#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq9 s MET 19 N 0.00 4.10 0.78 -1.08 -1.94 -1.26 -5.03 119.30 114.87 1oq9 s MET 19 Ca 0.00 -0.23 -0.11 0.00 -1.71 0.00 0.00 55.69 53.64 1oq9 s MET 19 Cb 0.00 -3.52 0.06 0.00 2.01 0.00 0.00 34.83 33.39 1oq9 s MET 19 CO 0.00 0.10 1.11 -1.25 -0.01 0.00 0.00 175.02 174.98 1oq9 s PRO 20 N 0.93 2.09 0.68 2.03 0.04 -1.26 -4.99 135.00 134.52 1oq9 s PRO 20 Ca 0.08 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 1oq9 s PRO 20 Cb -0.13 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1oq9 s PRO 20 CO 0.03 -1.79 1.23 -2.14 0.04 0.00 0.00 177.00 174.37 1oq9 s PRO 21 N -4.66 2.44 0.30 0.56 0.02 -1.26 -5.04 135.00 127.36 1oq9 s PRO 21 Ca 0.64 1.87 0.11 0.00 0.02 0.00 0.00 61.00 63.64 1oq9 s PRO 21 Cb -0.20 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 1oq9 s PRO 21 CO 0.53 -1.63 -0.17 1.03 -0.33 0.00 0.00 177.00 176.44 1oq9 s ARG 22 N -3.63 1.73 0.18 5.54 0.52 -1.26 -4.91 118.95 117.13 1oq9 s ARG 22 Ca 0.78 -1.81 -0.31 0.00 -0.52 0.00 0.00 55.73 53.87 1oq9 s ARG 22 Cb -0.32 -1.76 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 1oq9 s ARG 22 CO 0.41 0.28 1.47 -1.21 0.02 0.00 0.00 175.30 176.27 1oq9 s GLU 23 N -3.54 4.27 0.07 3.54 0.41 -1.26 -4.93 118.70 117.25 1oq9 s GLU 23 Ca 0.31 2.25 0.25 0.00 -0.41 0.00 0.00 54.97 57.37 1oq9 s GLU 23 Cb -0.03 -3.17 0.54 0.00 -1.78 0.00 0.00 34.13 29.69 1oq9 s GLU 23 CO 0.16 -0.49 1.46 0.28 -0.49 0.00 0.00 175.26 176.18 1oq9 n VAL 24 N 3.42 0.20 -4.05 2.63 0.31 -1.26 -4.91 118.33 114.68 1oq9 n VAL 24 Ca 0.11 -0.15 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 1oq9 n VAL 24 Cb 0.40 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.21 1oq9 n VAL 24 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1oq9 s HIS 25 N -3.08 2.95 0.37 3.52 0.00 -1.26 -5.11 115.29 112.68 1oq9 s HIS 25 Ca 0.09 -0.21 -0.25 0.00 -3.00 0.00 0.00 55.06 51.68 1oq9 s HIS 25 Cb 0.15 -1.52 -0.09 0.00 -4.00 0.00 0.00 32.58 27.13 1oq9 s HIS 25 CO 0.68 0.41 1.07 0.08 -1.00 0.00 0.00 174.74 175.99 1oq9 s VAL 26 N -2.24 3.59 -0.09 -5.38 1.01 -1.26 -5.02 120.40 111.01 1oq9 s VAL 26 Ca 0.36 1.32 -0.17 0.00 0.00 0.00 0.00 61.98 63.49 1oq9 s VAL 26 Cb -0.06 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1oq9 s VAL 26 CO 0.24 0.10 0.43 -1.10 0.00 0.00 0.00 175.10 174.78 1oq9 s GLN 27 N -2.23 4.22 -0.10 2.72 -0.21 -1.26 -5.07 119.66 117.72 1oq9 s GLN 27 Ca 0.55 0.39 0.00 0.00 0.02 0.00 0.00 55.36 56.32 1oq9 s GLN 27 Cb -0.25 -3.38 -0.02 0.00 1.00 0.00 0.00 33.01 30.36 1oq9 s GLN 27 CO 0.32 0.32 -0.11 0.08 -2.12 0.00 0.00 175.29 173.78 1oq9 s VAL 28 N 0.12 3.29 0.11 1.09 1.01 -1.26 -5.13 120.40 119.64 1oq9 s VAL 28 Ca 0.24 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1oq9 s VAL 28 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1oq9 s VAL 28 CO 0.10 0.55 -0.12 0.42 0.00 0.00 0.00 175.10 176.05 1oq9 s THR 29 N -0.11 3.23 -0.94 3.92 -4.23 -1.26 -4.31 115.64 111.94 1oq9 s THR 29 Ca -0.01 -1.33 -0.09 0.00 -1.18 0.00 0.00 61.69 59.08 1oq9 s THR 29 Cb -0.14 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1oq9 s THR 29 CO 0.03 0.11 0.73 1.41 -0.54 0.00 0.00 174.62 176.36 1oq9 n HIS 30 N 0.73 -2.29 0.18 3.99 8.25 -0.79 -4.91 115.22 120.38 1oq9 n HIS 30 Ca -0.14 0.77 0.04 0.00 -0.26 0.00 0.00 57.72 58.13 1oq9 n HIS 30 Cb 0.52 -3.50 0.30 0.00 1.12 0.00 0.00 29.99 28.43 1oq9 n HIS 30 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1oq9 h SER 31 N -0.76 0.00 -3.59 0.41 4.64 -1.57 -3.45 113.55 109.22 1oq9 h SER 31 Ca -0.46 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.34 1oq9 h SER 31 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1oq9 h SER 31 CO 0.40 0.42 0.25 -0.32 -0.87 0.00 0.00 176.83 176.71 1oq9 s MET 32 N -3.61 4.67 0.31 4.77 0.00 -1.26 -5.04 119.30 119.14 1oq9 s MET 32 Ca -0.00 1.29 -0.30 0.00 0.00 0.00 0.00 55.69 56.68 1oq9 s MET 32 Cb 0.11 -3.29 -0.11 0.00 0.00 0.00 0.00 34.83 31.54 1oq9 s MET 32 CO 0.70 0.49 1.59 -2.14 0.00 0.00 0.00 175.02 175.66 1oq9 s PRO 33 N -0.95 4.11 0.32 4.11 0.02 -1.26 -4.95 135.00 136.40 1oq9 s PRO 33 Ca 0.39 2.60 0.01 0.00 0.02 0.00 0.00 61.00 64.02 1oq9 s PRO 33 Cb -0.24 -3.01 0.53 0.00 0.02 0.00 0.00 34.50 31.81 1oq9 s PRO 33 CO 0.28 -0.63 1.92 -1.00 -0.33 0.00 0.00 177.00 177.24 1oq9 h PRO 34 N 4.53 0.80 -3.80 5.54 0.13 -1.96 -3.21 132.00 134.02 1oq9 h PRO 34 Ca -0.48 -0.11 -0.71 0.00 -0.87 0.00 0.00 66.00 63.84 1oq9 h PRO 34 Cb 1.22 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1oq9 h PRO 34 CO 0.77 0.63 3.09 0.94 -0.23 0.00 0.00 178.00 183.20 1oq9 n GLN 35 N -4.35 3.07 0.00 0.86 7.27 -1.26 -2.65 117.38 120.31 1oq9 n GLN 35 Ca 0.05 -2.67 0.00 0.00 0.07 0.00 0.00 57.00 54.45 1oq9 n GLN 35 Cb 0.14 -3.18 0.00 0.00 2.41 0.00 0.00 30.24 29.61 1oq9 n GLN 35 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1oq9 n LYS 36 N 5.48 0.00 0.09 3.69 4.81 -1.21 -4.91 118.16 126.11 1oq9 n LYS 36 Ca 0.54 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.94 1oq9 n LYS 36 Cb 0.37 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.56 1oq9 n LYS 36 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1oq9 h ILE 37 N 0.02 1.38 -0.78 3.15 2.04 -1.66 -3.31 117.51 118.35 1oq9 h ILE 37 Ca 0.00 -1.93 0.20 0.00 1.00 0.00 0.00 64.86 64.13 1oq9 h ILE 37 Cb 0.01 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1oq9 h ILE 37 CO 0.00 0.57 0.54 -0.33 0.00 0.00 0.00 178.15 178.93 1oq9 h GLU 38 N 0.15 0.17 -0.49 2.37 4.39 -1.91 -1.94 114.58 117.33 1oq9 h GLU 38 Ca -0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1oq9 h GLU 38 Cb 1.06 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 1oq9 h GLU 38 CO 0.09 0.11 0.28 0.97 -1.16 0.00 0.00 179.01 179.30 1oq9 h ILE 39 N 0.18 1.03 0.01 3.13 2.10 -1.97 0.11 117.51 122.09 1oq9 h ILE 39 Ca 0.38 -0.19 -0.23 0.00 1.08 0.00 0.00 64.86 65.90 1oq9 h ILE 39 Cb 1.24 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 1oq9 h ILE 39 CO -0.07 0.10 -0.96 -0.26 -1.08 0.00 0.00 178.15 175.88 1oq9 h PHE 40 N 0.56 0.62 -0.71 2.19 0.04 -1.60 -1.51 116.94 116.53 1oq9 h PHE 40 Ca 0.20 -0.34 0.07 0.00 2.80 0.00 0.00 57.97 60.69 1oq9 h PHE 40 Cb 0.04 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 1oq9 h PHE 40 CO -0.07 1.17 0.40 0.87 -0.60 0.00 0.00 178.31 180.07 1oq9 h LYS 41 N 0.23 0.70 0.00 1.51 1.57 -1.29 -1.94 116.57 117.35 1oq9 h LYS 41 Ca -0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1oq9 h LYS 41 Cb 1.60 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1oq9 h LYS 41 CO 0.17 0.46 0.00 0.43 -0.57 0.00 0.00 179.45 179.94 1oq9 n SER 42 N -4.77 0.24 -0.94 0.86 7.64 0.36 -3.29 113.62 113.71 1oq9 n SER 42 Ca 0.10 0.52 0.09 0.00 1.01 0.00 0.00 58.87 60.59 1oq9 n SER 42 Cb 0.19 -0.59 0.24 0.00 -1.01 0.00 0.00 64.21 63.05 1oq9 n SER 42 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1oq9 n LEU 43 N -1.72 2.73 -0.03 -3.43 4.77 -0.58 -4.57 117.00 114.18 1oq9 n LEU 43 Ca 0.06 -1.33 -0.11 0.00 -0.03 0.00 0.00 56.01 54.60 1oq9 n LEU 43 Cb 0.36 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1oq9 