#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 4.33 0.83 -1.08 1.75 -1.26 -4.94 119.30 118.93 1oqb s MET 19 Ca 0.00 2.12 -0.12 0.00 -1.25 0.00 0.00 55.69 56.44 1oqb s MET 19 Cb 0.00 -3.20 0.09 0.00 2.84 0.00 0.00 34.83 34.56 1oqb s MET 19 CO 0.00 -0.39 1.12 -1.25 -0.65 0.00 0.00 175.02 173.86 1oqb s PRO 20 N 0.49 1.80 0.52 4.11 0.04 -1.26 -5.01 135.00 135.68 1oqb s PRO 20 Ca 0.62 0.41 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 1oqb s PRO 20 Cb -0.38 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 1oqb s PRO 20 CO 0.35 -1.77 1.25 -2.14 0.04 0.00 0.00 177.00 174.73 1oqb s PRO 21 N -5.29 3.38 0.23 0.56 0.02 -1.26 -5.04 135.00 127.61 1oqb s PRO 21 Ca 0.62 1.96 0.09 0.00 0.02 0.00 0.00 61.00 63.69 1oqb s PRO 21 Cb -0.14 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 1oqb s PRO 21 CO 0.53 -0.91 0.00 1.03 -0.33 0.00 0.00 177.00 177.32 1oqb s ARG 22 N -2.89 2.35 0.20 5.54 0.52 -1.26 -4.91 118.95 118.49 1oqb s ARG 22 Ca 0.69 -1.30 -0.31 0.00 -0.52 0.00 0.00 55.73 54.29 1oqb s ARG 22 Cb -0.33 -2.24 -0.11 0.00 0.52 0.00 0.00 34.95 32.78 1oqb s ARG 22 CO 0.39 0.40 1.63 -1.21 0.02 0.00 0.00 175.30 176.53 1oqb s GLU 23 N -3.42 4.17 0.00 3.54 0.41 -1.26 -4.92 118.70 117.22 1oqb s GLU 23 Ca 0.30 2.49 0.24 0.00 -0.41 0.00 0.00 54.97 57.59 1oqb s GLU 23 Cb -0.07 -3.10 0.20 0.00 -1.78 0.00 0.00 34.13 29.38 1oqb s GLU 23 CO 0.19 -0.66 1.26 1.33 -0.49 0.00 0.00 175.26 176.89 1oqb n VAL 24 N 3.65 0.00 -4.38 2.63 0.24 -1.26 -4.96 118.33 114.25 1oqb n VAL 24 Ca 0.14 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.68 1oqb n VAL 24 Cb 0.37 1.39 -0.10 0.00 -1.47 0.00 0.00 33.84 34.03 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 -2.10 2.94 0.18 6.34 3.76 -1.26 -5.06 115.29 120.09 1oqb s HIS 25 Ca 0.27 -0.01 -0.33 0.00 -0.15 0.00 0.00 55.06 54.84 1oqb s HIS 25 Cb 0.20 -1.61 -0.15 0.00 1.11 0.00 0.00 32.58 32.12 1oqb s HIS 25 CO 0.36 0.41 1.27 1.33 -0.85 0.00 0.00 174.74 177.25 1oqb n VAL 26 N 1.42 0.73 -3.01 -0.90 0.24 -1.26 -4.88 118.33 110.67 1oqb n VAL 26 Ca -0.15 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 1oqb n VAL 26 Cb 0.53 -1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 31.80 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 -0.19 3.67 -0.16 7.34 -0.21 -1.26 -5.05 119.66 123.80 1oqb s GLN 27 Ca 0.74 0.16 -0.06 0.00 0.02 0.00 0.00 55.36 56.22 1oqb s GLN 27 Cb -0.80 -3.83 -0.04 0.00 1.00 0.00 0.00 33.01 29.34 1oqb s GLN 27 CO 0.50 -0.86 0.04 0.08 -2.12 0.00 0.00 175.29 172.93 1oqb s VAL 28 N 3.00 4.60 0.11 1.09 1.01 -1.26 -5.11 120.40 123.84 1oqb s VAL 28 Ca 0.29 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1oqb s VAL 28 Cb -0.13 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1oqb s VAL 28 CO 0.17 0.49 -0.13 0.42 0.00 0.00 0.00 175.10 176.04 1oqb s THR 29 N 0.18 3.14 -1.10 3.92 -4.23 -1.26 -4.25 115.64 112.04 1oqb s THR 29 Ca 0.03 -1.38 -0.21 0.00 -1.18 0.00 0.00 61.69 58.95 1oqb s THR 29 Cb -0.13 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1oqb s THR 29 CO 0.01 0.10 0.76 1.41 -0.54 0.00 0.00 174.62 176.36 1oqb n HIS 30 N 0.72 -1.89 0.02 3.99 8.25 -0.39 -4.91 115.22 121.02 1oqb n HIS 30 Ca -0.14 0.45 0.11 0.00 -0.26 0.00 0.00 57.72 57.87 1oqb n HIS 30 Cb 0.52 -3.31 0.28 0.00 1.12 0.00 0.00 29.99 28.60 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 -2.54 3.41 -4.67 0.41 3.41 -0.78 -4.88 113.62 107.99 1oqb n SER 31 Ca -0.11 -1.99 -0.35 0.00 -0.26 0.00 0.00 58.87 56.16 1oqb n SER 31 Cb 0.59 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.20 3.63 0.02 4.33 0.00 -1.26 -5.05 119.30 119.76 1oqb s MET 32 Ca 0.43 -0.34 -0.36 0.00 0.00 0.00 0.00 55.69 55.41 1oqb s MET 32 Cb 0.22 -3.08 -0.15 0.00 0.00 0.00 0.00 34.83 31.82 1oqb s MET 32 CO 0.30 0.46 1.55 -2.30 0.00 0.00 0.00 175.02 175.03 1oqb n PRO 33 N 2.95 1.58 0.22 4.11 -0.02 -1.26 -4.82 135.00 137.75 1oqb n PRO 33 Ca -0.18 0.57 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1oqb n PRO 33 Cb 0.53 -2.29 0.50 0.00 -0.02 0.00 0.00 33.50 32.22 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 6.04 0.01 0.00 0.52 0.11 -1.97 -1.45 132.00 135.27 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 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1oqb h PRO 34 CO 0.86 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1oqb n GLN 35 N -4.32 0.00 0.00 1.05 -0.00 -1.26 -1.55 117.38 111.29 1oqb n GLN 35 Ca -0.02 0.03 0.07 0.00 -0.00 0.00 0.00 57.00 57.08 1oqb n GLN 35 Cb 0.24 -1.50 0.01 0.00 -0.00 0.00 0.00 30.24 28.99 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 -0.99 1.70 -0.28 2.61 5.02 -0.55 -4.34 118.16 121.33 1oqb n LYS 36 Ca 0.00 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1oqb n LYS 36 Cb 0.00 -1.21 0.21 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.73 1.19 -0.98 -0.18 2.04 -1.47 -2.73 117.51 117.11 1oqb h ILE 37 Ca 0.00 -0.39 0.15 0.00 1.00 0.00 0.00 64.86 65.63 1oqb h ILE 37 Cb 0.48 -0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.44 1oqb h ILE 37 CO 0.00 0.20 0.61 -0.33 0.00 0.00 0.00 178.15 178.64 1oqb h GLU 38 N 1.12 0.81 -0.39 2.37 3.07 -1.79 -0.04 114.58 119.74 1oqb h GLU 38 Ca 0.33 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1oqb h GLU 38 Cb -0.07 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.64 1oqb h GLU 38 CO -0.08 0.54 0.24 0.97 -1.40 0.00 0.00 179.01 179.27 1oqb h ILE 39 N 0.83 1.11 0.00 3.13 6.09 -1.76 0.49 117.51 127.40 1oqb h ILE 39 Ca 0.51 -0.23 -0.19 0.00 -1.37 0.00 0.00 64.86 63.59 1oqb h ILE 39 Cb 0.70 0.56 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 1oqb h ILE 39 CO -0.29 0.11 -0.90 -0.26 -3.07 0.00 0.00 178.15 173.74 1oqb h PHE 40 N 0.53 0.00 -0.21 2.19 0.04 -1.15 0.33 116.94 118.67 1oqb h PHE 40 Ca 0.14 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.75 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 -0.51 0.87 -0.60 0.00 0.00 178.31 178.95 1oqb h LYS 41 N 0.00 0.59 -0.43 1.51 1.57 -0.41 -3.10 116.57 116.30 1oqb h LYS 41 Ca -0.02 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 1oqb h LYS 41 Cb 1.68 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 1oqb h LYS 41 CO 0.11 0.96 -0.12 0.77 -0.57 0.00 0.00 179.45 180.61 1oqb h SER 42 N 0.46 0.85 0.00 0.86 0.02 0.02 -2.98 113.55 112.79 1oqb h SER 42 Ca 0.02 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1oqb h SER 42 Cb 1.05 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1oqb h SER 42 CO 0.10 1.02 0.00 0.18 -1.14 0.00 0.00 176.83 176.99 1oqb n LEU 43 N -4.28 0.00 0.27 5.07 4.77 0.10 -4.08 117.00 118.85 1oqb n LEU 43 Ca -0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 1oqb n LEU 43 Cb 0.38 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1oqb n LEU 43 CO 0.44 0.00 0.63 -0.78 -1.33 0.00 0.00 177.39 176.35 1oqb h ASP 44 N 0.00 -0.91 -0.02 -1.43 1.82 -1.45 -0.78 116.42 113.65 1oqb h ASP 44 Ca 0.00 0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 1oqb h ASP 44 Cb 0.00 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1oqb h ASP 44 CO 0.00 -0.52 -0.18 -1.13 -1.61 0.00 0.00 179.24 175.80 1oqb h ASN 45 N -0.79 0.36 -0.76 2.28 -1.24 -1.84 -1.88 115.58 111.70 1oqb h ASN 45 Ca -0.05 -0.10 0.11 0.00 0.71 0.00 0.00 56.30 56.98 1oqb h ASN 45 Cb 0.68 -0.10 -0.08 0.00 0.73 0.00 0.00 38.32 39.55 1oqb h ASN 45 CO 0.00 0.57 0.37 -0.25 -1.29 0.00 0.00 177.43 176.83 1oqb h TRP 46 N 0.34 0.66 -0.36 0.67 7.01 -1.70 -2.24 115.95 120.34 1oqb h TRP 46 Ca 0.06 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.98 1oqb h TRP 46 Cb 0.52 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1oqb h TRP 46 CO 0.01 0.20 -0.23 0.00 -2.79 0.00 0.00 178.44 175.63 1oqb h ALA 47 N 1.48 0.93 0.00 2.65 0.00 -0.39 -1.47 119.26 122.47 1oqb h ALA 47 Ca 0.39 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oqb h ALA 47 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oqb h ALA 47 CO -0.31 0.61 -0.21 1.49 0.00 0.00 0.00 179.25 180.83 1oqb h GLU 48 N 0.61 0.00 -0.05 0.00 4.81 -0.82 0.29 114.58 119.43 1oqb h GLU 48 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1oqb h GLU 48 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1oqb h GLU 48 CO 0.06 0.21 0.00 0.39 -0.73 0.00 0.00 179.01 178.93 1oqb n GLU 49 N -4.15 1.51 0.00 1.92 1.02 -0.95 -3.95 120.64 116.05 1oqb n GLU 49 Ca -0.02 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.53 1oqb n GLU 49 Cb 0.28 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 1.00 3.21 -0.07 1.62 3.02 -0.58 -4.88 115.26 118.59 1oqb n ASN 50 Ca 0.11 -0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.50 1oqb n ASN 50 Cb 0.45 0.66 -0.05 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 -0.99 0.73 -0.84 2.41 2.08 0.10 -4.65 119.36 118.20 1oqb n ILE 51 Ca 0.00 -0.19 -0.18 0.00 0.56 0.00 0.00 62.75 62.94 1oqb n ILE 51 Cb 0.00 -1.68 -0.07 0.00 -0.75 0.00 0.00 39.64 37.14 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 -3.59 5.10 0.00 1.39 4.77 -1.05 -1.75 117.00 121.87 1oqb n LEU 52 Ca -0.26 -2.95 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 1oqb n LEU 52 Cb 0.69 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1oqb n LEU 52 CO 0.01 1.15 -0.26 1.33 -1.33 0.00 0.00 177.39 178.29 1oqb n VAL 53 N 3.28 0.00 0.08 4.08 0.24 -1.26 -4.73 118.33 120.01 1oqb n VAL 53 Ca 0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.74 1oqb n VAL 53 Cb 0.43 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.08 0.00 -3.50 6.34 8.25 -0.72 -4.19 115.22 119.33 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 -0.00 -0.07 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 -0.61 5.95 0.13 2.41 1.43 -1.26 -4.93 118.68 121.80 1oqb s LEU 55 Ca 0.00 -2.35 -0.33 0.00 -1.03 0.00 0.00 54.13 50.43 1oqb s LEU 55 Cb 0.00 -2.05 -0.12 0.00 0.03 0.00 0.00 46.19 44.05 1oqb s LEU 55 CO 0.00 -0.60 1.74 1.17 0.23 0.00 0.00 176.35 178.88 1oqb n LYS 56 N 4.34 2.51 -1.67 1.70 3.00 -1.26 -4.98 118.16 121.81 1oqb n LYS 56 Ca 0.01 0.91 -0.39 0.00 -0.00 0.00 0.00 58.31 58.84 1oqb n LYS 56 Cb 0.42 -2.75 0.03 0.00 0.00 0.00 0.00 35.03 32.73 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 4.69 1.43 -0.28 1.64 -0.02 -1.26 -4.79 135.00 136.41 1oqb n PRO 57 Ca 0.18 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1oqb n PRO 57 Cb 0.33 -2.29 0.20 0.00 -0.02 0.00 0.00 33.50 31.72 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 1.31 0.72 -0.82 -1.45 2.07 -1.95 0.10 116.25 116.22 1oqb h VAL 58 Ca -0.48 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.02 1oqb h VAL 58 Cb 1.33 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1oqb h VAL 58 CO 0.56 0.10 0.55 -0.33 0.02 0.00 0.00 177.57 178.47 1oqb h GLU 59 N 0.56 0.39 0.00 1.57 4.39 -2.01 -0.79 114.58 118.69 1oqb h GLU 59 Ca 0.44 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 60.06 1oqb h GLU 59 Cb 0.62 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1oqb h GLU 59 CO -0.37 0.26 -0.36 0.87 -1.16 0.00 0.00 179.01 178.25 1oqb h LYS 60 N 0.40 0.00 -6.80 2.33 1.79 -1.14 -3.46 116.57 109.69 1oqb h LYS 60 Ca 0.41 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.37 1oqb h LYS 60 Cb 1.01 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.71 1oqb h LYS 60 CO -0.14 0.21 0.62 0.00 -1.08 0.00 0.00 179.45 179.06 1oqb s TRP 62 N -0.71 1.99 0.15 0.00 1.48 -1.26 -5.02 118.94 115.57 1oqb s TRP 62 Ca 0.51 1.68 0.06 0.00 -1.06 0.00 0.00 56.10 57.29 1oqb s TRP 62 Cb -0.38 -3.31 -0.04 0.00 -1.16 0.00 0.00 33.47 28.58 1oqb s TRP 62 CO 0.46 -2.49 -0.12 -0.65 -4.06 0.00 0.00 176.95 170.09 1oqb s GLN 63 N -4.46 1.11 0.29 3.25 -1.52 -1.26 -5.06 119.66 112.02 1oqb s GLN 63 Ca 0.68 -1.42 0.04 0.00 -1.95 0.00 0.00 55.36 52.71 1oqb s GLN 63 Cb -0.23 -0.82 0.70 0.00 -0.22 0.00 0.00 33.01 32.44 1oqb s GLN 63 CO 0.53 0.13 1.75 -1.35 -0.25 0.00 0.00 175.29 176.11 1oqb h PRO 64 N 2.95 0.63 -0.63 2.91 0.11 -1.98 -0.59 132.00 135.40 1oqb h PRO 64 Ca -0.38 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.88 1oqb h PRO 64 Cb 1.20 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1oqb h PRO 64 CO 0.59 0.42 0.47 0.37 -0.21 0.00 0.00 178.00 179.65 1oqb h GLN 65 N 0.65 0.00 -0.00 1.05 5.75 -1.96 0.11 115.11 120.71 1oqb h GLN 65 Ca 0.56 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.06 1oqb h GLN 65 Cb 0.90 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.45 1oqb h GLN 65 CO -0.41 0.00 0.00 -0.44 -2.65 0.00 0.00 178.83 175.33 1oqb h ASP 66 N 0.00 0.00 -0.06 -0.69 3.32 -1.51 -2.59 116.42 114.89 1oqb h ASP 66 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1oqb h ASP 66 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 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 -3.70 0.06 -4.33 4.55 3.72 0.39 -5.01 117.46 113.14 1oqb n PHE 67 Ca -0.03 -0.06 -0.25 0.00 -0.05 0.00 0.00 57.45 57.06 1oqb n PHE 67 Cb 0.08 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.53 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 2.95 0.40 4.37 1.43 -0.98 -5.02 118.68 120.84 1oqb s LEU 68 Ca 0.15 -0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 52.32 1oqb s LEU 68 Cb 0.10 -1.54 -0.14 0.00 0.03 0.00 0.00 46.19 44.64 1oqb s LEU 68 CO 0.15 0.06 0.42 -2.65 0.23 0.00 0.00 176.35 174.56 1oqb n PRO 69 N -0.41 0.39 -3.21 1.29 -0.02 -1.26 -4.90 135.00 126.86 1oqb n PRO 69 Ca -0.08 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.10 1oqb n PRO 69 Cb 0.58 -1.34 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 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 6.20 0.25 2.55 -1.08 -1.26 -4.92 116.67 117.44 1oqb s ASP 70 Ca 0.62 -1.11 0.22 0.00 -0.52 0.00 0.00 52.55 51.77 1oqb s ASP 70 Cb -0.63 -2.26 0.97 0.00 -1.46 0.00 0.00 42.92 39.53 1oqb s ASP 70 CO 0.59 -0.86 1.67 -0.81 0.52 0.00 0.00 175.17 176.29 1oqb n PRO 71 N 5.92 0.17 -0.85 4.34 -0.04 -1.26 -1.40 135.00 141.88 1oqb n PRO 71 Ca -0.09 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1oqb n PRO 71 Cb 0.44 -1.85 0.31 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.75 4.06 -2.48 0.55 0.00 -1.26 -4.94 120.51 114.69 1oqb n ALA 72 Ca 0.02 -2.33 -0.29 0.00 0.00 0.00 0.00 53.44 50.84 1oqb n ALA 72 Cb 0.19 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.33 3.80 0.61 0.00 0.15 -0.49 -4.99 113.70 111.45 1oqb s SER 73 Ca 0.51 -0.62 0.37 0.00 0.70 0.00 0.00 55.95 56.91 1oqb s SER 73 Cb 0.41 -0.49 1.98 0.00 -1.71 0.00 0.00 66.02 66.21 1oqb s SER 73 CO 0.12 0.17 2.24 0.44 1.20 0.00 0.00 173.24 177.41 1oqb h ASP 74 N 3.62 0.00 0.76 5.45 3.32 -1.93 -2.41 116.42 125.23 1oqb h ASP 74 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1oqb h ASP 74 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1oqb h ASP 74 CO 0.46 0.02 0.00 1.23 -1.72 0.00 0.00 179.24 179.23 1oqb h GLY 75 N 0.43 0.00 -0.66 2.75 0.00 -1.94 -3.39 103.07 100.25 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 0.00 0.00 -0.49 -2.75 0.00 0.00 0.00 176.54 173.31 1oqb h PHE 76 N 0.00 -1.48 0.12 5.60 3.57 -1.54 -2.15 116.94 121.06 1oqb h PHE 76 Ca 0.00 0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1oqb h PHE 76 Cb 0.38 0.74 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 1oqb h PHE 76 CO 0.00 -0.42 -0.37 -0.44 -2.23 0.00 0.00 178.31 174.85 1oqb h ASP 77 N -0.17 -1.11 0.00 0.41 3.32 -1.85 0.18 116.42 117.20 1oqb h ASP 77 Ca 0.18 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1oqb h ASP 77 Cb 0.54 0.40 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1oqb h ASP 77 CO -0.77 -0.40 0.12 1.05 -1.72 0.00 0.00 179.24 177.52 1oqb h GLU 78 N -0.55 0.00 0.00 3.56 4.11 -1.69 0.26 114.58 120.26 1oqb h GLU 78 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.30 1oqb h GLU 78 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1oqb h GLU 78 CO -0.18 0.00 -0.65 1.96 0.07 0.00 0.00 179.01 180.21 1oqb h GLN 79 N 0.00 0.00 -0.55 1.06 4.20 -0.55 -0.40 115.11 118.86 1oqb h GLN 79 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1oqb h GLN 79 Cb 0.25 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1oqb h GLN 79 CO 0.00 0.94 0.27 0.28 -0.67 0.00 0.00 178.83 179.65 1oqb h VAL 80 N -1.00 0.92 -0.01 -0.54 2.07 0.22 0.90 116.25 118.81 1oqb h VAL 80 Ca -0.18 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1oqb h VAL 80 Cb 1.11 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1oqb h VAL 80 CO -0.11 0.09 -0.10 -0.09 0.02 0.00 0.00 177.57 177.38 1oqb h ARG 81 N 0.51 -0.17 -0.72 1.57 2.43 -0.59 -1.96 114.38 115.46 1oqb h ARG 81 Ca 0.25 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1oqb h ARG 81 Cb 0.19 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1oqb h ARG 81 CO -0.19 -0.11 0.47 0.93 -1.51 0.00 0.00 179.97 179.56 1oqb h GLU 82 N -0.17 0.95 -0.45 0.20 5.08 -0.69 -0.96 114.58 118.53 1oqb h GLU 82 Ca 0.04 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1oqb h GLU 82 Cb 0.23 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1oqb h GLU 82 CO -0.11 0.64 -0.07 1.25 -1.00 0.00 0.00 179.01 179.72 1oqb h LEU 83 N 0.98 -0.33 -0.13 1.33 6.46 -0.45 -0.68 115.31 122.50 1oqb h LEU 83 Ca 0.26 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 58.04 1oqb h LEU 83 Cb -0.10 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1oqb h LEU 83 CO -0.06 -0.12 -0.36 0.03 -0.62 0.00 0.00 178.44 177.32 1oqb h ARG 84 N 0.04 0.47 -0.85 1.25 3.08 -1.16 -1.97 114.38 115.24 1oqb h ARG 84 Ca 0.22 -0.33 0.19 0.00 0.07 0.00 0.00 59.98 60.13 1oqb h ARG 84 Cb 0.34 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.33 1oqb h ARG 84 CO -0.43 0.95 0.36 1.49 -1.07 0.00 0.00 179.97 181.27 1oqb h GLU 85 N 0.06 0.41 -0.18 0.04 4.57 -0.91 -1.57 114.58 117.00 1oqb h GLU 85 Ca -0.01 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 57.97 1oqb h GLU 85 Cb 0.98 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1oqb h GLU 85 CO 0.08 0.27 -0.59 0.00 -1.18 0.00 0.00 179.01 177.59 1oqb h ARG 86 N 0.42 0.60 0.00 1.92 -0.00 -1.03 -3.17 114.38 113.12 1oqb h ARG 86 Ca 0.51 -0.40 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 1oqb h ARG 86 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.92 1oqb h ARG 86 CO -0.49 1.02 0.00 0.00 0.00 0.00 0.00 179.97 180.50 1oqb h ALA 87 N 0.89 1.00 -0.40 0.04 0.00 -0.50 -1.87 119.26 118.43 1oqb h ALA 87 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1oqb h ALA 87 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1oqb h ALA 87 CO 0.11 0.00 -0.25 0.87 0.00 0.00 0.00 179.25 179.98 1oqb h LYS 88 N 0.00 0.83 0.00 0.00 1.57 -1.45 -2.82 116.57 114.70 1oqb h LYS 88 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1oqb h LYS 88 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1oqb h LYS 88 CO 0.00 0.99 0.00 0.39 -0.57 0.00 0.00 179.45 180.26 1oqb n GLU 89 N -4.10 0.83 -3.80 3.15 -0.58 -0.70 -4.68 120.64 110.77 1oqb n GLU 89 Ca -0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1oqb n GLU 89 Cb 0.46 -1.21 -0.13 0.00 -0.57 0.00 0.00 31.44 29.99 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 4.12 0.76 -3.67 1.01 -1.07 -4.87 121.20 115.48 1oqb s ILE 90 Ca 0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 1oqb s ILE 90 Cb 0.08 -2.92 0.05 0.00 0.01 0.00 0.00 42.46 39.68 1oqb s ILE 90 CO 0.13 0.36 1.17 -2.16 0.00 0.00 0.00 174.94 174.44 1oqb s PRO 91 N 1.56 2.06 0.26 2.79 0.04 -1.26 -4.86 135.00 135.59 1oqb s PRO 91 Ca 0.06 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 1oqb s PRO 91 Cb -0.15 -1.84 0.39 0.00 0.04 0.00 0.00 34.50 32.94 1oqb s PRO 91 CO 0.02 -1.86 1.89 -0.44 0.04 0.00 0.00 177.00 176.65 1oqb h ASP 92 N -0.62 1.04 -0.25 6.66 3.32 -1.95 -2.57 116.42 122.05 1oqb h ASP 92 Ca -0.46 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1oqb h ASP 92 Cb 1.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1oqb h ASP 92 CO 0.49 0.68 0.09 -2.24 -1.72 0.00 0.00 179.24 176.54 1oqb h ASP 93 N 1.19 0.12 -0.54 6.45 -0.00 -1.91 0.01 116.42 121.73 1oqb h ASP 93 Ca 0.42 0.02 0.11 0.00 -0.00 0.00 0.00 57.03 57.58 1oqb h ASP 93 Cb 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 39.36 1oqb h ASP 93 CO -0.16 0.10 -0.23 0.22 -0.00 0.00 0.00 179.24 179.17 1oqb h TYR 94 N 0.21 -0.57 -0.93 4.15 5.03 -1.87 -1.59 116.97 121.40 1oqb h TYR 94 Ca 0.11 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.49 1oqb h TYR 94 Cb 0.06 0.33 -0.05 0.00 1.55 0.00 0.00 36.73 38.63 1oqb h TYR 94 CO -0.12 -0.31 0.62 0.74 -1.32 0.00 0.00 178.16 177.77 1oqb h PHE 95 N -0.10 1.17 0.15 -3.82 0.04 -0.81 0.31 116.94 113.88 1oqb h PHE 95 Ca 0.25 0.03 0.02 0.00 2.80 0.00 0.00 57.97 61.06 1oqb h PHE 95 Cb 0.49 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1oqb h PHE 95 CO -0.53 0.73 -0.29 0.28 -0.60 0.00 0.00 178.31 177.90 1oqb h VAL 96 N 1.25 0.38 -0.26 -0.55 2.07 -0.11 0.60 116.25 119.63 1oqb h VAL 96 Ca 0.35 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.92 1oqb h VAL 96 Cb -0.12 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1oqb h VAL 96 CO -0.08 0.00 -0.08 0.58 0.02 0.00 0.00 177.57 178.01 1oqb h VAL 97 N -0.53 0.71 -0.89 2.57 2.07 -0.76 0.26 116.25 119.68 1oqb h VAL 97 Ca 0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1oqb h VAL 97 Cb 0.54 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1oqb h VAL 97 CO -0.15 0.00 0.55 0.25 0.02 0.00 0.00 177.57 178.25 1oqb h LEU 98 N -0.02 0.88 -0.38 2.57 5.85 0.20 0.28 115.31 124.69 1oqb h LEU 98 Ca 0.13 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1oqb h LEU 98 Cb 0.22 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1oqb h LEU 98 CO -0.28 0.56 -0.25 0.58 -0.34 0.00 0.00 178.44 178.71 1oqb h VAL 99 N 1.01 1.28 -0.46 1.05 2.07 0.10 0.20 116.25 121.51 1oqb h VAL 99 Ca 0.38 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1oqb h VAL 99 Cb 0.16 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1oqb h VAL 99 CO -0.17 0.47 0.18 1.23 0.02 0.00 0.00 177.57 179.29 1oqb h GLY 100 N 0.63 0.74 0.23 2.17 0.00 -0.57 0.23 103.07 106.51 1oqb h GLY 100 Ca 0.08 -0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.06 1oqb h GLY 100 CO 0.07 0.39 -0.14 -0.55 0.00 0.00 0.00 176.54 176.31 1oqb h ASP 101 N 0.60 -0.47 -0.83 0.19 5.19 -0.67 -1.38 116.42 119.04 1oqb h ASP 101 Ca 0.15 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.65 1oqb h ASP 101 Cb 0.21 0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.95 1oqb h ASP 101 CO -0.01 -0.17 0.40 -0.03 -3.12 0.00 0.00 179.24 176.31 1oqb h MET 102 N -0.08 1.20 -0.20 3.56 4.05 0.07 -2.57 114.93 120.97 1oqb h MET 102 Ca 0.16 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1oqb h MET 102 Cb 0.33 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1oqb h MET 102 CO -0.38 0.92 0.07 0.82 0.23 0.00 0.00 176.91 178.57 1oqb h ILE 103 N 1.19 1.18 -0.76 1.77 2.04 0.06 -1.49 117.51 121.49 1oqb h ILE 103 Ca 0.29 -0.54 0.17 0.00 1.00 0.00 0.00 64.86 65.78 1oqb h ILE 103 Cb 0.11 1.16 -0.12 0.00 -0.74 0.00 0.00 36.82 37.23 1oqb h ILE 103 CO -0.04 0.17 0.15 0.74 0.00 0.00 0.00 178.15 179.17 1oqb h THR 104 N 0.16 0.44 -0.39 -0.27 2.02 -1.07 0.54 112.91 114.34 1oqb h THR 104 Ca 0.07 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1oqb h THR 104 Cb 0.20 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1oqb h THR 104 CO -0.00 0.04 0.25 -0.33 0.37 0.00 0.00 175.52 175.84 1oqb h GLU 105 N 0.22 0.49 0.00 6.66 4.39 -1.06 -2.66 114.58 122.63 1oqb h GLU 105 Ca 0.44 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1oqb h GLU 105 Cb 0.78 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1oqb