqb n GLU 338 Ca 0.09 -2.74 0.09 0.00 -0.42 0.00 0.00 57.16 54.18 1oqb n GLU 338 Cb 0.29 -1.80 0.23 0.00 -0.57 0.00 0.00 31.44 29.59 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 0.14 2.75 -1.72 3.49 -0.00 -0.54 -4.61 120.64 120.15 1oqb n GLU 339 Ca 0.21 -2.32 -0.32 0.00 -0.00 0.00 0.00 57.16 54.73 1oqb n GLU 339 Cb 0.84 -1.41 -0.02 0.00 -0.00 0.00 0.00 31.44 30.85 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 1.06 2.88 -1.86 3.44 0.00 -1.25 -4.89 116.66 116.04 1oqb n ARG 340 Ca 0.18 -2.89 -0.22 0.00 -0.00 0.00 0.00 57.85 54.91 1oqb n ARG 340 Cb 0.52 -2.24 -0.08 0.00 -0.00 0.00 0.00 32.46 30.65 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 -2.42 1.20 0.10 2.89 0.00 -1.26 -4.48 121.76 117.79 1oqb s ALA 341 Ca 0.56 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1oqb s ALA 341 Cb 0.37 -4.68 0.00 0.00 0.00 0.00 0.00 23.12 18.81 1oqb s ALA 341 CO -0.26 -5.96 0.00 1.04 0.00 0.00 0.00 175.76 170.58 1oqb n GLN 342 N 8.27 0.00 -0.07 0.00 1.13 -1.26 -3.53 117.38 121.92 1oqb n GLN 342 Ca 0.43 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.60 1oqb n GLN 342 Cb 0.47 -0.46 0.49 0.00 0.11 0.00 0.00 30.24 30.85 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 0.00 0.57 0.00 1.08 0.00 -1.98 -3.33 103.07 99.41 1oqb h GLY 343 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1oqb h GLY 343 CO 0.00 0.11 -1.39 -0.96 0.00 0.00 0.00 176.54 174.31 1oqb n ARG 344 N -4.47 0.78 -0.65 4.80 -4.01 -1.26 -4.02 116.66 107.83 1oqb n ARG 344 Ca 0.09 -0.09 -0.05 0.00 -1.04 0.00 0.00 57.85 56.76 1oqb n ARG 344 Cb 0.33 -1.24 0.18 0.00 -3.04 0.00 0.00 32.46 28.70 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 -1.81 3.87 -0.42 2.89 0.00 -1.23 -4.05 120.51 119.76 1oqb n ALA 345 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.95 1oqb n ALA 345 Cb 0.29 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.05 0.00 -0.95 0.00 5.02 -1.26 -4.93 118.16 115.99 1oqb n LYS 346 Ca 0.27 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.42 1oqb n LYS 346 Cb 1.03 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 36.00 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 -1.87 1.78 -2.28 1.97 4.71 -1.26 -4.92 120.64 118.77 1oqb n GLU 347 Ca 0.00 -1.22 -0.41 0.00 -0.01 0.00 0.00 57.16 55.52 1oqb n GLU 347 Cb 0.00 -1.67 -0.03 0.00 -1.01 0.00 0.00 31.44 28.73 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 -0.71 3.48 0.93 0.62 0.00 -1.26 -4.85 121.76 119.98 1oqb s ALA 348 Ca 0.38 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 1oqb s ALA 348 Cb 0.23 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 20.05 1oqb s ALA 348 CO -0.05 -0.46 1.09 -1.25 0.00 0.00 0.00 175.76 175.09 1oqb s PRO 349 N -0.41 0.97 -0.02 0.00 0.04 -1.26 -4.54 135.00 129.77 1oqb s PRO 349 Ca 0.54 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 1oqb s PRO 349 Cb -0.35 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1oqb s PRO 349 CO 0.39 -2.42 0.18 0.99 0.04 0.00 0.00 177.00 176.19 1oqb s THR 350 N -2.93 5.44 -0.11 1.26 2.01 -1.26 -2.15 115.64 117.90 1oqb s THR 350 Ca 0.64 -0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.46 1oqb s THR 350 Cb -0.18 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.83 1oqb s THR 350 CO 0.57 0.36 0.27 -0.32 -0.69 0.00 0.00 174.62 174.81 1oqb s MET 351 N -1.84 0.29 0.62 4.92 0.00 -0.75 -4.92 119.30 117.62 1oqb s MET 351 Ca 0.26 0.44 -0.16 0.00 0.00 0.00 0.00 55.69 56.24 1oqb s MET 351 Cb -0.13 0.06 -0.02 0.00 0.00 0.00 0.00 34.83 34.75 1oqb s MET 351 CO 0.17 -0.08 1.09 -1.25 0.00 0.00 0.00 175.02 174.95 1oqb s PRO 352 N 0.54 3.04 -0.07 4.11 0.04 -1.26 -1.82 135.00 139.57 1oqb s PRO 352 Ca -0.03 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 1oqb s PRO 352 Cb -0.05 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1oqb s PRO 352 CO -0.03 -1.06 -0.00 -0.06 0.04 0.00 0.00 177.00 175.89 1oqb s PHE 353 N -2.32 0.70 0.58 0.56 0.40 -0.65 -4.95 117.98 112.31 1oqb s PHE 353 Ca 0.66 -0.19 0.27 0.00 -0.60 0.00 0.00 56.93 57.07 1oqb s PHE 353 Cb -0.19 -0.81 1.72 0.00 0.51 0.00 0.00 43.02 44.25 1oqb s PHE 353 CO 0.38 -0.33 2.24 0.66 0.70 0.00 0.00 175.22 178.87 1oqb h SER 354 N 8.25 0.00 -0.01 1.36 4.64 -1.92 0.17 113.55 126.04 1oqb h SER 354 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 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 0.28 0.00 0.02 -0.50 -0.87 0.00 0.00 176.83 175.76 1oqb h TRP 355 N 0.00 0.00 -0.60 4.77 6.55 -1.90 -2.18 115.95 122.58 1oqb h TRP 355 Ca 0.00 0.00 -0.42 0.00 0.95 0.00 0.00 58.89 59.42 1oqb h TRP 355 Cb 0.00 0.00 -0.40 0.00 -0.86 0.00 0.00 29.16 27.90 1oqb h TRP 355 CO 0.00 0.00 -0.91 0.44 -1.05 0.00 0.00 178.44 176.92 1oqb n ILE 356 N -3.31 2.07 -2.81 1.49 -5.35 0.38 0.11 119.36 111.94 1oqb n ILE 356 Ca -0.03 -3.70 -0.20 0.00 -0.27 0.00 0.00 62.75 58.55 1oqb n ILE 356 Cb 0.09 -0.28 0.02 0.00 -1.74 0.00 0.00 39.64 37.73 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 -0.67 -1.57 -1.03 4.28 3.72 -0.82 -2.08 117.46 119.29 1oqb n PHE 357 Ca 0.30 0.37 -0.01 0.00 -0.05 0.00 0.00 57.45 58.06 1oqb n PHE 357 Cb 0.91 -4.03 -0.00 0.00 -0.94 0.00 0.00 39.48 35.42 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 -1.93 -5.28 -4.49 4.37 8.00 -0.04 -4.96 116.55 112.21 1oqb n ASP 358 Ca -0.13 0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.08 1oqb n ASP 358 Cb 0.62 -2.88 0.16 0.00 -0.02 0.00 0.00 41.12 38.99 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 -0.11 -0.70 -4.37 -1.24 1.74 -0.88 -4.32 116.66 106.78 1oqb n ARG 359 Ca -0.01 -0.16 -0.25 0.00 -0.77 0.00 0.00 57.85 56.66 1oqb n ARG 359 Cb 0.39 -2.04 -0.10 0.00 -1.02 0.00 0.00 32.46 29.70 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 -4.02 1.86 0.04 5.56 -0.21 -1.26 -1.63 119.66 119.99 1oqb s GLN 360 Ca 0.61 -1.50 -0.14 0.00 0.02 0.00 0.00 55.36 54.36 1oqb s GLN 360 Cb -0.21 -1.97 0.02 0.00 1.00 0.00 0.00 33.01 31.85 1oqb s GLN 360 CO 0.64 0.38 0.30 0.14 -2.12 0.00 0.00 175.29 174.63 1oqb s VAL 361 N -2.03 0.08 0.78 1.09 -7.23 -0.76 -4.90 120.40 107.44 1oqb s VAL 361 Ca 0.26 -0.67 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 1oqb s VAL 361 Cb -0.07 -0.91 0.07 0.00 0.56 0.00 0.00 36.38 36.03 1oqb s VAL 361 CO 0.15 -0.37 1.15 -0.75 -0.31 0.00 0.00 175.10 174.97 1oqb s LYS 362 N -2.46 1.92 0.00 4.82 2.20 -1.26 -1.82 119.74 123.13 1oqb s LYS 362 Ca -0.06 1.53 0.09 0.00 -0.36 0.00 0.00 55.97 57.17 1oqb s LYS 362 Cb -0.01 -1.83 0.07 0.00 -1.51 0.00 0.00 37.83 34.55 1oqb s LYS 362 CO -0.03 -1.96 0.79 1.28 -0.36 0.00 0.00 175.35 175.08