n LEU 43 CO 0.27 0.67 0.90 -0.78 -1.33 0.00 0.00 177.39 177.12 1oq9 h ASP 44 N 3.08 0.18 -0.53 -1.43 1.82 -1.52 -2.23 116.42 115.79 1oq9 h ASP 44 Ca 0.00 -0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1oq9 h ASP 44 Cb 0.70 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.63 1oq9 h ASP 44 CO 0.00 0.20 0.33 0.78 -1.61 0.00 0.00 179.24 178.94 1oq9 h ASN 45 N 0.15 0.55 -0.53 2.28 2.35 -1.87 -2.75 115.58 115.76 1oq9 h ASN 45 Ca 0.05 -0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.89 1oq9 h ASN 45 Cb 0.06 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 1oq9 h ASN 45 CO -0.01 0.39 0.12 -0.25 -1.65 0.00 0.00 177.43 176.04 1oq9 h TRP 46 N 0.67 0.20 0.00 1.19 7.01 -1.79 -1.37 115.95 121.85 1oq9 h TRP 46 Ca 0.21 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.18 1oq9 h TRP 46 Cb -0.02 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1oq9 h TRP 46 CO -0.05 0.00 -0.26 0.00 -2.79 0.00 0.00 178.44 175.34 1oq9 h ALA 47 N 1.41 1.38 -0.01 2.65 0.00 -1.22 -1.23 119.26 122.24 1oq9 h ALA 47 Ca 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oq9 h ALA 47 Cb 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oq9 h ALA 47 CO -0.34 0.33 0.01 0.93 0.00 0.00 0.00 179.25 180.18 1oq9 h GLU 48 N 0.00 0.02 0.00 0.00 5.08 -0.98 0.11 114.58 118.80 1oq9 h GLU 48 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1oq9 h GLU 48 Cb 0.53 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1oq9 h GLU 48 CO 0.03 0.13 0.00 0.93 -1.00 0.00 0.00 179.01 179.11 1oq9 h GLU 49 N -0.10 0.00 0.00 2.33 5.08 -0.83 -2.97 114.58 118.09 1oq9 h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oq9 h GLU 49 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1oq9 h GLU 49 CO -0.00 0.00 -0.78 0.09 -1.00 0.00 0.00 179.01 177.32 1oq9 n ASN 50 N -2.55 3.91 -0.06 1.42 3.02 -0.52 -4.64 115.26 115.85 1oq9 n ASN 50 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 1oq9 n ASN 50 Cb 0.45 0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 40.33 1oq9 n ASN 50 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1oq9 n ILE 51 N -1.21 0.63 1.15 2.41 2.08 0.18 -4.68 119.36 119.92 1oq9 n ILE 51 Ca 0.00 -0.18 0.13 0.00 0.56 0.00 0.00 62.75 63.26 1oq9 n ILE 51 Cb 0.03 -1.43 0.65 0.00 -0.75 0.00 0.00 39.64 38.14 1oq9 n ILE 51 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1oq9 n LEU 52 N -3.31 0.00 -0.06 1.39 4.77 -0.05 -2.44 117.00 117.30 1oq9 n LEU 52 Ca -0.22 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1oq9 n LEU 52 Cb 0.67 -0.38 0.29 0.00 -2.33 0.00 0.00 43.42 41.68 1oq9 n LEU 52 CO 0.04 -0.03 0.52 1.33 -1.33 0.00 0.00 177.39 177.92 1oq9 n VAL 53 N -1.38 0.00 -1.30 4.08 0.24 -1.13 -3.87 118.33 114.98 1oq9 n VAL 53 Ca 0.10 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.34 62.13 1oq9 n VAL 53 Cb 0.26 0.26 0.16 0.00 -1.47 0.00 0.00 33.84 33.05 1oq9 n VAL 53 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1oq9 n HIS 54 N -1.29 2.88 -4.79 6.34 8.25 -1.02 -4.93 115.22 120.66 1oq9 n HIS 54 Ca 0.07 -2.09 -0.33 0.00 -0.26 0.00 0.00 57.72 55.11 1oq9 n HIS 54 Cb 0.34 -0.99 -0.14 0.00 1.12 0.00 0.00 29.99 30.32 1oq9 n HIS 54 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1oq9 s LEU 55 N -3.42 2.77 -0.09 2.41 1.43 -1.25 -5.00 118.68 115.53 1oq9 s LEU 55 Ca 0.57 -0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 53.14 1oq9 s LEU 55 Cb 0.48 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 1oq9 s LEU 55 CO 0.07 0.24 0.90 -0.75 0.23 0.00 0.00 176.35 177.04 1oq9 s LYS 56 N -0.08 4.43 0.55 1.70 2.20 -1.26 -5.03 119.74 122.25 1oq9 s LYS 56 Ca -0.02 1.21 -0.21 0.00 -0.36 0.00 0.00 55.97 56.59 1oq9 s LYS 56 Cb -0.14 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1oq9 s LYS 56 CO 0.04 -0.18 1.28 -2.30 -0.36 0.00 0.00 175.35 173.82 1oq9 n PRO 57 N 4.57 1.52 -0.15 4.03 -0.02 -1.26 -4.89 135.00 138.80 1oq9 n PRO 57 Ca 0.05 0.56 -0.03 0.00 -2.02 0.00 0.00 63.50 62.07 1oq9 n PRO 57 Cb 0.50 -2.48 0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1oq9 n PRO 57 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1oq9 h VAL 58 N 1.25 0.74 -0.68 -1.45 2.07 -1.96 -2.02 116.25 114.20 1oq9 h VAL 58 Ca -0.50 -0.08 0.19 0.00 0.82 0.00 0.00 66.70 67.12 1oq9 h VAL 58 Cb 1.32 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1oq9 h VAL 58 CO 0.56 0.04 0.48 -0.33 0.02 0.00 0.00 177.57 178.35 1oq9 h GLU 59 N 0.25 0.07 -0.05 1.57 4.39 -2.02 0.15 114.58 118.94 1oq9 h GLU 59 Ca 0.24 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1oq9 h GLU 59 Cb 0.31 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1oq9 h GLU 59 CO -0.31 0.05 0.00 1.63 -1.16 0.00 0.00 179.01 179.22 1oq9 n LYS 60 N -4.37 2.01 -3.08 2.33 5.02 -0.77 -4.95 118.16 114.36 1oq9 n LYS 60 Ca 0.13 -1.48 -0.36 0.00 -2.02 0.00 0.00 58.31 54.58 1oq9 n LYS 60 Cb 0.70 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 1oq9 n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oq9 s TRP 62 N -1.51 2.50 0.12 0.00 1.48 -1.26 -5.05 118.94 115.23 1oq9 s TRP 62 Ca 0.43 1.57 0.07 0.00 -1.06 0.00 0.00 56.10 57.10 1oq9 s TRP 62 Cb -0.17 -3.20 -0.04 0.00 -1.16 0.00 0.00 33.47 28.90 1oq9 s TRP 62 CO 0.21 -1.86 -0.16 -0.65 -4.06 0.00 0.00 176.95 170.43 1oq9 s GLN 63 N -4.18 1.06 0.42 3.25 -1.52 -1.26 -5.05 119.66 112.39 1oq9 s GLN 63 Ca 0.67 -1.23 0.20 0.00 -1.95 0.00 0.00 55.36 53.05 1oq9 s GLN 63 Cb -0.21 -1.06 1.14 0.00 -0.22 0.00 0.00 33.01 32.66 1oq9 s GLN 63 CO 0.44 0.22 1.82 -1.35 -0.25 0.00 0.00 175.29 176.17 1oq9 h PRO 64 N 3.65 0.35 -0.13 2.91 0.11 -1.98 -0.01 132.00 136.90 1oq9 h PRO 64 Ca -0.41 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1oq9 h PRO 64 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1oq9 h PRO 64 CO 0.48 0.23 0.12 0.37 -0.21 0.00 0.00 178.00 178.99 1oq9 h GLN 65 N 0.36 0.00 0.00 1.05 5.75 -1.96 -1.92 115.11 118.38 1oq9 h GLN 65 Ca 0.53 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 59.03 1oq9 h GLN 65 Cb 1.41 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.96 1oq9 h GLN 65 CO -0.21 0.00 -0.00 -0.44 -2.65 0.00 0.00 178.83 175.53 1oq9 h ASP 66 N 0.00 0.00 -0.05 -0.69 3.32 -1.41 -3.05 116.42 114.55 1oq9 h ASP 66 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1oq9 h ASP 66 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1oq9 h ASP 66 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1oq9 n PHE 67 N -3.77 0.06 -4.39 4.55 3.72 -0.72 -5.03 117.46 111.87 1oq9 n PHE 67 Ca -0.03 -0.48 -0.24 0.00 -0.05 0.00 0.00 57.45 56.65 1oq9 n PHE 67 Cb 0.08 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1oq9 n PHE 67 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oq9 s LEU 68 N -0.97 2.46 0.29 4.37 1.43 -1.15 -5.01 118.68 120.10 1oq9 s LEU 68 Ca 0.03 -0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 51.96 1oq9 s LEU 68 Cb 0.02 -1.01 -0.14 0.00 0.03 0.00 0.00 46.19 45.09 1oq9 s LEU 68 CO 0.02 0.04 1.04 -2.65 0.23 0.00 0.00 176.35 175.03 1oq9 n PRO 69 N 0.13 1.39 -2.95 1.29 -0.02 -1.26 -4.92 135.00 128.66 1oq9 n PRO 