h GLU 105 CO -0.57 0.33 0.00 0.39 -1.16 0.00 0.00 179.01 178.00 1oqb n GLU 106 N -4.83 0.17 0.00 2.33 -0.58 0.11 -2.46 120.64 115.38 1oqb n GLU 106 Ca 0.00 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1oqb n GLU 106 Cb 0.03 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 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 -1.74 2.35 -0.19 0.62 0.00 -0.73 -4.48 120.51 116.34 1oqb n ALA 107 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1oqb n ALA 107 Cb 0.24 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.78 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 0.09 0.15 -0.92 0.00 5.85 -1.66 -1.99 115.31 116.84 1oqb h LEU 108 Ca 0.00 0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.06 1oqb h LEU 108 Cb 0.41 0.08 -0.16 0.00 0.37 0.00 0.00 40.66 41.36 1oqb h LEU 108 CO 0.00 0.10 0.21 -0.65 -0.34 0.00 0.00 178.44 177.77 1oqb h PRO 109 N 0.35 0.13 -0.67 5.25 0.11 -1.90 0.82 132.00 136.10 1oqb h PRO 109 Ca 0.28 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.49 1oqb h PRO 109 Cb 0.36 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.36 1oqb h PRO 109 CO -0.31 0.09 0.28 1.15 -0.21 0.00 0.00 178.00 178.99 1oqb h THR 110 N 0.13 0.77 -0.09 -1.15 2.02 -1.73 -1.37 112.91 111.49 1oqb h THR 110 Ca 0.60 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 67.48 1oqb h THR 110 Cb 1.27 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1oqb h THR 110 CO -0.74 0.09 -0.48 0.22 0.37 0.00 0.00 175.52 174.98 1oqb h TYR 111 N 0.47 0.66 0.06 3.16 -0.00 0.60 0.15 116.97 122.07 1oqb h TYR 111 Ca 0.34 -0.29 0.02 0.00 -0.00 0.00 0.00 58.73 58.80 1oqb h TYR 111 Cb 0.43 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 37.02 1oqb h TYR 111 CO -0.15 1.07 -0.24 0.37 -0.00 0.00 0.00 178.16 179.21 1oqb h GLN 112 N 0.07 -0.39 -0.86 1.82 4.15 -1.19 -0.93 115.11 117.78 1oqb h GLN 112 Ca -0.03 0.03 0.22 0.00 0.77 0.00 0.00 58.65 59.63 1oqb h GLN 112 Cb 1.13 0.09 -0.14 0.00 0.21 0.00 0.00 27.48 28.77 1oqb h GLN 112 CO 0.10 -0.26 0.22 1.15 -1.93 0.00 0.00 178.83 178.11 1oqb h THR 113 N -0.40 0.34 0.29 2.39 2.02 -1.04 -0.86 112.91 115.64 1oqb h THR 113 Ca 0.04 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1oqb h THR 113 Cb 0.46 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1oqb h THR 113 CO -0.17 0.04 -0.18 -0.03 0.37 0.00 0.00 175.52 175.55 1oqb h MET 114 N 0.21 -0.43 -0.64 6.66 1.85 -0.01 -1.97 114.93 120.61 1oqb h MET 114 Ca 0.53 0.03 0.11 0.00 -0.61 0.00 0.00 59.70 59.76 1oqb h MET 114 Cb 1.04 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 33.13 1oqb h MET 114 CO -0.64 -0.29 0.43 -0.07 -0.40 0.00 0.00 176.91 175.94 1oqb h LEU 115 N -0.45 0.36 -0.25 3.39 3.38 -0.14 -0.21 115.31 121.39 1oqb h LEU 115 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1oqb h LEU 115 Cb 0.37 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1oqb h LEU 115 CO 0.03 0.21 -0.00 0.59 0.09 0.00 0.00 178.44 179.36 1oqb n ASN 116 N -4.47 0.38 0.21 -0.43 3.02 -0.43 -2.45 115.26 111.09 1oqb n ASN 116 Ca 0.11 -1.11 0.11 0.00 -0.03 0.00 0.00 54.58 53.65 1oqb n ASN 116 Cb 0.42 -0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.74 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 0.60 0.10 -3.23 3.41 1.35 -0.31 -3.43 112.91 111.40 1oqb h THR 117 Ca 0.00 -1.14 -0.53 0.00 -0.55 0.00 0.00 66.41 64.20 1oqb h THR 117 Cb 0.13 2.03 0.04 0.00 -1.73 0.00 0.00 68.15 68.62 1oqb h THR 117 CO 0.00 0.06 0.72 -0.76 -0.25 0.00 0.00 175.52 175.28 1oqb s LEU 118 N -6.21 4.39 0.00 3.87 1.43 -1.03 -4.66 118.68 116.47 1oqb s LEU 118 Ca 0.06 2.47 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 1oqb s LEU 118 Cb 0.05 -3.61 -0.18 0.00 0.03 0.00 0.00 46.19 42.49 1oqb s LEU 118 CO 0.68 -0.63 1.29 0.44 0.23 0.00 0.00 176.35 178.36 1oqb h ASP 119 N 5.81 0.15 0.02 2.29 3.32 -1.66 -1.92 116.42 124.43 1oqb h ASP 119 Ca -0.44 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1oqb h ASP 119 Cb 1.21 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1oqb h ASP 119 CO 0.81 0.61 -0.09 0.61 -1.72 0.00 0.00 179.24 179.46 1oqb n GLY 120 N 0.23 0.24 0.04 2.75 0.00 -1.26 -4.19 105.19 103.00 1oqb n GLY 120 Ca -0.08 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.41 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 0.42 0.75 -2.69 1.61 0.24 -1.20 -4.57 118.33 112.89 1oqb n VAL 121 Ca 0.15 -0.80 -0.34 0.00 -2.04 0.00 0.00 64.34 61.32 1oqb n VAL 121 Cb 0.45 0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 33.33 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 -0.86 4.05 -0.60 7.34 1.70 -0.73 -4.35 118.95 125.50 1oqb s ARG 122 Ca 0.03 1.24 -0.27 0.00 -0.47 0.00 0.00 55.73 56.27 1oqb s ARG 122 Cb 0.03 -2.16 0.03 0.00 -0.57 0.00 0.00 34.95 32.28 1oqb s ARG 122 CO 0.00 -0.20 1.14 0.34 -1.08 0.00 0.00 175.30 175.50 1oqb s ASP 123 N -2.07 6.37 0.53 -2.89 -1.08 -1.26 -4.78 116.67 111.49 1oqb s ASP 123 Ca 0.64 -0.12 0.34 0.00 -0.52 0.00 0.00 52.55 52.90 1oqb s ASP 123 Cb -0.13 -2.52 1.54 0.00 -1.46 0.00 0.00 42.92 40.35 1oqb s ASP 123 CO 0.17 -1.47 2.02 -0.33 0.52 0.00 0.00 175.17 176.07 1oqb h GLU 124 N 9.56 0.00 0.00 4.34 4.39 -1.96 -3.36 114.58 127.55 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 1.18 0.00 -0.54 0.25 -1.16 0.00 0.00 179.01 178.74 1oqb n THR 125 N -2.93 0.00 0.00 1.13 -2.24 -1.26 -5.02 114.28 103.96 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 0.23 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.64 2.80 2.72 3.38 0.00 -1.26 -4.87 105.19 109.60 1oqb n GLY 126 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.94 2.68 -1.77 4.61 0.00 -1.26 -5.09 120.51 118.74 1oqb n ALA 127 Ca 0.00 -2.37 -0.41 0.00 0.00 0.00 0.00 53.44 50.66 1oqb n ALA 127 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.64 6.60 0.00 0.00 0.15 -1.26 -4.91 113.70 111.64 1oqb s SER 128 Ca 0.24 2.83 0.17 0.00 0.70 0.00 0.00 55.95 59.89 1oqb s SER 128 Cb 0.41 -2.66 0.99 0.00 -1.71 0.00 0.00 66.02 63.05 1oqb s SER 128 CO -0.03 -0.67 1.64 -0.81 1.20 0.00 0.00 173.24 174.57 1oqb n PRO 129 N 0.69 1.05 -2.41 5.44 -0.04 -1.26 -4.38 135.00 134.08 1oqb n PRO 129 Ca 0.00 -0.07 -0.34 0.00 -0.04 0.00 0.00 63.50 63.06 1oqb n PRO 129 Cb 0.41 -1.27 -0.02 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 -1.99 3.84 0.28 0.52 -4.23 -1.26 -4.86 115.64 107.94 1oqb s THR 130 Ca 0.26 1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 61.81 1oqb s THR 130 Cb 0.12 -3.45 0.27 0.00 1.34 0.00 0.00 72.50 70.79 1oqb s THR 130 CO 0.20 -0.33 1.89 0.28 -0.54 0.00 0.00 174.62 176.11 1oqb h SER 131 N 1.23 1.01 -0.30 3.99 0.02 -1.91 0.93 113.55 118.51 1oqb h SER 131 Ca -0.49 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1oqb h SER 131 Cb 1.22 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1oqb h SER 131 CO 0.59 0.64 0.15 -0.50 -1.14 0.00 0.00 176.83 176.56 1oqb h TRP 132 N 1.14 0.44 -0.24 3.45 4.06 -1.90 -0.26 115.95 122.64 1oqb h TRP 132 Ca 0.43 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.29 1oqb h TRP 132 Cb 0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1oqb h TRP 132 CO -0.00 0.39 -0.13 0.00 -3.56 0.00 0.00 178.44 175.15 1oqb h ALA 133 N 1.00 0.34 -0.73 1.49 0.00 -1.62 -1.27 119.26 118.47 1oqb h ALA 133 Ca 0.10 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1oqb h ALA 133 Cb 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1oqb h ALA 133 CO -0.01 0.21 0.41 0.82 0.00 0.00 0.00 179.25 180.68 1oqb h ILE 134 N 0.23 0.96 -0.62 0.00 2.04 -0.65 0.01 117.51 119.47 1oqb h ILE 134 Ca 0.05 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1oqb h ILE 134 Cb 0.63 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1oqb h ILE 134 CO 0.04 0.14 0.11 -0.25 0.00 0.00 0.00 178.15 178.19 1oqb h TRP 135 N 0.74 1.08 -0.00 1.37 2.91 -0.79 -1.52 115.95 119.73 1oqb h TRP 135 Ca 0.33 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 60.21 1oqb h TRP 135 Cb 0.23 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1oqb h TRP 135 CO -0.07 0.92 0.00 1.15 -1.03 0.00 0.00 178.44 179.41 1oqb h THR 136 N 0.93 1.15 0.00 2.65 2.02 -0.43 0.16 112.91 119.40 1oqb h THR 136 Ca 0.19 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1oqb h THR 136 Cb 0.41 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1oqb h THR 136 CO 0.01 0.12 -0.13 0.03 0.37 0.00 0.00 175.52 175.92 1oqb h ARG 137 N -0.18 0.00 0.16 6.66 3.08 -0.94 -1.36 114.38 121.79 1oqb h ARG 137 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1oqb h ARG 137 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.26 1oqb h ARG 137 CO -0.00 0.13 -1.19 0.00 -1.07 0.00 0.00 179.97 177.84 1oqb h ALA 138 N 1.87 -0.00 -0.46 0.04 0.00 -1.03 -2.12 119.26 117.55 1oqb h ALA 138 Ca -0.00 -0.88 0.03 0.00 0.00 0.00 0.00 54.91 54.05 1oqb h ALA 138 Cb 0.23 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1oqb h ALA 138 CO 0.02 0.62 0.26 2.35 0.00 0.00 0.00 179.25 182.50 1oqb h TRP 139 N -0.23 0.48 -0.63 0.00 7.01 -0.52 -0.29 115.95 121.78 1oqb h TRP 139 Ca -0.23 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.78 1oqb h TRP 139 Cb 1.81 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 28.69 1oqb h TRP 139 CO 0.16 0.27 0.36 1.15 -2.79 0.00 0.00 178.44 177.59 1oqb h THR 140 N 0.52 1.19 -0.46 2.65 2.02 -1.31 0.11 112.91 117.64 1oqb h THR 140 Ca 0.19 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1oqb h THR 140 Cb 0.05 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1oqb h THR 140 CO -0.10 0.20 -0.03 0.00 0.37 0.00 0.00 175.52 175.96 1oqb h ALA 141 N 1.18 1.09 -0.68 6.16 0.00 -0.79 -0.00 119.26 126.21 1oqb h ALA 141 Ca 0.22 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1oqb h ALA 141 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1oqb h ALA 141 CO -0.04 0.57 0.19 0.93 0.00 0.00 0.00 179.25 180.90 1oqb h GLU 142 N 0.71 1.08 0.00 0.00 5.08 -0.66 -3.22 114.58 117.57 1oqb h GLU 142 Ca 0.14 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 1oqb h GLU 142 Cb 0.48 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1oqb h GLU 142 CO 0.02 0.94 -0.62 0.93 -1.00 0.00 0.00 179.01 179.29 1oqb h GLU 143 N 1.01 0.00 -0.34 2.33 4.39 0.18 -2.92 114.58 119.23 1oqb h GLU 143 Ca 0.22 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.01 1oqb h GLU 143 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1oqb h GLU 143 CO -0.00 0.62 0.29 -0.97 -1.16 0.00 0.00 179.01 177.78 1oqb h ASN 144 N 0.00 0.00 0.77 1.42 -1.24 -1.04 -1.82 115.58 113.67 1oqb h ASN 144 Ca -0.01 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.90 1oqb h ASN 144 Cb 1.15 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.19 1oqb h ASN 144 CO 0.08 0.00 -0.48 0.03 -1.29 0.00 0.00 177.43 175.77 1oqb h ARG 145 N 0.00 0.00 0.04 6.67 3.08 -1.67 -3.19 114.38 119.31 1oqb h ARG 145 Ca 0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1oqb h ARG 145 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1oqb h ARG 145 CO -0.00 0.48 -0.02 0.45 -1.07 0.00 0.00 179.97 179.81 1oqb h HIS 146 N 0.00 -0.05 0.40 3.04 3.86 -1.51 -0.70 115.15 120.19 1oqb h HIS 146 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1oqb h HIS 146 Cb 0.99 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 1oqb h HIS 146 CO 0.00 0.06 -0.41 0.78 0.86 0.00 0.00 177.93 179.23 1oqb h GLY 147 N -0.14 -0.97 -0.51 2.45 0.00 -1.69 -1.68 103.07 100.53 1oqb h GLY 147 Ca -0.01 0.47 0.11 0.00 0.00 0.00 0.00 47.33 47.90 1oqb h GLY 147 CO 0.01 -0.32 -0.36 -0.55 0.00 0.00 0.00 176.54 175.32 1oqb h ASP 148 N -0.83 -1.24 0.61 0.19 5.19 -1.52 0.21 116.42 119.03 1oqb h ASP 148 Ca -0.03 0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 1oqb h ASP 148 Cb 0.74 0.61 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 1oqb h ASP 148 CO -0.07 -0.31 -0.35 0.25 -3.12 0.00 0.00 179.24 175.65 1oqb h LEU 149 N -0.15 -0.85 -0.95 1.55 5.85 -0.94 -1.62 115.31 118.20 1oqb h LEU 149 Ca 0.24 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1oqb h LEU 149 Cb 0.56 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1oqb h LEU 149 CO -0.72 -0.56 0.30 -0.07 -0.34 0.00 0.00 178.44 177.05 1oqb h LEU 150 N -0.89 0.97 0.11 2.25 3.38 -0.86 -0.38 115.31 119.89 1oqb h LEU 150 Ca -0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1oqb h LEU 150 Cb 0.71 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1oqb h LEU 150 CO 0.10 0.86 -0.13 -1.13 0.09 0.00 0.00 178.44 178.22 1oqb h ASN 151 N 1.05 -0.37 -0.87 -0.43 -0.73 -0.47 0.69 115.58 114.45 1oqb h ASN 151 Ca 0.25 0.03 0.14 0.00 1.87 0.00 0.00 56.30 58.58 1oqb h ASN 151 Cb 0.18 0.12 -0.09 0.00 0.27 0.00 0.00 38.32 38.80 1oqb h ASN 151 CO -0.02 -0.16 0.47 0.50 -0.37 0.00 0.00 177.43 177.84 1oqb h LYS 152 N -0.24 0.68 -0.18 6.67 1.63 -1.12 0.32 116.57 124.33 1oqb h LYS 152 Ca -0.01 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1oqb h LYS 152 Cb 0.22 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 1oqb h LYS 152 CO -0.03 0.45 -0.08 -0.92 -3.45 0.00 0.00 179.45 175.42 1oqb h TYR 153 N 0.70 -0.18 -0.68 1.91 3.20 -0.93 0.15 116.97 121.14 1oqb h TYR 153 Ca 0.46 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.32 1oqb h TYR 153 Cb 0.60 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1oqb h TYR 153 CO -0.07 -0.13 0.31 -0.07 -1.64 0.00 0.00 178.16 176.57 1oqb h LEU 154 N -0.06 0.91 0.50 2.82 3.38 0.14 -1.49 115.31 121.51 1oqb h LEU 154 Ca 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1oqb h LEU 154 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1oqb h LEU 154 CO -0.21 0.80 -0.37 0.22 0.09 0.00 0.00 178.44 178.97 1oqb h TYR 155 N 0.95 -0.98 -0.70 1.13 3.20 0.20 -2.04 116.97 118.73 1oqb h TYR 155 Ca 0.23 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.24 1oqb h TYR 155 Cb 0.14 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1oqb h TYR 155 CO 0.01 -0.54 0.47 -0.07 -1.64 0.00 0.00 178.16 176.39 1oqb h LEU 156 N -0.85 0.34 -1.67 2.82 3.38 -0.52 -3.03 115.31 115.78 1oqb h LEU 156 Ca -0.05 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1oqb h LEU 156 Cb 0.72 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1oqb h LEU 156 CO 0.02 0.18 -0.17 0.77 0.09 0.00 0.00 178.44 179.33 1oqb h SER 157 N 0.37 0.00 0.00 -0.43 4.64 -0.51 -3.44 113.55 114.18 1oqb h SER 157 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1oqb h SER 157 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1oqb h SER 157 CO -0.10 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1oqb n GLY 158 N -1.02 0.17 0.25 -0.77 0.00 -1.15 -4.74 105.19 97.92 1oqb n GLY 158 Ca -0.02 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 -0.54 0.86 -4.19 1.61 5.12 -1.26 -4.95 116.66 113.31 1oqb n ARG 159 Ca 0.00 -0.50 -0.13 0.00 -1.93 0.00 0.00 57.85 55.30 1oqb n ARG 159 Cb 0.28 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.99 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 -2.48 0.90 -0.61 1.55 -7.23 -1.26 -4.84 120.40 106.44 1oqb s VAL 160 Ca 0.25 -1.88 -0.20 0.00 -1.81 0.00 0.00 61.98 58.34 1oqb s VAL 160 Cb 0.19 -1.63 0.09 0.00 0.56 0.00 0.00 36.38 35.60 1oqb s VAL 160 CO 0.51 -0.74 0.77 -0.62 -0.31 0.00 0.00 175.10 174.70 1oqb s ASP 161 N -2.90 6.18 0.30 4.85 -1.08 0.12 -4.90 116.67 119.24 1oqb s ASP 161 Ca 0.11 -1.32 0.05 0.00 -0.52 0.00 0.00 52.55 50.87 1oqb s ASP 161 Cb 0.02 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.61 1oqb s ASP 161 CO -0.02 -1.20 1.73 0.24 0.52 0.00 0.00 175.17 176.45 1oqb h MET 162 N 9.28 0.36 -0.70 4.34 2.86 -1.94 -1.95 114.93 127.18 1oqb h MET 162 Ca -0.29 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 1oqb h MET 162 Cb 1.08 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1oqb h MET 162 CO 1.12 0.64 0.20 -0.09 1.06 0.00 0.00 176.91 179.84 1oqb h ARG 163 N 0.31 1.10 -0.08 1.72 2.43 -1.97 0.38 114.38 118.27 1oqb h ARG 163 Ca 0.04 -0.24 -0.20 0.00 -0.81 0.00 0.00 59.98 58.77 1oqb h ARG 163 Cb 0.71 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1oqb h ARG 163 CO 0.05 0.95 -0.78 1.96 -1.51 0.00 0.00 179.97 180.64 1oqb h GLN 164 N 1.05 0.48 -0.06 0.20 1.08 -1.79 0.83 115.11 116.90 1oqb h GLN 164 Ca 0.23 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1oqb h GLN 164 Cb 0.32 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1oqb h GLN 164 CO -0.00 1.05 0.02 0.82 -0.95 0.00 0.00 178.83 179.76 1oqb h ILE 165 N 0.32 1.16 -0.54 2.54 2.04 -1.06 0.23 117.51 122.19 1oqb h ILE 165 Ca -0.04 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1oqb h ILE 165 Cb 1.37 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1oqb h ILE 165 CO 0.14 0.13 0.26 -0.33 0.00 0.00 0.00 178.15 178.35 1oqb h GLU 166 N -0.09 0.49 -0.80 2.37 5.08 -0.06 -0.71 114.58 120.85 1oqb h GLU 166 Ca 0.02 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1oqb h GLU 166 Cb 0.20 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1oqb h GLU 166 CO -0.00 0.32 0.53 -0.22 -1.00 0.00 0.00 179.01 178.64 1oqb h LYS 167 N 0.50 1.05 -0.65 2.33 3.64 -0.72 -1.38 116.57 121.35 1oqb h LYS 167 Ca 0.25 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1oqb h LYS 167 Cb 0.19 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1oqb h LYS 167 CO -0.19 0.70 0.41 1.15 -2.27 0.00 0.00 179.45 179.25 1oqb h THR 168 N 1.08 1.11 -0.27 1.00 2.02 -0.17 -1.50 112.91 116.20 1oqb h THR 168 Ca 0.29 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1oqb h THR 168 Cb -0.12 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1oqb h THR 168 CO -0.06 0.15 0.13 0.40 0.37 0.00 0.00 175.52 176.50 1oqb h ILE 169 N 0.82 1.15 -0.33 3.11 2.04 -0.41 0.94 117.51 124.83 1oqb h ILE 169 Ca 0.25 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1oqb h ILE 169 Cb -0.03 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1oqb h ILE 169 CO -0.08 0.15 0.13 -0.61 0.00 0.00 0.00 178.15 177.73 1oqb h GLN 170 N 0.29 0.27 0.11 2.37 4.15 -0.95 0.86 115.11 122.21 1oqb h GLN 170 Ca 0.09 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1oqb h GLN 170 Cb 0.13 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1oqb h GLN 170 CO -0.01 0.18 -0.33 1.88 -1.93 0.00 0.00 178.83 178.61 1oqb h TYR 171 N 0.28 -0.91 -0.40 3.99 0.05 -0.98 -1.65 116.97 117.35 1oqb h TYR 171 Ca 0.15 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.03 1oqb h TYR 171 Cb 0.11 0.39 -0.09 0.00 1.01 0.00 0.00 36.73 38.14 1oqb h TYR 171 CO -0.13 -0.44 -0.26 1.25 -1.05 0.00 0.00 178.16 177.53 1oqb h LEU 172 N -0.55 -0.88 -0.68 3.88 5.85 0.23 0.17 115.31 123.32 1oqb h LEU 172 Ca 0.03 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1oqb h LEU 172 Cb 0.59 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1oqb h LEU 172 CO -0.20 -0.28 0.37 0.40 -0.34 0.00 0.00 178.44 178.39 1oqb h ILE 173 N -0.20 1.21 -0.64 4.05 2.04 -0.80 0.13 117.51 123.31 1oqb h ILE 173 Ca 0.19 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1oqb h ILE 173 Cb 0.49 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1oqb h ILE 173 CO -0.51 0.24 0.42 1.23 0.00 0.00 0.00 178.15 179.53 1oqb h GLY 174 N 0.94 0.85 1.13 5.37 0.00 -0.26 -2.76 103.07 108.33 1oqb h GLY 174 Ca 0.24 -0.29 -0.30 0.00 0.00 0.00 0.00 47.33 46.99 1oqb h GLY 174 CO -0.04 0.25 -1.28 1.76 0.00 0.00 0.00 176.54 177.23 1oqb h SER 175 N 0.73 0.78 0.00 0.19 0.02 -0.32 -3.50 113.55 111.45 1oqb h SER 175 Ca 0.26 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1oqb h SER 175 Cb 0.11 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1oqb h SER 175 CO -0.07 1.62 0.00 0.61 -1.14 0.00 0.00 176.83 177.85 1oqb n GLY 176 N 1.62 0.16 3.58 -3.77 0.00 0.39 -4.93 105.19 102.24 1oqb n GLY 176 Ca -0.15 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 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 0.90 -0.34 1.61 0.00 -1.26 -4.72 119.30 115.50 1oqb s MET 177 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 55.69 56.33 1oqb s MET 177 Cb 0.00 0.43 0.10 0.00 0.00 0.00 0.00 34.83 35.36 1oqb s MET 177 CO 0.00 -0.20 0.05 0.34 0.00 0.00 0.00 175.02 175.21 1oqb s ASP 178 N -0.40 4.71 0.00 1.11 2.15 -1.26 -4.98 116.67 118.00 1oqb s ASP 178 Ca -0.05 -2.10 0.16 0.00 0.43 0.00 0.00 52.55 50.99 1oqb s ASP 178 Cb -0.03 -1.58 0.93 0.00 -0.30 0.00 0.00 42.92 41.95 1oqb s ASP 178 CO 0.05 -0.38 1.46 -0.81 -0.17 0.00 0.00 175.17 175.32 1oqb n PRO 179 N 4.30 0.81 -2.25 4.34 -0.04 -1.26 -4.85 135.00 136.05 1oqb n PRO 179 Ca 0.03 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.37 1oqb n PRO 179 Cb 0.42 -1.30 -0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.80 -1.03 0.00 0.54 1.74 -1.26 -4.83 116.66 111.02 1oqb n ARG 180 Ca 0.12 0.56 0.14 0.00 -0.77 0.00 0.00 57.85 57.89 1oqb n ARG 180 Cb 0.05 -4.69 0.57 0.00 -1.02 0.00 0.00 32.46 27.38 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 -1.96 0.55 -2.24 -1.26 -4.93 114.28 100.43 1oqb n THR 181 Ca -0.13 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1oqb n THR 181 Cb 0.60 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.31 -1.66 -1.15 -0.78 1.02 -1.26 -0.92 120.64 114.58 1oqb n GLU 182 Ca 0.10 0.91 -0.05 0.00 -0.02 0.00 0.00 57.16 58.09 1oqb n GLU 182 Cb 0.31 -5.39 -0.02 0.00 -0.02 0.00 0.00 31.44 26.32 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 -1.43 -4.10 -4.53 1.62 4.13 -1.26 -1.27 115.26 108.43 1oqb n ASN 183 Ca -0.19 0.13 -0.40 0.00 1.68 0.00 0.00 54.58 55.81 1oqb n ASN 183 Cb 0.60 -2.07 -0.11 0.00 -1.54 0.00 0.00 39.78 36.67 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 6.02 0.43 6.41 0.15 -0.09 -1.67 113.70 122.38 1oqb s SER 184 Ca 0.00 -0.41 0.19 0.00 0.70 0.00 0.00 55.95 56.43 1oqb s SER 184 Cb 0.00 -2.13 1.13 0.00 -1.71 0.00 0.00 66.02 63.31 1oqb s SER 184 CO 0.00 -0.22 1.86 -0.65 1.20 0.00 0.00 173.24 175.42 1oqb h PRO 185 N 8.47 0.35 0.29 5.44 0.11 -1.91 1.10 132.00 145.85 1oqb h PRO 185 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1oqb h PRO 185 Cb 1.16 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1oqb h PRO 185 CO 0.63 0.23 -0.33 1.88 -0.21 0.00 0.00 178.00 180.20 1oqb h TYR 186 N 0.36 -0.89 -0.14 0.65 -1.99 -1.94 0.23 116.97 113.25 1oqb h TYR 186 Ca 0.47 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 61.16 1oqb h TYR 186 Cb 1.23 0.35 -0.00 0.00 2.00 0.00 0.00 36.73 40.31 1oqb h TYR 186 CO -0.00 -0.46 -0.10 -0.07 -0.00 0.00 0.00 178.16 177.52 1oqb h LEU 187 N -0.66 0.33 -0.26 3.88 3.38 -1.50 -2.12 115.31 118.36 1oqb h LEU 187 Ca -0.01 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1oqb h LEU 187 Cb 0.62 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1oqb h LEU 187 CO -0.09 0.71 -0.16 1.23 0.09 0.00 0.00 178.44 180.23 1oqb h GLY 188 N -0.04 0.03 2.00 0.83 0.00 0.12 0.27 103.07 106.28 1oqb h GLY 188 Ca 0.03 0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1oqb h GLY 188 CO 0.03 -0.16 -0.52 0.74 0.00 0.00 0.00 176.54 176.63 1oqb h PHE 189 N -0.14 0.00 -0.33 5.60 0.04 -0.55 -1.24 116.94 120.32 1oqb h PHE 189 Ca 0.14 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 1oqb h PHE 189 Cb 0.35 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 1oqb h PHE 189 CO -0.33 0.52 -0.39 0.82 -0.60 0.00 0.00 178.31 178.33 1oqb h ILE 190 N 0.00 1.28 0.67 -0.55 2.04 -1.01 -1.09 117.51 118.86 1oqb h ILE 190 Ca -0.01 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 1oqb h ILE 190 Cb 1.08 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1oqb h ILE 190 CO 0.07 0.51 -0.45 0.22 0.00 0.00 0.00 178.15 178.50 1oqb h TYR 191 N 0.64 -1.19 -0.23 1.37 3.20 -0.06 -0.57 116.97 120.12 1oqb h TYR 191 