69 Ca -0.12 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.42 1oq9 n PRO 69 Cb 0.57 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 1oq9 n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oq9 s ASP 70 N -0.51 6.31 0.09 2.55 -1.08 -1.26 -4.93 116.67 117.85 1oq9 s ASP 70 Ca 0.59 -0.49 0.21 0.00 -0.52 0.00 0.00 52.55 52.34 1oq9 s ASP 70 Cb -0.70 -2.39 0.86 0.00 -1.46 0.00 0.00 42.92 39.24 1oq9 s ASP 70 CO 0.60 -1.09 1.66 -0.81 0.52 0.00 0.00 175.17 176.05 1oq9 n PRO 71 N 6.98 0.08 -0.97 4.34 -0.04 -1.26 -1.98 135.00 142.14 1oq9 n PRO 71 Ca -0.01 0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 63.67 1oq9 n PRO 71 Cb 0.47 -1.63 0.33 0.00 -0.04 0.00 0.00 33.50 32.63 1oq9 n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq9 n ALA 72 N -1.60 4.35 -2.34 0.55 0.00 -1.26 -4.95 120.51 115.25 1oq9 n ALA 72 Ca 0.04 -2.15 -0.30 0.00 0.00 0.00 0.00 53.44 51.03 1oq9 n ALA 72 Cb 0.25 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 1oq9 n ALA 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oq9 s SER 73 N -0.90 3.06 0.66 0.00 0.15 -0.84 -5.00 113.70 110.83 1oq9 s SER 73 Ca 0.54 -0.53 0.35 0.00 0.70 0.00 0.00 55.95 57.00 1oq9 s SER 73 Cb 0.42 -0.30 1.90 0.00 -1.71 0.00 0.00 66.02 66.33 1oq9 s SER 73 CO 0.14 0.28 2.09 0.44 1.20 0.00 0.00 173.24 177.38 1oq9 h ASP 74 N 5.09 0.00 0.29 5.45 3.32 -1.92 -1.06 116.42 127.59 1oq9 h ASP 74 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1oq9 h ASP 74 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1oq9 h ASP 74 CO 0.45 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1oq9 n GLY 75 N -1.20 -1.12 0.12 2.75 0.00 -1.26 -4.40 105.19 100.09 1oq9 n GLY 75 Ca -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1oq9 n GLY 75 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1oq9 h PHE 76 N 0.00 -0.15 -0.37 1.61 3.57 -1.33 -1.41 116.94 118.87 1oq9 h PHE 76 Ca 0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1oq9 h PHE 76 Cb 0.15 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1oq9 h PHE 76 CO 0.00 -0.11 0.15 -0.44 -2.23 0.00 0.00 178.31 175.68 1oq9 h ASP 77 N -0.03 0.19 0.48 0.41 3.32 -1.83 -0.72 116.42 118.23 1oq9 h ASP 77 Ca 0.10 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1oq9 h ASP 77 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1oq9 h ASP 77 CO -0.22 0.15 -0.58 1.05 -1.72 0.00 0.00 179.24 177.92 1oq9 h GLU 78 N 0.32 0.11 -0.46 3.56 4.11 -1.81 -1.37 114.58 119.03 1oq9 h GLU 78 Ca 0.16 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.47 1oq9 h GLU 78 Cb 0.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1oq9 h GLU 78 CO -0.15 0.66 0.09 1.96 0.07 0.00 0.00 179.01 181.64 1oq9 h GLN 79 N 0.08 0.75 -0.15 1.06 4.20 -0.96 -0.24 115.11 119.85 1oq9 h GLN 79 Ca -0.00 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1oq9 h GLN 79 Cb 1.05 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1oq9 h GLN 79 CO 0.08 0.76 -0.03 0.28 -0.67 0.00 0.00 178.83 179.26 1oq9 h VAL 80 N 0.62 1.28 -0.92 -0.54 2.07 -1.04 -1.89 116.25 115.84 1oq9 h VAL 80 Ca 0.14 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1oq9 h VAL 80 Cb 0.37 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1oq9 h VAL 80 CO 0.01 0.28 0.59 -0.09 0.02 0.00 0.00 177.57 178.38 1oq9 h ARG 81 N 0.00 1.05 -0.06 1.57 2.43 -1.21 -1.63 114.38 116.53 1oq9 h ARG 81 Ca 0.04 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 1oq9 h ARG 81 Cb 0.45 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1oq9 h ARG 81 CO 0.01 0.69 -0.76 0.93 -1.51 0.00 0.00 179.97 179.34 1oq9 h GLU 82 N 1.08 0.39 -0.51 0.20 5.08 -0.96 -1.53 114.58 118.34 1oq9 h GLU 82 Ca 0.39 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1oq9 h GLU 82 Cb 0.14 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1oq9 h GLU 82 CO -0.16 0.98 0.32 1.25 -1.00 0.00 0.00 179.01 180.40 1oq9 h LEU 83 N 0.26 0.55 -0.96 1.33 6.46 -1.07 -1.95 115.31 119.92 1oq9 h LEU 83 Ca -0.04 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 1oq9 h LEU 83 Cb 1.34 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 1oq9 h LEU 83 CO 0.13 0.39 -0.38 0.03 -0.62 0.00 0.00 178.44 177.99 1oq9 h ARG 84 N 0.65 0.27 -0.34 1.25 3.08 -1.19 -1.33 114.38 116.78 1oq9 h ARG 84 Ca 0.19 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1oq9 h ARG 84 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1oq9 h ARG 84 CO -0.06 0.62 -0.04 1.49 -1.07 0.00 0.00 179.97 180.90 1oq9 h GLU 85 N 0.23 0.63 -0.76 0.04 4.57 -1.14 -2.89 114.58 115.25 1oq9 h GLU 85 Ca 0.02 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 1oq9 h GLU 85 Cb 0.79 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1oq9 h GLU 85 CO 0.06 0.78 0.37 0.00 -1.18 0.00 0.00 179.01 179.04 1oq9 h ARG 86 N 0.42 1.09 0.00 1.92 3.08 -1.20 -3.11 114.38 116.58 1oq9 h ARG 86 Ca 0.09 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1oq9 h ARG 86 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1oq9 h ARG 86 CO 0.03 0.85 -0.18 0.00 -1.07 0.00 0.00 179.97 179.59 1oq9 h ALA 87 N 1.19 1.59 -0.44 0.04 0.00 -1.13 -1.73 119.26 118.77 1oq9 h ALA 87 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oq9 h ALA 87 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1oq9 h ALA 87 CO -0.03 0.23 0.29 0.87 0.00 0.00 0.00 179.25 180.60 1oq9 h LYS 88 N 0.00 0.59 -0.01 0.00 1.57 -1.44 -2.66 116.57 114.62 1oq9 h LYS 88 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oq9 h LYS 88 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1oq9 h LYS 88 CO 0.02 0.39 -0.00 0.39 -0.57 0.00 0.00 179.45 179.69 1oq9 n GLU 89 N -4.46 1.35 -3.51 3.15 -0.58 -0.65 -4.73 120.64 111.20 1oq9 n GLU 89 Ca 0.04 -0.51 -0.37 0.00 -0.42 0.00 0.00 57.16 55.89 1oq9 n GLU 89 Cb 0.06 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.36 1oq9 n GLU 89 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1oq9 s ILE 90 N -2.01 5.27 0.76 -3.67 1.01 -1.00 -5.02 121.20 116.54 1oq9 s ILE 90 Ca 0.42 0.46 -0.11 0.00 0.00 0.00 0.00 60.65 61.42 1oq9 s ILE 90 Cb 0.21 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 39.11 1oq9 s ILE 90 CO 0.35 0.29 1.08 -2.16 0.00 0.00 0.00 174.94 174.50 1oq9 s PRO 91 N 1.25 2.36 0.23 2.79 0.04 -1.26 -4.88 135.00 135.53 1oq9 s PRO 91 Ca 0.13 0.97 -0.06 0.00 0.04 0.00 0.00 61.00 62.08 1oq9 s PRO 91 Cb -0.14 -1.92 0.35 0.00 0.04 0.00 0.00 34.50 32.82 1oq9 s PRO 91 CO 0.07 -1.51 1.81 -0.44 0.04 0.00 0.00 177.00 176.96 1oq9 h ASP 92 N -1.02 0.63 -0.07 6.66 3.32 -1.96 -2.84 116.42 121.14 1oq9 h ASP 92 Ca -0.45 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.56 1oq9 h ASP 92 Cb 1.