Ca 0.05 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1oqb h TYR 191 Cb 0.98 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1oqb h TYR 191 CO 0.07 -0.66 0.14 1.79 -1.64 0.00 0.00 178.16 177.86 1oqb h THR 192 N -1.06 1.07 0.21 1.81 1.35 -1.32 0.47 112.91 115.44 1oqb h THR 192 Ca -0.08 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1oqb h THR 192 Cb 0.87 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1oqb h THR 192 CO 0.06 0.07 -0.11 0.28 -0.25 0.00 0.00 175.52 175.58 1oqb h SER 193 N 0.31 -0.26 0.22 5.36 0.02 -0.76 -0.81 113.55 117.63 1oqb h SER 193 Ca 0.08 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1oqb h SER 193 Cb -0.01 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1oqb h SER 193 CO -0.02 -0.18 -0.10 0.15 -1.14 0.00 0.00 176.83 175.54 1oqb h PHE 194 N -0.29 -0.27 -0.49 3.45 3.04 0.14 -3.09 116.94 119.43 1oqb h PHE 194 Ca -0.03 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.97 1oqb h PHE 194 Cb 0.23 0.09 -0.08 0.00 2.56 0.00 0.00 35.95 38.75 1oqb h PHE 194 CO -0.07 -0.09 -0.46 1.96 -2.02 0.00 0.00 178.31 177.63 1oqb h GLN 195 N -0.39 -0.21 -0.81 1.11 1.08 -0.09 -1.68 115.11 114.12 1oqb h GLN 195 Ca -0.03 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1oqb h GLN 195 Cb 0.30 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 1oqb h GLN 195 CO 0.05 -0.14 0.53 0.93 -0.95 0.00 0.00 178.83 179.25 1oqb h GLU 196 N -0.22 1.04 -0.82 1.46 4.39 -1.18 -0.92 114.58 118.32 1oqb h GLU 196 Ca 0.08 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1oqb h GLU 196 Cb 0.43 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1oqb h GLU 196 CO -0.57 0.68 0.35 -0.09 -1.16 0.00 0.00 179.01 178.22 1oqb h ARG 197 N 1.07 1.21 -0.56 2.33 2.43 -1.38 -1.06 114.38 118.42 1oqb h ARG 197 Ca 0.30 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1oqb h ARG 197 Cb -0.08 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.21 1oqb h ARG 197 CO -0.07 0.96 0.24 0.00 -1.51 0.00 0.00 179.97 179.59 1oqb h ALA 198 N 1.19 0.72 0.00 2.80 0.00 -0.24 -2.23 119.26 121.51 1oqb h ALA 198 Ca 0.28 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1oqb h ALA 198 Cb 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1oqb h ALA 198 CO -0.03 -0.14 -0.19 0.00 0.00 0.00 0.00 179.25 178.89 1oqb h THR 199 N 0.45 0.36 -0.80 0.00 1.03 -1.18 -0.86 112.91 111.91 1oqb h THR 199 Ca 0.27 -1.32 -0.04 0.00 -0.01 0.00 0.00 66.41 65.31 1oqb h THR 199 Cb 0.27 2.02 -0.04 0.00 -1.07 0.00 0.00 68.15 69.33 1oqb h THR 199 CO -0.24 0.19 0.33 0.15 -0.01 0.00 0.00 175.52 175.93 1oqb h PHE 200 N 0.00 1.21 -0.06 0.00 3.57 -0.77 -0.77 116.94 120.13 1oqb h PHE 200 Ca -0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 1oqb h PHE 200 Cb 1.00 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1oqb h PHE 200 CO 0.00 0.91 -0.12 0.82 -2.23 0.00 0.00 178.31 177.69 1oqb h ILE 201 N 1.16 1.43 -0.33 1.41 1.08 -1.23 0.95 117.51 121.98 1oqb h ILE 201 Ca 0.27 -1.45 0.04 0.00 -0.39 0.00 0.00 64.86 63.32 1oqb h ILE 201 Cb 0.21 2.25 -0.07 0.00 -3.07 0.00 0.00 36.82 36.14 1oqb h ILE 201 CO -0.02 0.40 -0.47 -1.28 -0.69 0.00 0.00 178.15 176.09 1oqb h SER 202 N -0.33 -1.57 -0.34 1.72 0.87 -1.05 -0.35 113.55 112.50 1oqb h SER 202 Ca 0.00 0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 1oqb h SER 202 Cb 0.71 0.64 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1oqb h SER 202 CO 0.03 -0.35 -0.22 0.45 -0.53 0.00 0.00 176.83 176.22 1oqb h HIS 203 N -0.35 0.94 -0.80 2.24 3.86 -1.21 -0.11 115.15 119.72 1oqb h HIS 203 Ca 0.06 -0.21 0.19 0.00 -1.16 0.00 0.00 60.37 59.25 1oqb h HIS 203 Cb 0.51 -0.22 -0.14 0.00 1.06 0.00 0.00 27.41 28.62 1oqb h HIS 203 CO -0.70 0.96 0.08 0.78 0.86 0.00 0.00 177.93 179.92 1oqb h GLY 204 N 0.95 1.02 0.79 2.45 0.00 -0.27 0.87 103.07 108.88 1oqb h GLY 204 Ca 0.10 0.06 -0.26 0.00 0.00 0.00 0.00 47.33 47.23 1oqb h GLY 204 CO 0.06 -0.31 -1.20 3.43 0.00 0.00 0.00 176.54 178.52 1oqb h ASN 205 N 0.14 0.54 -1.01 0.19 2.35 -0.44 -1.70 115.58 115.65 1oqb h ASN 205 Ca 0.46 -0.92 0.16 0.00 -0.55 0.00 0.00 56.30 55.45 1oqb h ASN 205 Cb 0.86 -0.18 -0.10 0.00 0.05 0.00 0.00 38.32 38.95 1oqb h ASN 205 CO -0.66 1.56 0.62 0.71 -1.65 0.00 0.00 177.43 178.01 1oqb h THR 206 N -0.20 0.81 0.41 2.81 1.35 -0.87 -0.02 112.91 117.19 1oqb h THR 206 Ca -0.23 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 1oqb h THR 206 Cb 1.83 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1oqb h THR 206 CO 0.16 0.16 -0.35 0.00 -0.25 0.00 0.00 175.52 175.24 1oqb h ALA 207 N 1.60 -1.07 -0.97 6.62 0.00 -0.83 0.60 119.26 125.21 1oqb h ALA 207 Ca 0.54 -0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.60 1oqb h ALA 207 Cb 0.71 0.55 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 1oqb h ALA 207 CO -0.33 -1.07 0.46 -0.09 0.00 0.00 0.00 179.25 178.22 1oqb h ARG 208 N -0.74 0.28 0.15 0.00 2.43 -0.86 -2.14 114.38 113.50 1oqb h ARG 208 Ca -0.05 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.81 1oqb h ARG 208 Cb 0.62 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1oqb h ARG 208 CO -0.01 0.18 -1.28 1.96 -1.51 0.00 0.00 179.97 179.31 1oqb h GLN 209 N 0.29 0.34 -0.86 0.20 4.20 -0.77 -2.31 115.11 116.19 1oqb h GLN 209 Ca 0.68 -0.56 0.07 0.00 0.06 0.00 0.00 58.65 58.89 1oqb h GLN 209 Cb 1.50 0.21 -0.06 0.00 0.30 0.00 0.00 27.48 29.42 1oqb h GLN 209 CO -0.63 1.26 0.53 0.00 -0.67 0.00 0.00 178.83 179.33 1oqb h ALA 210 N 0.50 1.19 -0.21 3.87 0.00 -0.25 -0.89 119.26 123.47 1oqb h ALA 210 Ca -0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oqb h ALA 210 Cb 2.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1oqb h ALA 210 CO 0.22 0.26 0.12 -0.22 0.00 0.00 0.00 179.25 179.64 1oqb h LYS 211 N 0.96 0.28 -0.13 0.00 3.64 -1.29 -0.86 116.57 119.19 1oqb h LYS 211 Ca 0.38 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 1oqb h LYS 211 Cb 0.19 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1oqb h LYS 211 CO -0.18 0.24 0.10 0.93 -2.27 0.00 0.00 179.45 178.27 1oqb h GLU 212 N 0.25 0.00 -0.65 1.90 5.08 -0.80 0.28 114.58 120.64 1oqb h GLU 212 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1oqb h GLU 212 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1oqb h GLU 212 CO -0.01 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.72 1oqb n HIS 213 N -4.32 1.70 -0.91 4.33 8.25 -0.40 -4.95 115.22 118.92 1oqb n HIS 213 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 1oqb n HIS 213 Cb 0.22 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 0.56 0.71 3.18 -1.41 0.00 0.99 -4.68 105.19 104.54 1oqb n GLY 214 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.41 6.37 0.36 1.61 -1.08 -0.37 -4.88 116.67 116.28 1oqb s ASP 215 Ca 0.00 -3.62 0.04 0.00 -0.52 0.00 0.00 52.55 48.46 1oqb s ASP 215 Cb 0.00 -2.00 0.69 0.00 -1.46 0.00 0.00 42.92 40.15 1oqb s ASP 215 CO 0.00 -0.23 1.98 0.40 0.52 0.00 0.00 175.17 177.83 1oqb h ILE 216 N 4.03 1.16 -0.08 4.11 5.03 -1.87 -1.50 117.51 128.39 1oqb h ILE 216 Ca 0.15 -0.43 -0.08 0.00 -0.12 0.00 0.00 64.86 64.39 1oqb h ILE 216 Cb 0.84 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.18 1oqb h ILE 216 CO 0.89 0.18 -0.32 0.11 -0.68 0.00 0.00 178.15 178.33 1oqb h LYS 217 N 0.65 0.14 0.06 2.37 1.79 -1.95 0.73 116.57 120.36 1oqb h LYS 217 Ca 0.16 -0.05 -0.24 0.00 -2.18 0.00 0.00 60.65 58.34 1oqb h LYS 217 Cb 0.06 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1oqb h LYS 217 CO -0.02 0.45 -1.09 1.25 -1.08 0.00 0.00 179.45 178.96 1oqb h LEU 218 N 0.13 0.29 -0.76 2.94 5.85 -1.76 -2.40 115.31 119.59 1oqb h LEU 218 Ca 0.02 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1oqb h LEU 218 Cb 0.63 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1oqb h LEU 218 CO 0.05 1.19 0.32 0.00 -0.34 0.00 0.00 178.44 179.66 1oqb h ALA 219 N 0.78 0.99 -0.67 1.25 0.00 -0.67 -1.15 119.26 119.79 1oqb h ALA 219 Ca -0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1oqb h ALA 219 Cb 1.80 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1oqb h ALA 219 CO 0.17 0.60 0.20 1.96 0.00 0.00 0.00 179.25 182.18 1oqb h GLN 220 N 1.10 1.03 -0.22 0.00 4.20 -0.84 0.21 115.11 120.59 1oqb h GLN 220 Ca 0.26 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1oqb h GLN 220 Cb 0.19 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1oqb h GLN 220 CO -0.02 0.89 0.11 0.82 -0.67 0.00 0.00 178.83 179.95 1oqb h ILE 221 N 0.99 1.13 -0.45 2.54 2.04 -0.81 -2.06 117.51 120.90 1oqb h ILE 221 Ca 0.22 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1oqb h ILE 221 Cb 0.29 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1oqb h ILE 221 CO -0.01 0.13 -0.26 0.00 0.00 0.00 0.00 178.15 178.01 1oqb h GLY 223 N 0.87 0.71 0.93 0.00 0.00 -0.50 0.72 103.07 105.80 1oqb h GLY 223 Ca 0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1oqb h GLY 223 CO 0.07 0.34 -0.58 -0.84 0.00 0.00 0.00 176.54 175.54 1oqb h THR 224 N 0.66 1.35 -0.85 4.70 2.02 -1.33 -1.22 112.91 118.24 1oqb h THR 224 Ca 0.16 -1.89 -0.03 0.00 0.77 0.00 0.00 66.41 65.42 1oqb h THR 224 Cb 0.18 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 1oqb h THR 224 CO -0.01 0.57 0.43 0.40 0.37 0.00 0.00 175.52 177.28 1oqb h ILE 225 N 0.18 1.26 -0.66 3.11 2.04 -1.24 -1.94 117.51 120.26 1oqb h ILE 225 Ca -0.04 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1oqb h ILE 225 Cb 1.23 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1oqb h ILE 225 CO 0.12 0.30 0.40 0.00 0.00 0.00 0.00 178.15 178.97 1oqb h ALA 226 N 1.26 0.86 -0.14 1.87 0.00 -0.72 -2.29 119.26 120.10 1oqb h ALA 226 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1oqb h ALA 226 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1oqb h ALA 226 CO -0.04 0.15 0.09 0.00 0.00 0.00 0.00 179.25 179.45 1oqb h ALA 227 N 1.29 0.17 -0.71 0.00 0.00 -0.61 -1.28 119.26 118.13 1oqb h ALA 227 Ca 0.27 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.28 1oqb h ALA 227 Cb 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1oqb h ALA 227 CO -0.11 -0.34 0.30 -0.44 0.00 0.00 0.00 179.25 178.65 1oqb h ASP 228 N 0.19 0.32 0.22 0.00 5.19 -1.26 -1.92 116.42 119.15 1oqb h ASP 228 Ca 0.05 0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.42 1oqb h ASP 228 Cb -0.02 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1oqb h ASP 228 CO -0.01 0.16 -0.49 -0.33 -3.12 0.00 0.00 179.24 175.44 1oqb h GLU 229 N 0.48 0.32 -0.52 3.56 4.39 -0.90 -2.50 114.58 119.42 1oqb h GLU 229 Ca 0.37 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 1oqb h GLU 229 Cb 0.49 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1oqb h GLU 229 CO -0.34 0.74 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.99 1oqb h LYS 230 N 0.26 0.92 -0.49 2.33 3.64 -0.66 0.77 116.57 123.34 1oqb h LYS 230 Ca 0.01 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1oqb h LYS 230 Cb 0.96 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1oqb h LYS 230 CO 0.08 0.94 0.27 0.00 -2.27 0.00 0.00 179.45 178.47 1oqb h ARG 231 N 0.84 0.68 -0.43 1.90 3.08 -1.20 -2.23 114.38 117.03 1oqb h ARG 231 Ca 0.15 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1oqb h ARG 231 Cb 0.56 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1oqb h ARG 231 CO 0.03 0.53 0.03 0.45 -1.07 0.00 0.00 179.97 179.95 1oqb h HIS 232 N 0.65 0.79 -0.57 3.04 3.86 -1.09 -2.76 115.15 119.07 1oqb h HIS 232 Ca 0.17 -0.12 0.11 0.00 -1.16 0.00 0.00 60.37 59.37 1oqb h HIS 232 Cb 0.05 -0.21 -0.11 0.00 1.06 0.00 0.00 27.41 28.19 1oqb h HIS 232 CO -0.02 0.77 -0.26 1.49 0.86 0.00 0.00 177.93 180.77 1oqb h GLU 233 N 0.58 -0.11 -0.83 2.45 4.81 -0.73 -1.65 114.58 119.09 1oqb h GLU 233 Ca 0.13 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 1oqb h GLU 233 Cb 0.43 