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1oq9 h ASP 92 CO 0.55 0.37 -0.19 -2.24 -1.72 0.00 0.00 179.24 176.01 1oq9 h ASP 93 N 0.76 0.44 -0.45 6.45 -0.00 -1.92 -0.62 116.42 121.08 1oq9 h ASP 93 Ca 0.37 -0.13 -0.02 0.00 -0.00 0.00 0.00 57.03 57.25 1oq9 h ASP 93 Cb 0.31 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.50 1oq9 h ASP 93 CO -0.23 0.65 0.19 0.22 -0.00 0.00 0.00 179.24 180.07 1oq9 h TYR 94 N 0.41 0.68 -0.53 4.15 5.03 -1.89 -2.86 116.97 121.95 1oq9 h TYR 94 Ca 0.07 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 1oq9 h TYR 94 Cb 0.57 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 1oq9 h TYR 94 CO 0.02 0.57 0.14 0.74 -1.32 0.00 0.00 178.16 178.31 1oq9 h PHE 95 N 0.58 0.82 -0.53 -3.82 0.04 -1.07 -0.71 116.94 112.26 1oq9 h PHE 95 Ca 0.15 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.93 1oq9 h PHE 95 Cb 0.17 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 38.02 1oq9 h PHE 95 CO -0.00 0.68 0.17 0.28 -0.60 0.00 0.00 178.31 178.84 1oq9 h VAL 96 N 0.78 0.78 -0.17 -0.55 2.07 -1.04 0.20 116.25 118.32 1oq9 h VAL 96 Ca 0.17 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 1oq9 h VAL 96 Cb 0.26 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1oq9 h VAL 96 CO -0.00 0.06 -0.30 0.58 0.02 0.00 0.00 177.57 177.92 1oq9 h VAL 97 N 0.34 1.35 -0.93 2.57 2.07 -1.22 -1.43 116.25 119.00 1oq9 h VAL 97 Ca 0.26 -1.54 0.05 0.00 0.82 0.00 0.00 66.70 66.29 1oq9 h VAL 97 Cb 0.31 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 1oq9 h VAL 97 CO -0.28 0.47 0.60 0.25 0.02 0.00 0.00 177.57 178.62 1oq9 h LEU 98 N 0.14 0.97 -0.38 2.57 5.85 -0.95 -0.25 115.31 123.26 1oq9 h LEU 98 Ca 0.01 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1oq9 h LEU 98 Cb 0.89 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1oq9 h LEU 98 CO 0.07 0.63 -0.03 0.58 -0.34 0.00 0.00 178.44 179.35 1oq9 h VAL 99 N 1.11 1.27 -0.78 1.05 2.07 -0.49 -1.47 116.25 119.01 1oq9 h VAL 99 Ca 0.39 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1oq9 h VAL 99 Cb 0.11 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1oq9 h VAL 99 CO -0.16 0.36 0.38 1.23 0.02 0.00 0.00 177.57 179.40 1oq9 h GLY 100 N 0.51 1.19 0.97 2.17 0.00 -0.89 -1.25 103.07 105.78 1oq9 h GLY 100 Ca 0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1oq9 h GLY 100 CO 0.03 0.55 0.23 -0.55 0.00 0.00 0.00 176.54 176.80 1oq9 h ASP 101 N 1.11 0.67 -0.39 0.19 5.19 -0.91 -2.67 116.42 119.61 1oq9 h ASP 101 Ca 0.27 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1oq9 h ASP 101 Cb 0.10 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1oq9 h ASP 101 CO -0.04 0.63 0.17 -0.03 -3.12 0.00 0.00 179.24 176.85 1oq9 h MET 102 N 0.67 0.57 -0.89 3.56 1.85 -0.98 -2.36 114.93 117.34 1oq9 h MET 102 Ca 0.17 -0.10 0.04 0.00 -0.61 0.00 0.00 59.70 59.21 1oq9 h MET 102 Cb 0.14 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.02 1oq9 h MET 102 CO -0.02 0.53 0.59 0.82 -0.40 0.00 0.00 176.91 178.42 1oq9 h ILE 103 N 0.48 1.13 0.06 1.77 2.04 -1.19 -0.90 117.51 120.91 1oq9 h ILE 103 Ca 0.13 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1oq9 h ILE 103 Cb 0.16 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1oq9 h ILE 103 CO -0.01 0.20 -0.03 0.74 0.00 0.00 0.00 178.15 179.05 1oq9 h THR 104 N 1.10 1.04 -0.95 -0.27 2.02 -1.33 -2.55 112.91 111.96 1oq9 h THR 104 Ca 0.36 -0.33 0.13 0.00 0.77 0.00 0.00 66.41 67.34 1oq9 h THR 104 Cb 0.05 1.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 1oq9 h THR 104 CO -0.11 0.08 0.61 -0.33 0.37 0.00 0.00 175.52 176.14 1oq9 h GLU 105 N -0.23 0.83 0.00 6.66 4.39 -0.98 -2.35 114.58 122.91 1oq9 h GLU 105 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1oq9 h GLU 105 Cb 0.20 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1oq9 h GLU 105 CO 0.01 0.55 0.00 0.93 -1.16 0.00 0.00 179.01 179.35 1oq9 h GLU 106 N 0.86 0.00 -0.11 2.33 4.39 -0.82 -2.80 114.58 118.43 1oq9 h GLU 106 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1oq9 h GLU 106 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1oq9 h GLU 106 CO -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.61 1oq9 n ALA 107 N -1.83 2.51 -0.22 3.43 0.00 -0.88 -4.62 120.51 118.90 1oq9 n ALA 107 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.24 1oq9 n ALA 107 Cb 0.31 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.75 1oq9 n ALA 107 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1oq9 n LEU 108 N -0.20 -0.29 -0.33 0.00 7.94 -1.06 -0.68 117.00 122.38 1oq9 n LEU 108 Ca 0.08 1.01 0.19 0.00 -1.11 0.00 0.00 56.01 56.18 1oq9 n LEU 108 Cb 0.13 -0.27 0.39 0.00 0.53 0.00 0.00 43.42 44.20 1oq9 n LEU 108 CO 0.06 -0.94 1.10 1.55 -1.11 0.00 0.00 177.39 178.04 1oq9 h PRO 109 N 0.00 0.40 -0.95 1.96 0.13 -1.90 0.19 132.00 131.82 1oq9 h PRO 109 Ca 0.24 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.41 1oq9 h PRO 109 Cb 0.39 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.37 1oq9 h PRO 109 CO -0.59 0.26 0.62 1.15 -0.23 0.00 0.00 178.00 179.21 1oq9 h THR 110 N 0.41 1.10 -0.00 1.56 2.02 -1.28 -2.58 112.91 114.14 1oq9 h THR 110 Ca 0.65 -0.39 -0.18 0.00 0.77 0.00 0.00 66.41 67.27 1oq9 h THR 110 Cb 1.35 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1oq9 h THR 110 CO -0.55 0.20 -0.81 1.88 0.37 0.00 0.00 175.52 176.61 1oq9 h TYR 111 N 1.12 0.12 -0.18 3.16 0.05 -0.74 -1.00 116.97 119.49 1oq9 h TYR 111 Ca 0.40 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.97 1oq9 h TYR 111 Cb 0.14 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1oq9 h TYR 111 CO -0.00 0.86 -0.51 0.37 -1.05 0.00 0.00 178.16 177.83 1oq9 h GLN 112 N 0.05 0.50 -0.29 4.88 4.15 -1.32 -2.13 115.11 120.94 1oq9 h GLN 112 Ca -0.02 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1oq9 h GLN 112 Cb 1.43 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.13 1oq9 h GLN 112 CO 0.11 0.89 0.19 1.15 -1.93 0.00 0.00 178.83 179.24 1oq9 h THR 113 N 0.39 1.07 -0.32 2.39 2.02 -1.20 -1.75 112.91 115.51 1oq9 h THR 113 Ca 0.02 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1oq9 h THR 113 Cb 1.03 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 68.01 1oq9 h THR 113 CO 0.09 0.07 -0.22 -0.03 0.37 0.00 0.00 175.52 175.81 1oq9 h MET 114 N 0.39 -0.17 0.00 6.66 1.85 -1.03 -1.78 114.93 120.83 1oq9 h MET 114 Ca 0.11 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.17 1oq9 h MET 114 Cb -0.04 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1oq9 h MET 114 CO -0.03 -0.12 -0.18 -0.07 -0.40 0.00 0.00 176.91 176.12 1oq9 h LEU 115 N -0.18 0.00 -1.37 3.39 3.38 -1.21 -2.40 115.31 116.92 1oq9 h LEU 115 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1oq9 h LEU 115 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1oq9 h LEU 115 CO -0.43 0.18 0.00 0.59 0.09 0.00 0.00 178.44 178.86 1oq9 n ASN 116 N -3.92 2.04 -0.00 -0.43 3.02 -0.67 -3.41 115.26 111.88 1oq9 n ASN 116 Ca -0.02 -1.83 0.12 0.00 -0.03 0.00 0.00 54.58 52.82 1oq9 n ASN 116 Cb 0.27 -0.17 0.21 0.00 -0.61 0.00 0.00 39.78 39.48 1oq9 n ASN 116 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oq9 n THR 117 N 0.58 0.00 -2.55 3.41 -2.24 -0.78 -4.74 114.28 107.96 1oq9 n THR 117 Ca 0.16 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.51 1oq9 n THR 117 Cb 0.37 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1oq9 n THR 117 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oq9 s LEU 118 N -2.99 4.30 0.12 3.22 1.43 -1.22 -4.42 118.68 119.12 1oq9 s LEU 118 Ca 0.11 1.76 -0.27 0.00 -1.03 0.00 