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1oqb h GLU 233 CO 0.02 -0.08 0.47 1.15 -0.73 0.00 0.00 179.01 179.84 1oqb h THR 234 N -0.12 0.88 -0.12 0.32 2.02 -1.17 -1.53 112.91 113.20 1oqb h THR 234 Ca 0.25 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1oqb h THR 234 Cb 0.52 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1oqb h THR 234 CO -0.64 0.14 0.01 0.00 0.37 0.00 0.00 175.52 175.40 1oqb h ALA 235 N 1.47 0.16 -0.32 6.16 0.00 -1.05 -2.19 119.26 123.49 1oqb h ALA 235 Ca 0.41 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1oqb h ALA 235 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oqb h ALA 235 CO -0.26 -0.16 -0.40 1.88 0.00 0.00 0.00 179.25 180.31 1oqb h TYR 236 N -0.05 0.93 -0.79 0.00 0.05 -1.06 -1.93 116.97 114.13 1oqb h TYR 236 Ca 0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.53 1oqb h TYR 236 Cb 0.34 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 1oqb h TYR 236 CO 0.03 1.05 0.46 1.79 -1.05 0.00 0.00 178.16 180.44 1oqb h THR 237 N 0.64 1.22 -0.45 -2.88 1.35 -1.33 -1.82 112.91 109.64 1oqb h THR 237 Ca 0.05 -0.50 -0.06 0.00 -0.55 0.00 0.00 66.41 65.35 1oqb h THR 237 Cb 0.96 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1oqb h THR 237 CO 0.09 0.24 0.02 0.50 -0.25 0.00 0.00 175.52 176.12 1oqb h LYS 238 N 1.09 0.72 -0.44 4.72 1.63 -0.90 0.40 116.57 123.79 1oqb h LYS 238 Ca 0.28 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1oqb h LYS 238 Cb -0.03 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1oqb h LYS 238 CO -0.05 0.71 0.18 0.82 -3.45 0.00 0.00 179.45 177.67 1oqb h ILE 239 N 0.68 1.20 -0.42 2.00 2.04 -0.90 -2.74 117.51 119.36 1oqb h ILE 239 Ca 0.14 -0.60 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 1oqb h ILE 239 Cb 0.39 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1oqb h ILE 239 CO 0.01 0.22 -0.16 0.58 0.00 0.00 0.00 178.15 178.81 1oqb h VAL 240 N 0.56 1.28 -0.72 1.67 2.07 -0.80 -2.15 116.25 118.16 1oqb h VAL 240 Ca 0.15 -1.29 0.16 0.00 0.82 0.00 0.00 66.70 66.54 1oqb h VAL 240 Cb 0.17 1.22 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 1oqb h VAL 240 CO -0.01 0.43 0.12 -0.08 0.02 0.00 0.00 177.57 178.05 1oqb h GLU 241 N 0.67 0.21 -0.17 1.57 4.81 -0.20 0.23 114.58 121.70 1oqb h GLU 241 Ca 0.10 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1oqb h GLU 241 Cb 0.71 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1oqb h GLU 241 CO 0.05 0.14 -0.34 -0.22 -0.73 0.00 0.00 179.01 177.91 1oqb h LYS 242 N 0.21 0.35 -0.20 1.92 3.11 -1.29 -1.67 116.57 119.00 1oqb h LYS 242 Ca 0.40 -0.15 -0.06 0.00 -2.81 0.00 0.00 60.65 58.04 1oqb h LYS 242 Cb 0.69 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1oqb h LYS 242 CO -0.54 0.64 -0.10 -0.07 -2.81 0.00 0.00 179.45 176.57 1oqb h LEU 243 N 0.30 0.43 -1.26 5.20 3.38 -0.45 0.15 115.31 123.06 1oqb h LEU 243 Ca 0.04 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1oqb h LEU 243 Cb 0.74 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1oqb h LEU 243 CO 0.06 0.75 0.55 -0.26 0.09 0.00 0.00 178.44 179.63 1oqb h PHE 244 N 0.11 0.88 -0.06 1.13 -1.00 -0.51 0.72 116.94 118.20 1oqb h PHE 244 Ca 0.04 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 1oqb h PHE 244 Cb 0.59 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1oqb h PHE 244 CO 0.07 0.41 -0.10 1.49 -1.61 0.00 0.00 178.31 178.57 1oqb h GLU 245 N 0.82 0.18 -0.00 1.51 4.81 -0.97 -2.69 114.58 118.23 1oqb h GLU 245 Ca 0.39 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1oqb h GLU 245 Cb 0.42 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1oqb h GLU 245 CO -0.16 0.67 -0.13 0.82 -0.73 0.00 0.00 179.01 179.48 1oqb h ILE 246 N -0.29 1.57 -2.63 2.32 1.08 -0.27 -3.41 117.51 115.88 1oqb h ILE 246 Ca 0.01 -1.85 -0.60 0.00 -0.39 0.00 0.00 64.86 62.02 1oqb h ILE 246 Cb 0.65 2.77 -0.40 0.00 -3.07 0.00 0.00 36.82 36.77 1oqb h ILE 246 CO 0.02 0.50 -0.80 -0.67 -0.69 0.00 0.00 178.15 176.51 1oqb n ASP 247 N -4.61 1.22 -0.02 1.72 2.03 0.25 -4.98 116.55 112.16 1oqb n ASP 247 Ca -0.09 -2.79 -0.09 0.00 0.52 0.00 0.00 54.79 52.34 1oqb n ASP 247 Cb 0.44 -0.65 -0.03 0.00 -0.72 0.00 0.00 41.12 40.16 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 5.35 -0.12 0.00 -0.67 0.11 -1.59 -2.90 132.00 132.18 1oqb h PRO 248 Ca 0.21 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1oqb h PRO 248 Cb 0.83 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1oqb h PRO 248 CO 0.54 -0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 178.00 1oqb n ASP 249 N -5.27 0.00 -0.36 -2.05 9.92 -1.26 -1.50 116.55 116.02 1oqb n ASP 249 Ca -0.02 0.85 0.27 0.00 -0.53 0.00 0.00 54.79 55.35 1oqb n ASP 249 Cb 0.19 -0.35 0.53 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 1.51 0.50 0.44 0.00 -1.97 -1.73 103.07 101.82 1oqb h GLY 250 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1oqb h GLY 250 CO 0.00 -0.31 -0.10 -0.84 0.00 0.00 0.00 176.54 175.28 1oqb h THR 251 N 0.30 0.80 -0.54 4.70 2.02 -1.28 -0.16 112.91 118.76 1oqb h THR 251 Ca 0.70 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1oqb h THR 251 Cb 1.84 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 69.45 1oqb h THR 251 CO -0.42 0.18 0.20 0.58 0.37 0.00 0.00 175.52 176.42 1oqb h VAL 252 N -0.79 0.82 -0.85 3.16 2.07 -0.95 0.11 116.25 119.82 1oqb h VAL 252 Ca -0.03 -0.13 0.14 0.00 0.82 0.00 0.00 66.70 67.50 1oqb h VAL 252 Cb 0.51 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1oqb h VAL 252 CO 0.05 0.07 0.45 -0.07 0.02 0.00 0.00 177.57 178.09 1oqb h LEU 253 N 0.39 0.56 -0.41 2.57 3.38 -1.31 -0.60 115.31 119.88 1oqb h LEU 253 Ca 0.26 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.22 1oqb h LEU 253 Cb 0.28 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1oqb h LEU 253 CO -0.25 0.24 -0.12 0.00 0.09 0.00 0.00 178.44 178.40 1oqb h ALA 254 N 1.55 0.57 -0.54 1.53 0.00 0.92 -1.65 119.26 121.64 1oqb h ALA 254 Ca 0.46 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1oqb h ALA 254 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1oqb h ALA 254 CO -0.35 0.47 0.18 0.35 0.00 0.00 0.00 179.25 179.89 1oqb h PHE 255 N 0.63 0.87 -0.47 0.00 3.57 -0.09 -1.62 116.94 119.83 1oqb h PHE 255 Ca 0.10 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1oqb h PHE 255 Cb 0.66 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1oqb h PHE 255 CO 0.05 0.73 -0.22 0.00 -2.23 0.00 0.00 178.31 176.64 1oqb h ALA 256 N 1.04 0.72 -0.24 2.41 0.00 -1.10 -2.04 119.26 120.04 1oqb h ALA 256 Ca 0.18 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1oqb h ALA 256 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1oqb h ALA 256 CO -0.01 0.67 0.01 0.22 0.00 0.00 0.00 179.25 180.14 1oqb h ASP 257 N 0.83 -0.07 -0.65 0.00 3.58 -1.09 -0.52 116.42 118.49 1oqb h ASP 257 Ca 0.11 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1oqb h ASP 257 Cb 0.79 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1oqb h ASP 257 CO 0.07 -0.01 0.29 0.24 -2.88 0.00 0.00 179.24 176.95 1oqb h MET 258 N 0.09 0.95 -0.48 0.28 2.86 -1.16 -2.22 114.93 115.26 1oqb h MET 258 Ca 0.11 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1oqb h MET 258 Cb 0.14 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1oqb h MET 258 CO -0.18 0.78 -0.11 0.52 1.06 0.00 0.00 176.91 178.97 1oqb h MET 259 N 0.91 0.92 -0.58 1.72 2.86 -1.16 -1.85 114.93 117.74 1oqb h MET 259 Ca 0.22 -0.35 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1oqb h MET 259 Cb 0.16 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1oqb h MET 259 CO -0.02 1.01 0.29 -0.09 1.06 0.00 0.00 176.91 179.16 1oqb h ARG 260 N 0.77 0.53 0.00 1.72 2.43 -0.94 -0.97 114.38 117.92 1oqb h ARG 260 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1oqb h ARG 260 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1oqb h ARG 260 CO 0.05 0.35 0.00 0.87 -1.51 0.00 0.00 179.97 179.73 1oqb h LYS 261 N 0.55 0.00 -2.78 0.20 1.57 -1.24 -3.50 116.57 111.38 1oqb h LYS 261 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oqb h LYS 261 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1oqb h LYS 261 CO -0.19 0.00 -0.66 1.63 -0.57 0.00 0.00 179.45 179.66 1oqb n LYS 262 N -2.99 -3.49 -2.37 3.15 5.02 -0.37 -4.86 118.16 112.24 1oqb n LYS 262 Ca 0.00 2.55 -0.42 0.00 -2.02 0.00 0.00 58.31 58.42 1oqb n LYS 262 Cb 0.27 -2.83 -0.03 0.00 -0.02 0.00 0.00 35.03 32.42 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 -2.21 4.01 -0.18 -0.18 1.09 -1.26 -4.92 121.20 117.56 1oqb s ILE 263 Ca 0.00 1.39 -0.06 0.00 -1.10 0.00 0.00 60.65 60.88 1oqb s ILE 263 Cb 0.00 -3.89 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 1oqb s ILE 263 CO 0.00 0.03 0.03 -0.94 -0.10 0.00 0.00 174.94 173.96 1oqb s SER 264 N 1.45 5.33 0.55 3.58 1.04 -1.26 -5.08 113.70 119.30 1oqb s SER 264 Ca 0.59 -0.00 -0.20 0.00 0.48 0.00 0.00 55.95 56.82 1oqb s SER 264 Cb -0.28 -1.90 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 1oqb s SER 264 CO 0.26 0.16 1.22 -0.04 0.98 0.00 0.00 173.24 175.81 1oqb s MET 265 N 0.43 3.23 0.00 4.02 1.00 -1.26 -4.86 119.30 121.85 1oqb s MET 265 Ca 0.01 1.86 0.08 0.00 0.00 0.00 0.00 55.69 57.64 1oqb s MET 265 Cb -0.13 -2.10 0.36 0.00 0.00 0.00 0.00 34.83 32.96 1oqb s MET 265 CO 0.01 -1.01 1.25 -2.30 0.00 0.00 0.00 175.02 172.97 1oqb n PRO 266 N -1.20 0.02 -0.26 2.03 -0.02 -1.26 -1.80 135.00 132.50 1oqb n PRO 266 Ca 0.11 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1oqb n PRO 266 Cb 0.49 -1.50 0.19 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 -1.47 2.61 0.26 3.55 0.00 -1.26 -4.73 120.51 119.47 1oqb n ALA 267 Ca 0.02 -2.32 0.13 0.00 0.00 0.00 0.00 53.44 51.27 1oqb n ALA 267 Cb 0.09 -0.53 0.73 0.00 0.00 0.00 0.00 19.45 19.74 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 1.00 0.00 -0.35 0.00 2.07 -1.71 -1.74 115.15 114.42 1oqb h HIS 268 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oqb h HIS 268 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1oqb h HIS 268 CO 0.26 0.11 0.00 1.28 -3.07 0.00 0.00 177.93 176.51 1oqb n LEU 269 N -3.67 3.28 -4.49 6.12 4.77 -1.26 -4.58 117.00 117.17 1oqb n LEU 269 Ca -0.02 -1.66 -0.51 0.00 -0.03 0.00 0.00 56.01 53.79 1oqb n LEU 269 Cb 0.23 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1oqb n LEU 269 CO 0.30 0.49 0.41 0.80 -1.33 0.00 0.00 177.39 178.05 1oqb n MET 270 N 0.45 0.46 -3.63 3.23 1.56 -0.65 -4.54 117.12 113.98 1oqb n MET 270 Ca 0.15 0.16 -0.12 0.00 -0.27 0.00 0.00 57.70 57.63 1oqb n MET 270 Cb 0.67 -1.47 -0.07 0.00 2.15 0.00 0.00 33.22 34.50 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 -0.50 -0.78 0.00 1.12 5.04 -1.26 -4.32 117.35 116.65 1oqb s TYR 271 Ca 0.73 1.81 0.00 0.00 -2.44 0.00 0.00 57.07 57.18 1oqb s TYR 271 Cb -0.98 0.35 0.00 0.00 0.35 0.00 0.00 41.96 41.68 1oqb s TYR 271 CO 0.55 -0.38 0.92 -0.40 -1.34 0.00 0.00 175.55 174.91 1oqb n ASP 272 N 2.91 1.82 0.00 4.32 5.75 -1.26 -4.26 116.55 125.82 1oqb n ASP 272 Ca -0.15 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1oqb n ASP 272 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 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 -0.42 0.76 0.00 6.12 0.00 -1.26 -4.81 105.19 105.58 1oqb n GLY 273 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.28 0.28 -4.06 1.61 1.74 -1.26 -5.06 116.66 107.63 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 -0.57 -0.16 0.00 -1.02 0.00 0.00 32.46 30.71 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 -2.20 3.66 0.00 0.55 -1.08 -1.26 -4.99 116.67 111.35 1oqb s ASP 275 Ca 0.00 -0.99 0.26 0.00 -0.52 0.00 0.00 52.55 51.30 1oqb s ASP 275 Cb 0.00 -1.41 1.14 0.00 -1.46 0.00 0.00 42.92 41.20 1oqb s ASP 275 CO 0.00 -0.12 1.83 0.47 0.52 0.00 0.00 175.17 177.87 1oqb n ASP 276 N 4.58 0.00 -2.35 -0.34 