0.00 54.13 54.69 1oq9 s LEU 118 Cb 0.17 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 1oq9 s LEU 118 CO 0.72 -0.48 1.62 0.44 0.23 0.00 0.00 176.35 178.87 1oq9 h ASP 119 N 7.16 -0.93 -0.09 2.29 3.32 -1.06 -2.52 116.42 124.59 1oq9 h ASP 119 Ca -0.36 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1oq9 h ASP 119 Cb 1.18 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1oq9 h ASP 119 CO 0.84 -0.38 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 1oq9 n GLY 120 N -1.41 0.98 0.01 2.75 0.00 -1.26 -4.39 105.19 101.88 1oq9 n GLY 120 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1oq9 n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oq9 n VAL 121 N 1.22 0.47 -2.92 1.61 0.24 -1.19 -4.35 118.33 113.41 1oq9 n VAL 121 Ca 0.15 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.34 61.66 1oq9 n VAL 121 Cb 0.57 0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 1oq9 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oq9 s ARG 122 N -0.49 3.89 -0.36 7.34 1.70 -0.96 -4.37 118.95 125.70 1oq9 s ARG 122 Ca 0.01 0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 55.58 1oq9 s ARG 122 Cb 0.00 -2.38 0.02 0.00 -0.57 0.00 0.00 34.95 32.02 1oq9 s ARG 122 CO 0.00 0.02 1.18 0.34 -1.08 0.00 0.00 175.30 175.75 1oq9 s ASP 123 N -2.79 6.75 0.05 -2.89 -1.08 -1.26 -4.75 116.67 110.70 1oq9 s ASP 123 Ca 0.53 0.94 0.24 0.00 -0.52 0.00 0.00 52.55 53.74 1oq9 s ASP 123 Cb -0.10 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.16 1oq9 s ASP 123 CO 0.25 -1.06 1.30 -0.62 0.52 0.00 0.00 175.17 175.56 1oq9 n GLU 124 N 7.31 0.15 -0.01 4.34 1.02 -1.26 -4.38 120.64 127.81 1oq9 n GLU 124 Ca 0.13 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.28 1oq9 n GLU 124 Cb 0.47 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1oq9 n GLU 124 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1oq9 n THR 125 N -1.79 0.14 0.00 2.62 -2.24 -1.26 -5.03 114.28 106.72 1oq9 n THR 125 Ca 0.04 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1oq9 n THR 125 Cb 0.39 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1oq9 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oq9 n GLY 126 N 3.38 1.16 0.84 3.38 0.00 -1.26 -4.90 105.19 107.79 1oq9 n GLY 126 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1oq9 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oq9 n ALA 127 N -0.66 2.14 -1.69 4.61 0.00 -1.26 -5.09 120.51 118.56 1oq9 n ALA 127 Ca 0.00 -1.42 -0.44 0.00 0.00 0.00 0.00 53.44 51.58 1oq9 n ALA 127 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1oq9 n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oq9 n SER 128 N 0.17 3.13 -0.76 0.00 2.88 -1.26 -4.89 113.62 112.89 1oq9 n SER 128 Ca 0.02 1.13 0.02 0.00 -1.33 0.00 0.00 58.87 58.71 1oq9 n SER 128 Cb 0.85 -1.48 0.09 0.00 -0.75 0.00 0.00 64.21 62.92 1oq9 n SER 128 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1oq9 n PRO 129 N 2.33 1.86 -2.55 -1.46 -0.04 -1.26 -4.11 135.00 129.78 1oq9 n PRO 129 Ca 0.12 -0.74 -0.35 0.00 -0.04 0.00 0.00 63.50 62.49 1oq9 n PRO 129 Cb 0.33 -1.60 -0.04 0.00 -0.04 0.00 0.00 33.50 32.14 1oq9 n PRO 129 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oq9 s THR 130 N -1.47 3.79 0.53 0.52 -4.23 -1.26 -4.92 115.64 108.59 1oq9 s THR 130 Ca 0.13 1.19 0.22 0.00 -1.18 0.00 0.00 61.69 62.05 1oq9 s THR 130 Cb 0.09 -3.53 0.35 0.00 1.34 0.00 0.00 72.50 70.76 1oq9 s THR 130 CO 0.04 -0.16 2.05 0.28 -0.54 0.00 0.00 174.62 176.29 1oq9 h SER 131 N 1.87 0.01 -0.14 3.99 0.02 -1.90 -1.15 113.55 116.25 1oq9 h SER 131 Ca -0.49 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.34 1oq9 h SER 131 Cb 1.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1oq9 h SER 131 CO 0.60 0.00 -0.38 -0.50 -1.14 0.00 0.00 176.83 175.42 1oq9 h TRP 132 N 0.01 0.64 -0.47 3.45 4.06 -1.91 -2.59 115.95 119.14 1oq9 h TRP 132 Ca 0.16 -0.25 -0.13 0.00 2.06 0.00 0.00 58.89 60.72 1oq9 h TRP 132 Cb 0.62 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1oq9 h TRP 132 CO -0.00 0.99 -0.22 0.00 -3.56 0.00 0.00 178.44 175.65 1oq9 h ALA 133 N 0.53 0.72 -0.65 1.49 0.00 -1.61 -1.90 119.26 117.84 1oq9 h ALA 133 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1oq9 h ALA 133 Cb 0.99 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1oq9 h ALA 133 CO 0.08 0.67 0.30 0.82 0.00 0.00 0.00 179.25 181.12 1oq9 h ILE 134 N 0.83 1.22 -0.11 0.00 2.04 -1.30 -1.91 117.51 118.29 1oq9 h ILE 134 Ca 0.11 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1oq9 h ILE 134 Cb 0.80 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1oq9 h ILE 134 CO 0.07 0.26 0.06 -0.25 0.00 0.00 0.00 178.15 178.29 1oq9 h TRP 135 N 0.89 0.15 -0.75 1.37 2.91 -1.38 -2.33 115.95 116.82 1oq9 h TRP 135 Ca 0.22 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.29 1oq9 h TRP 135 Cb 0.13 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 28.68 1oq9 h TRP 135 CO 0.00 0.17 0.45 1.15 -1.03 0.00 0.00 178.44 179.19 1oq9 h THR 136 N 0.08 1.04 -0.42 2.65 2.02 -1.09 -0.20 112.91 116.99 1oq9 h THR 136 Ca 0.04 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 1oq9 h THR 136 Cb 0.08 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1oq9 h THR 136 CO -0.01 0.16 -0.22 0.03 0.37 0.00 0.00 175.52 175.85 1oq9 h ARG 137 N 0.85 0.90 0.00 6.66 3.08 -1.32 -2.01 114.38 122.54 1oq9 h ARG 137 Ca 0.32 -0.40 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1oq9 h ARG 137 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1oq9 h ARG 137 CO -0.15 1.05 -0.71 0.00 -1.07 0.00 0.00 179.97 179.08 1oq9 h ALA 138 N 0.83 0.81 -0.21 0.04 0.00 -0.99 -1.92 119.26 117.82 1oq9 h ALA 138 Ca 0.09 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1oq9 h ALA 138 Cb 0.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1oq9 h ALA 138 CO 0.06 0.89 -0.13 2.35 0.00 0.00 0.00 179.25 182.43 1oq9 h TRP 139 N 0.00 0.52 -0.36 0.00 7.01 -1.05 -2.65 115.95 119.42 1oq9 h TRP 139 Ca -0.01 -0.14 0.03 0.00 2.11 0.00 0.00 58.89 60.88 1oq9 h TRP 139 Cb 1.27 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.18 1oq9 h TRP 139 CO 0.00 0.76 0.17 1.15 -2.79 0.00 0.00 178.44 177.73 1oq9 h THR 140 N 0.14 0.97 -0.38 2.65 2.02 -1.30 -1.14 112.91 115.87 1oq9 h THR 140 Ca 0.04 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1oq9 h THR 140 Cb 0.63 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1oq9 h THR 140 CO 0.04 0.07 0.23 0.00 0.37 0.00 0.00 175.52 176.22 1oq9 h ALA 141 N 1.20 1.69 -0.09 6.16 0.00 -1.37 -0.40 119.26 126.44 1oq9 h ALA 141 Ca 0.16 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1oq9 h ALA 141 Cb 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oq9 h ALA 141 CO -0.11 0.27 -0.69 0.93 0.00 0.00 0.00 179.25 179.65 1oq9 h GLU 142 N 0.51 0.62 0.00 0.00 5.08 -1.08 -3.25 114.58 116.46 1oq9 h GLU 142 Ca 0.14 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1oq9 h GLU 142 Cb -0.02 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1oq9 h GLU 142 CO -0.03 1.17 -0.18 0.93 -1.00 0.00 0.00 179.01 179.90 1oq9 h GLU 143 N 0.27 0.00 -0.34 2.33 4.39 -0.35 -3.02 114.58 117.86 1oq9 h GLU 143 Ca -0.06 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1oq9 h GLU 143 Cb 1.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 1oq9 h GLU 143 CO 0.14 0.18 0.13 -0.97 -1.16 0.00 0.00 179.01 177.34 1oq9 h ASN 144 N 0.00 0.42 0.38 1.42 -1.24 -1.14 -2.36 115.58 113.06 1oq9 h ASN 144 Ca -0.00 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.91 1oq9 h ASN 144 Cb 0.34 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1oq9 h ASN 144 CO 0.02 0.39 -0.31 0.03 -1.29 0.00 0.00 177.43 176.28 1oq9 h ARG 145 N 0.47 0.00 0.23 6.67 3.08 -1.67 -2.90 114.38 120.26 1oq9 h ARG 145 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1oq9 h ARG 145 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1oq9 h ARG 145 CO -0.01 0.31 -0.11 0.45 -1.07 0.00 0.00 179.97 179.54 1oq9 h HIS 146 N 0.00 -0.28 0.04 3.04 3.86 -1.57 -1.04 115.15 119.20 1oq9 h HIS 146 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1oq9 h HIS 146 Cb 0.58 0.09 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1oq9 h HIS 146 CO 0.00 -0.12 -0.04 0.78 0.86 0.00 0.00 177.93 179.41 1oq9 h GLY 147 N -0.39 -0.07 0.17 2.45 0.00 -1.64 -2.16 103.07 101.43 1oq9 h GLY 147 Ca -0.03 0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.44 1oq9 h GLY 147 CO 0.05 -0.04 -0.02 -0.55 0.00 0.00 0.00 176.54 175.98 1oq9 h ASP 148 N -0.09 -0.25 -0.18 0.19 5.19 -1.46 0.15 116.42 119.97 1oq9 h ASP 148 Ca 0.00 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 1oq9 h ASP 148 Cb 0.09 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1oq9 h ASP 148 CO -0.01 -0.08 -0.05 0.25 -3.12 0.00 0.00 179.24 176.22 1oq9 h LEU 149 N 0.09 0.37 -0.63 1.55 5.85 -1.15 -2.25 115.31 119.14 1oq9 h LEU 149 Ca 0.24 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 1oq9 h LEU 149 Cb 0.37 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1oq9 h LEU 149 CO -0.42 0.66 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.00 1oq9 h LEU 150 N 0.07 0.81 0.28 2.25 3.38 -1.21 -1.68 115.31 119.22 1oq9 h LEU 150 Ca 0.05 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1oq9 h LEU 150 Cb 0.51 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1oq9 h LEU 150 CO 0.02 1.04 -0.40 -1.13 0.09 0.00 0.00 178.44 178.06 1oq9 h ASN 151 N 0.67 -1.11 0.15 -0.43 -0.73 -0.69 -0.39 115.58 113.06 1oq9 h ASN 151 Ca 0.08 0.11 -0.09 0.00 1.87 0.00 0.00 56.30 58.27 1oq9 h ASN 151 Cb 0.80 0.39 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 1oq9 h ASN 151 CO 0.07 -0.51 -0.30 0.11 -0.37 0.00 0.00 177.43 176.42 1oq9 h LYS 152 N -0.74 0.24 -0.14 6.67 1.57 -1.38 -0.29 116.57 122.50 1oq9 h LYS 152 Ca -0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1oq9 h LYS 152 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1oq9 h LYS 152 CO -0.13 0.53 0.08 -0.92 -0.57 0.00 0.00 179.45 178.44 1oq9 h TYR 153 N 0.21 0.19 -0.53 -1.35 3.20 -1.15 -1.93 116.97 115.62 1oq9 h TYR 153 Ca 0.03 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1oq9 h TYR 153 Cb 0.65 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1oq9 h TYR 153 CO 0.01 0.19 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.64 1oq9 h LEU 154 N 0.14 0.90 0.19 2.82 3.38 -0.74 -2.44 115.31 119.56 1oq9 h LEU 154 Ca 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1oq9 h LEU 154 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1oq9 h LEU 154 CO -0.01 0.96 -0.22 0.22 0.09 0.00 0.00 178.44 179.49 1oq9 h TYR 155 N 0.85 -0.58 0.00 1.13 3.20 -1.01 -2.94 116.97 117.63 1oq9 h TYR 155 Ca 0.16 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1oq9 h TYR 155 Cb 0.52 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1oq9 h TYR 155 CO 0.03 -0.32 -0.19 -0.07 -1.64 0.00 0.00 178.16 175.97 1oq9 h LEU 156 N -0.45 0.00 -1.40 2.82 3.38 -1.23 -3.17 115.31 115.25 1oq9 h LEU 156 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1oq9 h LEU 156 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1oq9 h LEU 156 CO -0.07 0.19 -0.09 0.77 0.09 0.00 0.00 178.44 179.33 1oq9 h SER 157 N 0.00 0.27 0.00 -0.43 4.64 -1.24 -3.44 113.55 113.35 1oq9 h SER 157 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1oq9 h SER 157 Cb 0.45 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1oq9 h SER 157 CO 0.02 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1oq9 n GLY 158 N -0.92 0.38 0.01 -0.77 0.00 -1.20 -4.75 105.19 97.93 1oq9 n GLY 158 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1oq9 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq9 n ARG 159 N -1.57 0.10 -4.29 1.61 5.12 -1.26 -4.98 116.66 111.39 1oq9 n ARG 159 Ca 0.00 -0.02 -0.16 0.00 -1.93 0.00 0.00 57.85 55.74 1oq9 n ARG 159 Cb 0.15 -1.52 -0.10 0.00 -1.16 0.00 0.00 32.46 29.83 1oq9 n ARG 159 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1oq9 s VAL 160 N -3.07 1.33 -0.91 1.55 -7.23 -1.26 -4.82 120.40 105.97 1oq9 s VAL 160 Ca 0.07 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 1oq9 s VAL 160 Cb 0.16 -2.00 0.14 0.00 0.56 0.00 0.00 36.38 35.24 1oq9 s VAL 160 CO 0.83 -0.63 1.08 -0.62 -0.31 0.00 0.00 175.10 175.45 1oq9 s ASP 161 N -3.24 6.64 0.33 4.85 -1.08 0.14 -4.92 116.67 119.39 1oq9 s ASP 161 Ca 0.20 -2.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.13 1oq9 s ASP 161 Cb 0.02 -2.38 0.54 0.00 -1.46 0.00 0.00 42.92 39.65 1oq9 s ASP 161 CO 0.04 -1.01 1.99 0.24 0.52 0.00 0.00 175.17 176.95 1oq9 h MET 162 N 8.73 0.96 -0.54 4.34 2.86 -1.94 -2.13 114.93 127.20 1oq9 h MET 162 Ca 0.14 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1oq9 h MET 162 Cb 1.03 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 1oq9 h MET 162 CO 1.07 0.63 0.32 -0.09 1.06 0.00 0.00 176.91 179.90 1oq9 h ARG 163 N 0.99 0.62 -0.00 1.72 2.43 -1.98 0.31 114.38 118.46 1oq9 h ARG 163 Ca 0.27 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 1oq9 h ARG 163 Cb -0.11 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 1oq9 h ARG 163 CO -0.06 0.41 -0.62 1.96 -1.51 0.00 0.00 179.97 180.15 1oq9 h GLN 164 N 0.64 0.02 0.11 0.20 1.08 -1.78 0.12 115.11 115.48 1oq9 h GLN 164 Ca 0.22 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1oq9 h GLN 164 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1oq9 h GLN 164 CO -0.10 0.63 -0.05 0.82 -0.95 0.00 0.00 178.83 179.18 1oq9 h ILE 165 N 0.01 1.10 -0.82 2.54 2.04 -1.11 -1.23 117.51 120.04 1oq9 h ILE 165 Ca -0.01 -0.90 0.10 0.00 1.00 0.00 0.00 64.86 65.05 1oq9 h ILE 165 Cb 1.10 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.76 1oq9 h ILE 165 CO 0.08 0.21 0.46 -0.33 0.00 0.00 0.00 178.15 178.58 1oq9 h GLU 166 N -0.57 0.75 -0.82 2.37 5.08 -0.20 -1.11 114.58 120.07 1oq9 h GLU 166 Ca -0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1oq9 h GLU 166 Cb 0.46 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1oq9 h GLU 166 CO 0.02 0.49 0.49 -0.22 -1.00 0.00 0.00 179.01 178.80 1oq9 h LYS 167 N 0.77 1.11 -0.67 2.33 3.64 -0.95 -1.76 116.57 121.03 1oq9 h LYS 167 Ca 0.40 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1oq9 h LYS 167 Cb 0.39 