8.00 -1.26 -3.23 116.55 121.95 1oqb n ASP 276 Ca -0.16 0.35 -0.18 0.00 0.71 0.00 0.00 54.79 55.51 1oqb n ASP 276 Cb 0.46 -0.44 0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.44 3.82 -0.35 -2.24 4.13 -1.26 -4.90 115.26 113.02 1oqb n ASN 277 Ca 0.08 -3.26 -0.03 0.00 1.68 0.00 0.00 54.58 53.05 1oqb n ASN 277 Cb 0.27 -0.41 0.10 0.00 -1.54 0.00 0.00 39.78 38.20 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 2.43 1.08 0.31 3.41 5.85 -1.77 -1.77 115.31 124.85 1oqb h LEU 278 Ca 0.20 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1oqb h LEU 278 Cb 1.33 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1oqb h LEU 278 CO 0.62 0.79 -0.15 0.15 -0.34 0.00 0.00 178.44 179.51 1oqb h PHE 279 N 1.27 -0.38 -0.99 1.25 3.57 -1.81 -0.53 116.94 119.32 1oqb h PHE 279 Ca 0.34 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.02 1oqb h PHE 279 Cb -0.14 0.13 -0.11 0.00 2.79 0.00 0.00 35.95 38.62 1oqb h PHE 279 CO -0.01 -0.18 0.60 -0.44 -2.23 0.00 0.00 178.31 176.06 1oqb h ASP 280 N -0.50 0.77 -0.09 0.41 3.32 -1.84 0.46 116.42 118.95 1oqb h ASP 280 Ca -0.04 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1oqb h ASP 280 Cb 0.38 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1oqb h ASP 280 CO 0.07 0.28 -0.53 0.45 -1.72 0.00 0.00 179.24 177.79 1oqb h HIS 281 N 0.76 0.70 -0.49 4.55 3.86 -0.96 -1.47 115.15 122.10 1oqb h HIS 281 Ca 0.57 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1oqb h HIS 281 Cb 0.87 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 1oqb h HIS 281 CO -0.01 1.10 0.30 0.35 0.86 0.00 0.00 177.93 180.53 1oqb h PHE 282 N 0.09 0.64 -0.68 2.45 3.57 -0.51 -2.55 116.94 119.95 1oqb h PHE 282 Ca -0.04 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1oqb h PHE 282 Cb 1.18 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1oqb h PHE 282 CO 0.12 0.43 0.36 0.77 -2.23 0.00 0.00 178.31 177.76 1oqb h SER 283 N 0.65 0.85 -0.53 0.41 0.02 -0.87 -1.61 113.55 112.46 1oqb h SER 283 Ca 0.18 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1oqb h SER 283 Cb -0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1oqb h SER 283 CO -0.03 0.69 0.19 0.00 -1.14 0.00 0.00 176.83 176.54 1oqb h ALA 284 N 1.45 0.70 -0.10 3.77 0.00 -0.92 0.14 119.26 124.29 1oqb h ALA 284 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1oqb h ALA 284 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1oqb h ALA 284 CO -0.04 0.33 0.04 0.28 0.00 0.00 0.00 179.25 179.86 1oqb h VAL 285 N 0.73 1.16 -0.81 0.00 2.07 -1.09 -0.41 116.25 117.90 1oqb h VAL 285 Ca 0.17 -0.47 0.17 0.00 0.82 0.00 0.00 66.70 67.40 1oqb h VAL 285 Cb 0.24 1.28 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 1oqb h VAL 285 CO -0.01 0.14 0.33 0.00 0.02 0.00 0.00 177.57 178.05 1oqb h ALA 286 N 0.87 1.19 -0.43 1.67 0.00 -1.08 -0.46 119.26 121.02 1oqb h ALA 286 Ca 0.03 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1oqb h ALA 286 Cb 0.18 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1oqb h ALA 286 CO -0.00 -0.25 -0.12 0.37 0.00 0.00 0.00 179.25 179.24 1oqb h GLN 287 N 0.43 0.85 -0.72 0.00 5.75 -0.40 -0.67 115.11 120.34 1oqb h GLN 287 Ca 0.47 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1oqb h GLN 287 Cb 0.78 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.26 1oqb h GLN 287 CO -0.46 0.96 0.28 -0.09 -2.65 0.00 0.00 178.83 176.87 1oqb h ARG 288 N 0.67 1.08 -0.00 1.69 2.43 0.17 -2.32 114.38 118.10 1oqb h ARG 288 Ca 0.11 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1oqb h ARG 288 Cb 0.66 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1oqb h ARG 288 CO 0.05 0.89 -0.06 1.28 -1.51 0.00 0.00 179.97 180.61 1oqb n LEU 289 N -4.28 0.06 0.00 3.80 4.77 -0.30 -4.91 117.00 116.13 1oqb n LEU 289 Ca 0.06 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1oqb n LEU 289 Cb 0.19 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1oqb n LEU 289 CO 0.40 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1oqb n GLY 290 N 1.49 0.49 0.10 -0.72 0.00 -0.87 -4.96 105.19 100.72 1oqb n GLY 290 Ca 0.07 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 1.43 -2.05 1.61 2.07 -1.39 -3.44 116.25 114.47 1oqb h VAL 291 Ca 0.00 -1.47 -0.12 0.00 0.82 0.00 0.00 66.70 65.93 1oqb h VAL 291 Cb 0.00 2.26 -0.28 0.00 -1.52 0.00 0.00 31.29 31.74 1oqb h VAL 291 CO 0.00 0.41 -0.43 -0.47 0.02 0.00 0.00 177.57 177.10 1oqb s TYR 292 N -3.90 -0.86 0.36 1.57 5.04 -1.19 -3.87 117.35 114.50 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 0.15 -0.05 0.00 0.35 0.00 0.00 41.96 42.44 1oqb s TYR 292 CO 0.73 -0.65 0.11 0.95 -1.34 0.00 0.00 175.55 175.35 1oqb s THR 293 N 2.59 2.72 0.38 4.34 -4.23 -1.26 -3.57 115.64 116.60 1oqb s THR 293 Ca 0.08 -1.78 0.11 0.00 -1.18 0.00 0.00 61.69 58.93 1oqb s THR 293 Cb -0.14 -2.93 0.33 0.00 1.34 0.00 0.00 72.50 71.11 1oqb s THR 293 CO -0.15 -0.14 1.89 0.00 -0.54 0.00 0.00 174.62 175.68 1oqb h ALA 294 N 1.59 1.94 -0.57 3.99 0.00 -1.96 -1.54 119.26 122.70 1oqb h ALA 294 Ca -0.43 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1oqb h ALA 294 Cb 1.25 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1oqb h ALA 294 CO 0.66 -0.16 0.33 -0.22 0.00 0.00 0.00 179.25 179.86 1oqb h LYS 295 N 0.59 0.63 0.24 0.00 3.11 -1.94 -2.68 116.57 116.52 1oqb h LYS 295 Ca 0.42 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.21 1oqb h LYS 295 Cb 0.76 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1oqb h LYS 295 CO -0.17 0.41 -0.12 -0.44 -2.81 0.00 0.00 179.45 176.33 1oqb h ASP 296 N 0.64 -0.28 -1.06 4.20 3.32 -1.69 -2.47 116.42 119.08 1oqb h ASP 296 Ca 0.24 -0.03 0.33 0.00 0.02 0.00 0.00 57.03 57.58 1oqb h ASP 296 Cb 0.07 0.07 -0.13 0.00 0.22 0.00 0.00 39.33 39.56 1oqb h ASP 296 CO -0.13 -0.15 0.63 0.22 -1.72 0.00 0.00 179.24 178.10 1oqb h TYR 297 N -0.38 0.83 0.14 4.55 3.20 -1.08 0.41 116.97 124.63 1oqb h TYR 297 Ca -0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1oqb h TYR 297 Cb 0.29 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1oqb h TYR 297 CO -0.04 -0.13 -0.07 0.00 -1.64 0.00 0.00 178.16 176.28 1oqb h ALA 298 N 1.76 -0.19 -0.80 1.82 0.00 -1.28 -3.14 119.26 117.43 1oqb h ALA 298 Ca 0.72 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.67 1oqb h ALA 298 Cb 1.76 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1oqb h ALA 298 CO -0.52 -0.40 0.62 -0.44 0.00 0.00 0.00 179.25 178.51 1oqb h ASP 299 N -0.59 0.00 0.64 0.00 3.32 0.20 -1.49 116.42 118.49 1oqb h ASP 299 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1oqb h ASP 299 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1oqb h ASP 299 CO 0.03 0.00 -0.31 0.40 -1.72 0.00 0.00 179.24 177.65 1oqb h ILE 300 N 0.00 0.00 0.00 0.35 1.08 -1.08 -1.68 117.51 116.19 1oqb h ILE 300 Ca 0.38 -0.36 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1oqb h ILE 300 Cb 1.62 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1oqb h ILE 300 CO -0.00 0.00 -0.19 0.17 -0.69 0.00 0.00 178.15 177.43 1oqb h LEU 301 N -1.21 0.00 -0.22 1.44 -0.00 -1.32 0.34 115.31 114.34 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 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 1oqb h LEU 301 CO 0.14 0.19 0.04 -0.08 -0.00 0.00 0.00 178.44 178.74 1oqb h GLU 302 N 0.00 0.35 -0.75 0.17 4.81 -1.36 1.15 114.58 118.94 1oqb h GLU 302 Ca -0.00 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1oqb h GLU 302 Cb 0.54 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 1oqb h GLU 302 CO 0.03 0.49 0.44 0.35 -0.73 0.00 0.00 179.01 179.58 1oqb h PHE 303 N 0.16 0.81 -0.26 0.92 3.57 -0.62 0.23 116.94 121.76 1oqb h PHE 303 Ca 0.07 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 1oqb h PHE 303 Cb 0.30 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1oqb h PHE 303 CO 0.02 0.40 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.00 1oqb h LEU 304 N 0.81 0.69 -0.84 0.59 3.38 0.28 0.94 115.31 121.16 1oqb h LEU 304 Ca 0.33 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1oqb h LEU 304 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1oqb h LEU 304 CO -0.18 1.03 -0.52 0.58 0.09 0.00 0.00 178.44 179.44 1oqb h VAL 305 N 0.52 1.36 0.30 1.22 2.07 0.16 -1.01 116.25 120.88 1oqb h VAL 305 Ca 0.04 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1oqb h VAL 305 Cb 0.96 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1oqb h VAL 305 CO 0.09 0.52 -0.15 1.23 0.02 0.00 0.00 177.57 179.29 1oqb h GLY 306 N 1.45 -0.43 0.63 2.17 0.00 -0.09 -2.08 103.07 104.72 1oqb h GLY 306 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.55 1oqb h GLY 306 CO 0.08 -0.15 0.33 -0.09 0.00 0.00 0.00 176.54 176.70 1oqb h ARG 307 N -0.83 0.59 -0.49 4.80 1.12 0.98 -1.89 114.38 118.65 1oqb h ARG 307 Ca -0.04 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1oqb h ARG 307 Cb 0.52 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1oqb h ARG 307 CO 0.07 0.39 0.00 0.91 -3.11 0.00 0.00 179.97 178.23 1oqb n TRP 308 N -4.84 0.60 -4.37 2.20 8.01 -0.39 -4.90 117.44 113.76 1oqb n TRP 308 Ca 0.08 -0.25 -0.36 0.00 -1.31 0.00 0.00 57.50 55.66 1oqb n TRP 308 Cb 0.19 -0.10 -0.09 0.00 -2.01 0.00 0.00 31.31 29.30 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 0.40 -0.83 -0.31 -0.99 5.02 -0.71 -4.81 118.16 115.92 1oqb n LYS 309 Ca 0.11 0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 1oqb n LYS 309 Cb 0.41 -4.02 0.10 0.00 -0.02 0.00 0.00 35.03 31.50 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 -1.30 1.17 -0.31 -0.18 2.07 -1.64 -0.37 116.25 115.69 1oqb h VAL 310 Ca -0.61 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1oqb h VAL 310 Cb 1.36 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1oqb h VAL 310 CO 0.78 0.20 0.21 -2.24 0.02 0.00 0.00 177.57 176.54 1oqb h ASP 311 N 1.10 0.19 0.57 0.57 2.03 -1.88 -2.63 116.42 116.37 1oqb h ASP 311 Ca 0.33 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 1oqb h ASP 311 Cb -0.04 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 1oqb h ASP 311 CO -0.10 0.13 -0.13 0.29 -1.03 0.00 0.00 179.24 178.41 1oqb n LYS 312 N -4.48 0.38 -2.36 4.15 5.02 -0.16 -4.86 118.16 115.85 1oqb n LYS 312 Ca 0.03 -0.11 -0.36 0.00 -2.02 0.00 0.00 58.31 55.85 1oqb n LYS 312 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.69 3.98 0.00 -0.35 1.43 -0.99 -5.06 118.68 115.00 1oqb s LEU 313 Ca 0.23 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 1oqb s LEU 313 Cb 0.19 -4.