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1oq9 h LYS 167 CO -0.26 0.78 0.38 1.15 -2.27 0.00 0.00 179.45 179.23 1oq9 h THR 168 N 1.12 1.21 -0.18 1.00 2.02 -0.24 -1.90 112.91 115.94 1oq9 h THR 168 Ca 0.29 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1oq9 h THR 168 Cb -0.04 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1oq9 h THR 168 CO -0.05 0.22 0.07 0.40 0.37 0.00 0.00 175.52 176.53 1oq9 h ILE 169 N 0.92 1.16 -0.98 3.11 2.04 -0.99 -0.80 117.51 121.97 1oq9 h ILE 169 Ca 0.24 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1oq9 h ILE 169 Cb 0.02 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1oq9 h ILE 169 CO -0.04 0.15 0.64 -0.61 0.00 0.00 0.00 178.15 178.29 1oq9 h GLN 170 N 0.13 1.30 -0.78 2.37 4.15 -1.19 -1.08 115.11 120.01 1oq9 h GLN 170 Ca 0.06 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1oq9 h GLN 170 Cb 0.17 -0.29 -0.04 0.00 0.21 0.00 0.00 27.48 27.53 1oq9 h GLN 170 CO -0.00 0.88 0.47 1.88 -1.93 0.00 0.00 178.83 180.12 1oq9 h TYR 171 N 1.34 1.03 -0.14 3.99 0.05 -1.16 -2.43 116.97 119.66 1oq9 h TYR 171 Ca 0.36 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.11 1oq9 h TYR 171 Cb -0.13 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.27 1oq9 h TYR 171 CO 0.00 0.69 -0.01 1.25 -1.05 0.00 0.00 178.16 179.04 1oq9 h LEU 172 N 1.07 0.24 -0.69 3.88 5.85 -0.17 -0.21 115.31 125.29 1oq9 h LEU 172 Ca 0.28 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1oq9 h LEU 172 Cb -0.04 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1oq9 h LEU 172 CO -0.05 0.51 -0.12 0.40 -0.34 0.00 0.00 178.44 178.84 1oq9 h ILE 173 N -0.03 1.26 -0.68 4.05 2.04 -1.27 0.20 117.51 123.09 1oq9 h ILE 173 Ca 0.04 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1oq9 h ILE 173 Cb 0.39 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1oq9 h ILE 173 CO 0.01 0.43 0.44 1.23 0.00 0.00 0.00 178.15 180.25 1oq9 h GLY 174 N 0.96 0.97 1.85 5.37 0.00 -1.32 -2.73 103.07 108.18 1oq9 h GLY 174 Ca 0.13 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 1oq9 h GLY 174 CO 0.04 0.31 -0.82 1.76 0.00 0.00 0.00 176.54 177.83 1oq9 h SER 175 N 0.87 0.18 0.00 0.19 0.02 -0.74 -3.49 113.55 110.58 1oq9 h SER 175 Ca 0.26 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1oq9 h SER 175 Cb -0.04 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1oq9 h SER 175 CO -0.08 0.92 0.00 0.61 -1.14 0.00 0.00 176.83 177.13 1oq9 n GLY 176 N 0.76 2.99 3.65 -3.77 0.00 0.69 -4.90 105.19 104.61 1oq9 n GLY 176 Ca -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 1oq9 n GLY 176 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oq9 s MET 177 N 0.00 0.12 -0.43 1.61 0.00 -1.26 -4.81 119.30 114.52 1oq9 s MET 177 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 55.69 55.79 1oq9 s MET 177 Cb 0.00 0.04 0.10 0.00 0.00 0.00 0.00 34.83 34.96 1oq9 s MET 177 CO 0.00 -0.02 0.28 0.34 0.00 0.00 0.00 175.02 175.61 1oq9 s ASP 178 N 0.77 5.59 0.00 1.11 2.15 -1.26 -4.95 116.67 120.08 1oq9 s ASP 178 Ca -0.03 -1.71 0.28 0.00 0.43 0.00 0.00 52.55 51.52 1oq9 s ASP 178 Cb -0.03 -1.97 1.53 0.00 -0.30 0.00 0.00 42.92 42.15 1oq9 s ASP 178 CO -0.12 -0.59 2.00 -0.81 -0.17 0.00 0.00 175.17 175.48 1oq9 n PRO 179 N 4.87 0.60 -3.33 4.34 -0.04 -1.26 -4.91 135.00 135.27 1oq9 n PRO 179 Ca -0.08 0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.21 1oq9 n PRO 179 Cb 0.42 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1oq9 n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oq9 n ARG 180 N -1.17 -6.11 0.00 0.54 5.12 -1.26 -4.83 116.66 108.95 1oq9 n ARG 180 Ca 0.17 0.64 0.11 0.00 -1.93 0.00 0.00 57.85 56.84 1oq9 n ARG 180 Cb 0.17 -5.12 0.12 0.00 -1.16 0.00 0.00 32.46 26.47 1oq9 n ARG 180 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1oq9 n THR 181 N -4.37 0.00 -4.12 0.55 -2.24 -1.26 -4.97 114.28 97.87 1oq9 n THR 181 Ca -0.01 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 1oq9 n THR 181 Cb 0.55 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.36 1oq9 n THR 181 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oq9 n GLU 182 N -1.29 -3.76 -1.04 -0.78 1.02 -1.26 -0.76 120.64 112.77 1oq9 n GLU 182 Ca 0.06 0.43 -0.01 0.00 -0.02 0.00 0.00 57.16 57.62 1oq9 n GLU 182 Cb 0.34 -5.14 -0.01 0.00 -0.02 0.00 0.00 31.44 26.61 1oq9 n GLU 182 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oq9 n ASN 183 N -2.73 -5.53 -4.69 1.62 4.13 -1.26 -1.40 115.26 105.41 1oq9 n ASN 183 Ca 0.03 0.03 -0.37 0.00 1.68 0.00 0.00 54.58 55.95 1oq9 n ASN 183 Cb 0.52 -3.13 -0.08 0.00 -1.54 0.00 0.00 39.78 35.55 1oq9 n ASN 183 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1oq9 s SER 184 N -2.06 6.41 0.42 6.41 0.15 0.06 -0.37 113.70 124.72 1oq9 s SER 184 Ca 0.00 0.48 0.10 0.00 0.70 0.00 0.00 55.95 57.23 1oq9 s SER 184 Cb 0.00 -2.21 0.89 0.00 -1.71 0.00 0.00 66.02 63.00 1oq9 s SER 184 CO 0.00 -0.01 2.00 -0.65 1.20 0.00 0.00 173.24 175.78 1oq9 h PRO 185 N 7.17 0.28 0.26 5.44 0.11 -1.91 0.13 132.00 143.47 1oq9 h PRO 185 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1oq9 h PRO 185 Cb 1.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1oq9 h PRO 185 CO 0.72 0.30 -0.27 1.88 -0.21 0.00 0.00 178.00 180.42 1oq9 h TYR 186 N 0.27 -0.72 -0.32 0.65 -1.99 -1.93 0.17 116.97 113.10 1oq9 h TYR 186 Ca 0.06 0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.62 1oq9 h TYR 186 Cb 0.19 0.28 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 1oq9 h TYR 186 CO 0.00 -0.39 -0.50 -0.07 -0.00 0.00 0.00 178.16 177.21 1oq9 h LEU 187 N -0.57 0.99 -0.27 3.88 3.38 -1.75 -2.85 115.31 118.12 1oq9 h LEU 187 Ca -0.01 -0.51 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1oq9 h LEU 187 Cb 0.53 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1oq9 h LEU 187 CO -0.06 1.31 -0.17 1.23 0.09 0.00 0.00 178.44 180.84 1oq9 h GLY 188 N 0.70 0.64 1.82 0.83 0.00 -0.69 -1.02 103.07 105.35 1oq9 h GLY 188 Ca 0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 1oq9 h GLY 188 CO 0.11 0.54 -0.52 0.74 0.00 0.00 0.00 176.54 177.42 1oq9 h PHE 189 N 0.32 0.23 -0.51 5.60 0.04 -0.76 -0.91 116.94 120.94 1oq9 h PHE 189 Ca 0.06 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1oq9 h PHE 189 Cb 0.69 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.78 1oq9 h PHE 189 CO 0.07 0.67 -0.07 0.82 -0.60 0.00 0.00 178.31 179.19 1oq9 h ILE 190 N 0.15 1.27 -0.58 -0.55 2.04 -1.48 -2.05 117.51 116.30 1oq9 h ILE 190 Ca 0.00 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 1oq9 h ILE 190 Cb 0.96 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1oq9 h ILE 190 CO 0.08 0.42 0.06 0.22 0.00 0.00 0.00 178.15 178.93 1oq9 h TYR 191 N 0.82 1.02 -0.28 1.37 3.20 -0.85 -2.54 116.97 119.71 1oq9 h TYR 191 Ca 0.14 -0.14 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1oq9 h TYR 191 Cb 0.62 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1oq9 h TYR 191 CO 0.04 0.88 -0.32 1.79 -1.64 0.00 0.00 178.16 178.92 1oq9 h THR 192 N 0.90 1.30 -0.63 1.81 1.35 -1.17 -2.63 112.91 113.85 1oq9 h THR 192 Ca 0.18 -1.49 0.13 0.00 -0.55 0.00 0.00 66.41 64.67 1oq9 