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1oqb s LEU 313 CO 0.52 -0.85 0.37 0.35 0.23 0.00 0.00 176.35 176.97 1oqb n THR 314 N -0.57 0.00 -3.19 5.49 -2.24 -1.26 -5.03 114.28 107.48 1oqb n THR 314 Ca 0.08 -1.66 -0.13 0.00 -2.27 0.00 0.00 64.05 60.06 1oqb n THR 314 Cb 0.49 0.96 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.50 -0.72 3.47 3.38 0.00 -1.26 -5.06 105.19 104.50 1oqb n GLY 315 Ca 0.02 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.70 1.94 0.61 0.99 1.43 -1.26 -4.96 118.68 115.73 1oqb s LEU 316 Ca 0.14 -1.66 -0.10 0.00 -1.03 0.00 0.00 54.13 51.48 1oqb s LEU 316 Cb -0.02 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 1oqb s LEU 316 CO 0.46 -0.93 1.01 -0.94 0.23 0.00 0.00 176.35 176.19 1oqb s SER 317 N -3.56 6.17 0.22 2.29 1.04 -1.26 -4.84 113.70 113.76 1oqb s SER 317 Ca 0.27 1.35 -0.08 0.00 0.48 0.00 0.00 55.95 57.97 1oqb s SER 317 Cb 0.03 -2.40 0.33 0.00 0.10 0.00 0.00 66.02 64.08 1oqb s SER 317 CO 0.16 -0.88 1.26 0.00 0.98 0.00 0.00 173.24 174.76 1oqb n ALA 318 N -2.72 0.13 0.14 5.32 0.00 -1.26 0.77 120.51 122.89 1oqb n ALA 318 Ca 0.06 0.87 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 0.12 -0.34 0.00 4.57 -2.02 -3.19 114.58 113.71 1oqb h GLU 319 Ca 0.36 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1oqb h GLU 319 Cb 0.57 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1oqb h GLU 319 CO -0.83 0.48 0.11 0.78 -1.18 0.00 0.00 179.01 178.37 1oqb h GLY 320 N 1.15 0.56 -0.51 1.92 0.00 0.02 -2.83 103.07 103.39 1oqb h GLY 320 Ca 0.01 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.07 1oqb h GLY 320 CO 0.05 0.31 -0.45 1.46 0.00 0.00 0.00 176.54 177.90 1oqb h GLN 321 N 0.40 -0.19 -0.90 4.80 7.50 -1.43 -0.40 115.11 124.89 1oqb h GLN 321 Ca 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.26 1oqb h GLN 321 Cb 0.23 0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.76 1oqb h GLN 321 CO -0.00 -0.12 0.51 -0.22 -1.50 0.00 0.00 178.83 177.49 1oqb h LYS 322 N -0.19 1.23 -0.65 1.46 3.64 -1.68 -2.04 116.57 118.34 1oqb h LYS 322 Ca 0.08 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1oqb h LYS 322 Cb 0.42 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1oqb h LYS 322 CO -0.58 0.88 0.41 0.00 -2.27 0.00 0.00 179.45 177.89 1oqb h ALA 323 N 1.32 0.83 0.24 5.00 0.00 -1.18 0.19 119.26 125.66 1oqb h ALA 323 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1oqb h ALA 323 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1oqb h ALA 323 CO -0.06 0.29 -0.11 0.37 0.00 0.00 0.00 179.25 179.74 1oqb h GLN 324 N 0.88 -0.30 -0.88 0.00 4.15 -0.70 -2.33 115.11 115.93 1oqb h GLN 324 Ca 0.24 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 1oqb h GLN 324 Cb -0.06 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1oqb h GLN 324 CO -0.05 -0.07 0.55 0.22 -1.93 0.00 0.00 178.83 177.55 1oqb h ASP 325 N -0.50 1.05 -0.14 -0.69 3.58 -1.25 0.13 116.42 118.61 1oqb h ASP 325 Ca -0.03 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1oqb h ASP 325 Cb 0.37 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1oqb h ASP 325 CO 0.05 0.79 0.09 0.22 -2.88 0.00 0.00 179.24 177.52 1oqb h TYR 326 N 1.21 0.17 -0.15 0.28 3.20 -0.95 -1.03 116.97 119.71 1oqb h TYR 326 Ca 0.32 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 1oqb h TYR 326 Cb -0.07 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1oqb h TYR 326 CO -0.00 0.12 -0.40 0.28 -1.64 0.00 0.00 178.16 176.52 1oqb h VAL 327 N 0.18 1.31 -0.13 1.81 2.07 -0.95 -1.39 116.25 119.13 1oqb h VAL 327 Ca 0.05 -1.52 -0.20 0.00 0.82 0.00 0.00 66.70 65.85 1oqb h VAL 327 Cb -0.01 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1oqb h VAL 327 CO -0.01 0.46 -0.73 0.00 0.02 0.00 0.00 177.57 177.32 1oqb n ARG 329 N -3.90 1.44 -0.07 0.00 1.74 -0.40 -4.45 116.66 111.03 1oqb n ARG 329 Ca -0.06 -0.99 -0.12 0.00 -0.77 0.00 0.00 57.85 55.92 1oqb n ARG 329 Cb 0.71 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.62 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 2.42 0.36 -0.30 0.55 5.85 -1.36 -3.33 115.31 119.50 1oqb h LEU 330 Ca 0.00 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.45 1oqb h LEU 330 Cb 0.63 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1oqb h LEU 330 CO 0.00 0.60 -0.03 -0.65 -0.34 0.00 0.00 178.44 178.02 1oqb h PRO 331 N 0.11 0.05 -0.50 5.25 0.11 -1.81 0.29 132.00 135.50 1oqb h PRO 331 Ca 0.06 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.25 1oqb h PRO 331 Cb 0.43 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.46 1oqb h PRO 331 CO 0.01 0.03 0.10 -1.35 -0.21 0.00 0.00 178.00 176.58 1oqb h PRO 332 N 0.05 0.23 0.45 1.05 0.11 -1.89 0.33 132.00 132.33 1oqb h PRO 332 Ca 0.14 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1oqb h PRO 332 Cb 0.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1oqb h PRO 332 CO -0.27 0.15 -0.21 -0.09 -0.21 0.00 0.00 178.00 177.37 1oqb h ARG 333 N 0.24 -0.58 -0.92 1.05 2.43 -1.53 -0.74 114.38 114.33 1oqb h ARG 333 Ca 0.25 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.66 1oqb h ARG 333 Cb 0.34 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1oqb h ARG 333 CO -0.33 -0.37 0.60 0.82 -1.51 0.00 0.00 179.97 179.18 1oqb h ILE 334 N -0.61 0.69 0.66 1.20 1.08 -0.78 -0.39 117.51 119.37 1oqb h ILE 334 Ca -0.06 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1oqb h ILE 334 Cb 0.47 0.16 0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1oqb h ILE 334 CO 0.10 0.09 -0.32 -0.09 -0.69 0.00 0.00 178.15 177.24 1oqb h ARG 335 N 0.49 -0.86 0.30 2.37 9.65 0.44 -1.62 114.38 125.16 1oqb h ARG 335 Ca 0.49 0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.41 1oqb h ARG 335 Cb 1.10 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1oqb h ARG 335 CO -0.21 -0.56 -0.15 0.00 2.80 0.00 0.00 179.97 181.85 1oqb h ARG 336 N -0.93 -0.39 -0.48 0.20 2.47 -0.53 -1.60 114.38 113.11 1oqb h ARG 336 Ca -0.09 0.03 0.12 0.00 -1.26 0.00 0.00 59.98 58.78 1oqb h ARG 336 Cb 0.70 0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 29.02 1oqb h ARG 336 CO 0.15 -0.26 -0.02 1.28 0.56 0.00 0.00 179.97 181.68 1oqb n LEU 337 N -3.14 -0.08 -0.94 3.04 4.32 -0.21 -1.20 117.00 118.77 1oqb n LEU 337 Ca -0.05 0.82 0.08 0.00 -0.02 0.00 0.00 56.01 56.83 1oqb n LEU 337 Cb 0.16 -0.29 0.24 0.00 -1.62 0.00 0.00 43.42 41.92 1oqb n LEU 337 CO 0.12 -0.82 0.70 -0.62 -1.22 0.00 0.00 177.39 175.56 1oqb n GLU 338 N -4.60 3.11 -0.28 3.23 -0.58 -0.61 -4.27 120.64 116.64 1oqb n GLU 338 Ca 0.10 -2.58 0.09 0.00 -0.42 0.00 0.00 57.16 54.35 1oqb n GLU 338 Cb 0.34 -1.66 0.24 0.00 -0.57 0.00 0.00 31.44 29.79 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 2.73 -1.80 3.49 -0.00 -0.34 -4.61 120.64 120.24 1oqb n GLU 339 Ca 0.19 -2.37 -0.34 0.00 -0.00 0.00 0.00 57.16 54.64 1oqb n GLU 339 Cb 0.74 -1.44 -0.02 0.00 -0.00 0.00 0.00 31.44 30.72 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 1.17 3.32 -2.07 3.44 0.00 -1.25 -4.88 116.66 116.39 1oqb n ARG 340 Ca 0.19 -3.06 -0.28 0.00 -0.00 0.00 0.00 57.85 54.70 1oqb n ARG 340 Cb 0.54 -2.32 -0.06 0.00 -0.00 0.00 0.00 32.46 30.62 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 -2.23 1.79 0.08 2.89 0.00 -1.26 -4.50 121.76 118.53 1oqb s ALA 341 Ca 0.55 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1oqb s ALA 341 Cb 0.32 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.79 1oqb s ALA 341 CO -0.21 -5.11 0.00 1.04 0.00 0.00 0.00 175.76 171.47 1oqb n GLN 342 N 8.41 0.00 -0.15 0.00 1.13 -1.26 -3.61 117.38 121.91 1oqb n GLN 342 Ca 0.44 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.66 1oqb n GLN 342 Cb 0.47 -0.39 0.52 0.00 0.11 0.00 0.00 30.24 30.95 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 0.63 0.00 1.08 0.00 -1.98 -3.33 103.07 99.47 1oqb h GLY 343 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1oqb h GLY 343 CO 0.00 0.06 -1.41 -0.96 0.00 0.00 0.00 176.54 174.23 1oqb n ARG 344 N -4.47 0.63 -0.54 4.80 -4.01 -1.26 -4.03 116.66 107.78 1oqb n ARG 344 Ca 0.14 -0.09 -0.01 0.00 -1.04 0.00 0.00 57.85 56.84 1oqb n ARG 344 Cb 0.53 -1.24 0.18 0.00 -3.04 0.00 0.00 32.46 28.90 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 -1.82 3.53 -0.64 2.89 0.00 -1.24 -4.01 120.51 119.22 1oqb n ALA 345 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1oqb n ALA 345 Cb 0.27 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.12 0.00 -0.94 0.00 5.02 -1.25 -4.93 118.16 116.18 1oqb n LYS 346 Ca 0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.37 1oqb n LYS 346 Cb 0.88 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.83 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 -1.54 1.76 -2.25 1.97 4.71 -1.26 -4.90 120.64 119.14 1oqb n GLU 347 Ca 0.00 -1.09 -0.42 0.00 -0.01 0.00 0.00 57.16 55.64 1oqb n GLU 347 Cb 0.00 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 28.72 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 -0.35 3.52 0.97 0.62 0.00 -1.26 -4.84 121.76 120.43 1oqb s ALA 348 Ca 0.40 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1oqb s ALA 348 Cb 0.23 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 20.04 1oqb s ALA 348 CO -0.04 -0.53 1.08 -1.25 0.00 0.00 0.00 175.76 175.02 1oqb s PRO 349 N 0.43 0.61 -0.03 0.00 0.04 -1.26 -4.51 135.00 130.28 1oqb s PRO 349 Ca 0.59 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1oqb s PRO 349 Cb -0.35 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1oqb s PRO 349 CO 0.34 -2.71 0.20 0.99 0.04 0.00 0.00 177.00 175.86 1oqb s THR 350 N -2.78 5.41 -0.09 1.26 2.01 -1.26 -2.00 115.64 118.19 1oqb s THR 350 Ca 0.65 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.62 1oqb s THR 350 Cb -0.20 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1oqb s THR 350 CO 0.59 0.41 0.24 -0.32 -0.69 0.00 0.00 174.62 174.85 1oqb s MET 351 N -1.65 0.25 0.67 4.92 0.00 -0.70 -4.92 119.30 117.87 1oqb s MET 351 Ca 0.24 0.38 -0.14 0.00 0.00 0.00 0.00 55.69 56.17 1oqb s MET 351 Cb -0.13 0.06 0.00 0.00 0.00 0.00 0.00 34.83 34.76 1oqb s MET 351 CO 0.14 -0.07 1.10 -1.25 0.00 0.00 0.00 175.02 174.94 1oqb s PRO 352 N 0.46 2.82 -0.07 4.11 0.04 -1.26 -1.85 135.00 139.25 1oqb s PRO 352 Ca -0.03 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 1oqb s PRO 352 Cb -0.04 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1oqb s PRO 352 CO -0.02 -1.23 0.03 -0.06 0.04 0.00 0.00 177.00 175.76 1oqb s PHE 353 N -2.47 0.42 0.56 0.56 0.40 -0.70 -4.94 117.98 111.81 1oqb s PHE 353 Ca 0.65 -0.03 0.27 0.00 -0.60 0.00 0.00 56.93 57.22 1oqb s PHE 353 Cb -0.19 -0.68 1.48 0.00 0.51 0.00 0.00 43.02 44.14 1oqb s PHE 353 CO 0.43 -0.29 1.98 0.66 0.70 0.00 0.00 175.22 178.70 1oqb h SER 354 N 8.37 0.00 0.20 1.36 4.64 -1.92 0.70 113.55 126.90 1oqb h SER 354 Ca -0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1oqb h SER 354 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1oqb h SER 354 CO 0.22 0.00 -0.03 -0.50 -0.87 0.00 0.00 176.83 175.65 1oqb h TRP 355 N 0.00 0.00 -0.91 4.77 6.55 -1.91 -1.65 115.95 122.79 1oqb h TRP 355 Ca 0.22 0.00 -0.50 0.00 0.95 0.00 0.00 58.89 59.55 1oqb h TRP 355 Cb 1.00 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 28.88 1oqb h TRP 355 CO 0.00 0.03 -0.86 0.44 -1.05 0.00 0.00 178.44 176.99 1oqb n ILE 356 N -3.39 2.22 -2.82 1.49 -5.35 0.07 0.15 119.36 111.73 1oqb n ILE 356 Ca -0.02 -4.14 -0.22 0.00 -0.27 0.00 0.00 62.75 58.09 1oqb n ILE 356 Cb 0.14 -0.72 0.02 0.00 -1.74 0.00 0.00 39.64 37.34 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 -0.60 -1.66 -1.16 4.28 3.72 -0.62 -2.07 117.46 119.36 1oqb n PHE 357 Ca 0.35 0.35 -0.05 0.00 -0.05 0.00 0.00 57.45 58.05 1oqb n PHE 357 Cb 0.86 -4.29 -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 -2.35 -5.17 -4.61 4.37 8.00 -0.25 -4.96 116.55 111.58 1oqb n ASP 358 Ca -0.16 0.13 -0.31 0.00 0.71 0.00 0.00 54.79 55.17 1oqb n ASP 358 Cb 0.64 -3.14 0.18 0.00 -0.02 0.00 0.00 41.12 38.78 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 -0.81 -0.86 -4.38 -1.24 1.74 -0.88 -4.37 116.66 105.86 1oqb n ARG 359 Ca -0.05 -0.19 -0.28 0.00 -0.77 0.00 0.00 57.85 56.56 1oqb n ARG 359 Cb 0.43 -2.30 -0.12 0.00 -1.02 0.00 0.00 32.46 29.46 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 -4.52 1.60 0.03 5.56 -0.21 -1.26 -1.72 119.66 119.15 1oqb s GLN 360 Ca 0.67 -1.41 -0.05 0.00 0.02 0.00 0.00 55.36 54.58 1oqb s GLN 360 Cb -0.23 -1.93 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 1oqb s GLN 360 CO 0.60 0.42 0.09 0.14 -2.12 0.00 0.00 175.29 174.42 1oqb s VAL 361 N -1.49 0.13 0.76 1.09 -7.23 -0.77 -4.89 120.40 107.99 1oqb s VAL 361 Ca 0.20 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.19 1oqb s VAL 361 Cb -0.09 -0.79 0.06 0.00 0.56 0.00 0.00 36.38 36.12 1oqb s VAL 361 CO 0.10 -0.57 1.19 -0.75 -0.31 0.00 0.00 175.10 174.75 1oqb s LYS 362 N -2.36 2.00 0.00 4.82 2.20 -1.26 -1.72 119.74 123.42 1oqb s LYS 362 Ca -0.07 1.67 0.10 0.00 -0.36 0.00 0.00 55.97 57.32 1oqb s LYS 362 Cb -0.03 -1.83 0.08 0.00 -1.51 0.00 0.00 37.83 34.55 1oqb s LYS 362 CO -0.03 -1.92 0.83 1.28 -0.36 0.00 0.00 175.35 175.14