h THR 192 Cb 0.44 1.62 -0.10 0.00 -1.73 0.00 0.00 68.15 68.38 1oq9 h THR 192 CO 0.02 0.48 0.07 0.28 -0.25 0.00 0.00 175.52 176.11 1oq9 h SER 193 N 0.44 -0.14 -0.17 5.36 0.02 -1.19 -0.68 113.55 117.19 1oq9 h SER 193 Ca 0.04 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1oq9 h SER 193 Cb 0.89 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1oq9 h SER 193 CO 0.08 -0.06 0.06 0.15 -1.14 0.00 0.00 176.83 175.92 1oq9 h PHE 194 N 0.18 0.26 -0.53 3.45 3.04 -1.47 -3.02 116.94 118.85 1oq9 h PHE 194 Ca 0.33 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.19 1oq9 h PHE 194 Cb 0.54 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1oq9 h PHE 194 CO -0.31 0.33 0.03 1.96 -2.02 0.00 0.00 178.31 178.31 1oq9 h GLN 195 N 0.11 0.92 -0.59 1.11 1.08 -1.06 -2.08 115.11 114.60 1oq9 h GLN 195 Ca 0.06 -0.28 0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1oq9 h GLN 195 Cb 0.19 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1oq9 h GLN 195 CO -0.00 0.92 0.36 0.93 -0.95 0.00 0.00 178.83 180.09 1oq9 h GLU 196 N 0.80 0.69 -0.62 1.46 4.39 -1.20 -1.53 114.58 118.57 1oq9 h GLU 196 Ca 0.16 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 1oq9 h GLU 196 Cb 0.49 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1oq9 h GLU 196 CO 0.02 0.45 0.26 -0.09 -1.16 0.00 0.00 179.01 178.50 1oq9 h ARG 197 N 0.71 0.92 -0.51 2.33 2.43 -1.38 -1.89 114.38 116.98 1oq9 h ARG 197 Ca 0.24 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1oq9 h ARG 197 Cb 0.03 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1oq9 h ARG 197 CO -0.11 0.77 0.33 0.00 -1.51 0.00 0.00 179.97 179.45 1oq9 h ALA 198 N 1.10 0.65 -0.12 2.80 0.00 -0.91 -1.92 119.26 120.87 1oq9 h ALA 198 Ca 0.21 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1oq9 h ALA 198 Cb 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oq9 h ALA 198 CO -0.02 0.12 -0.70 1.79 0.00 0.00 0.00 179.25 180.44 1oq9 h THR 199 N 0.69 1.34 -0.94 0.00 1.35 -1.24 -0.88 112.91 113.24 1oq9 h THR 199 Ca 0.19 -2.03 0.09 0.00 -0.55 0.00 0.00 66.41 64.11 1oq9 h THR 199 Cb -0.05 2.01 -0.07 0.00 -1.73 0.00 0.00 68.15 68.31 1oq9 h THR 199 CO -0.04 0.62 0.61 0.15 -0.25 0.00 0.00 175.52 176.61 1oq9 h PHE 200 N 0.37 1.06 0.09 4.73 3.57 -1.13 0.20 116.94 125.84 1oq9 h PHE 200 Ca -0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oq9 h PHE 200 Cb 1.28 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1oq9 h PHE 200 CO 0.05 0.49 -0.05 0.82 -2.23 0.00 0.00 178.31 177.40 1oq9 h ILE 201 N 0.99 1.09 -0.31 1.41 2.04 -1.20 -0.88 117.51 120.64 1oq9 h ILE 201 Ca 0.43 -1.35 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1oq9 h ILE 201 Cb 0.36 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1oq9 h ILE 201 CO -0.19 0.30 -0.37 0.28 0.00 0.00 0.00 178.15 178.17 1oq9 h SER 202 N -0.82 -1.19 -0.57 1.72 0.02 -0.87 0.13 113.55 111.96 1oq9 h SER 202 Ca -0.01 0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1oq9 h SER 202 Cb 0.58 0.53 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1oq9 h SER 202 CO 0.02 -0.36 -0.02 0.45 -1.14 0.00 0.00 176.83 175.79 1oq9 h HIS 203 N -0.34 1.13 -0.98 3.45 3.86 -0.72 -2.31 115.15 119.25 1oq9 h HIS 203 Ca 0.13 -0.20 0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1oq9 h HIS 203 Cb 0.57 -0.29 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 1oq9 h HIS 203 CO -0.53 1.00 0.63 0.78 0.86 0.00 0.00 177.93 180.68 1oq9 h GLY 204 N 0.99 1.47 1.66 2.45 0.00 -0.50 -2.01 103.07 107.12 1oq9 h GLY 204 Ca 0.17 -0.47 -0.21 0.00 0.00 0.00 0.00 47.33 46.82 1oq9 h GLY 204 CO 0.03 0.35 -0.90 3.43 0.00 0.00 0.00 176.54 179.45 1oq9 h ASN 205 N 1.17 0.40 0.50 0.19 2.35 -0.55 -2.40 115.58 117.23 1oq9 h ASN 205 Ca 0.41 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1oq9 h ASN 205 Cb 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1oq9 h ASN 205 CO -0.16 1.11 -0.27 0.71 -1.65 0.00 0.00 177.43 177.18 1oq9 h THR 206 N 0.17 0.90 -0.01 2.81 1.35 -1.19 -2.75 112.91 114.19 1oq9 h THR 206 Ca -0.06 -1.04 -0.25 0.00 -0.55 0.00 0.00 66.41 64.51 1oq9 h THR 206 Cb 1.53 1.61 0.02 0.00 -1.73 0.00 0.00 68.15 69.58 1oq9 h THR 206 CO 0.15 0.26 -0.98 0.00 -0.25 0.00 0.00 175.52 174.70 1oq9 h ALA 207 N 1.73 0.13 -0.66 6.62 0.00 -1.27 -2.80 119.26 123.02 1oq9 h ALA 207 Ca -0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1oq9 h ALA 207 Cb 0.59 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1oq9 h ALA 207 CO 0.04 0.65 0.32 -0.09 0.00 0.00 0.00 179.25 180.16 1oq9 h ARG 208 N 0.36 0.95 -0.23 0.00 2.43 -1.35 -3.17 114.38 113.38 1oq9 h ARG 208 Ca -0.12 -0.14 -0.21 0.00 -0.81 0.00 0.00 59.98 58.70 1oq9 h ARG 208 Cb 1.64 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 31.03 1oq9 h ARG 208 CO 0.19 0.76 -0.66 1.96 -1.51 0.00 0.00 179.97 180.71 1oq9 h GLN 209 N 0.92 0.85 -0.05 0.20 4.20 -1.56 -3.20 115.11 116.47 1oq9 h GLN 209 Ca 0.23 -0.61 0.01 0.00 0.06 0.00 0.00 58.65 58.34 1oq9 h GLN 209 Cb 0.12 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1oq9 h GLN 209 CO -0.03 1.23 0.05 0.00 -0.67 0.00 0.00 178.83 179.41 1oq9 h ALA 210 N 0.62 1.70 0.18 3.87 0.00 -1.46 -1.59 119.26 122.58 1oq9 h ALA 210 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oq9 h ALA 210 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1oq9 h ALA 210 CO 0.14 -0.07 -0.18 0.87 0.00 0.00 0.00 179.25 180.01 1oq9 h LYS 211 N 0.00 -0.34 -0.16 0.00 1.79 -1.55 -2.57 116.57 113.73 1oq9 h LYS 211 Ca 0.02 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1oq9 h LYS 211 Cb 0.12 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1oq9 h LYS 211 CO -0.00 -0.23 -0.31 1.05 -1.08 0.00 0.00 179.45 178.88 1oq9 h GLU 212 N -0.36 0.32 0.00 3.15 9.09 -1.65 -2.02 114.58 123.11 1oq9 h GLU 212 Ca -0.02 -0.12 0.00 0.00 0.05 0.00 0.00 59.36 59.26 1oq9 h GLU 212 Cb 0.31 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1oq9 h GLU 212 CO -0.02 0.60 0.11 0.72 0.05 0.00 0.00 179.01 180.47 1oq9 n HIS 213 N -4.10 0.00 -1.09 2.06 8.25 -0.63 -4.75 115.22 114.97 1oq9 n HIS 213 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1oq9 n HIS 213 Cb 0.42 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1oq9 n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oq9 n GLY 214 N -1.11 1.12 2.97 -1.41 0.00 -0.77 -4.84 105.19 101.15 1oq9 n GLY 214 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1oq9 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oq9 s ASP 215 N -2.50 -0.10 0.24 1.61 1.11 -0.97 -5.03 116.67 111.02 1oq9 s ASP 215 Ca 0.00 -1.03 0.02 0.00 0.18 0.00 0.00 52.55 51.72 1oq9 s ASP 215 Cb 0.00 1.24 0.26 0.00 1.07 0.00 0.00 42.92 45.49 1oq9 s ASP 215 CO 0.00 -0.24 1.59 0.16 1.18 0.00 0.00 175.17 177.86 1oq9 h ILE 216 N 5.23 1.33 -0.73 0.77 -0.00 -1.84 -3.07 117.51 119.20 1oq9 h ILE 216 Ca 0.03 -1.71 -0.05 0.00 -0.00 0.00 0.00 64.86 63.13 1oq9 h ILE 216 Cb 1.12 1.75 -0.03 0.00 -0.00 0.00 0.00 36.82 39.66 1oq9 h ILE 216 CO 0.17 0.52 0.27 0.11 -0.00 0.00 0.00 178.15 179.22 1oq9 h LYS 217 N 0.31 1.10 -0.02 0.16 1.57 -1.96 -1.42 116.57 116.33 1oq9 h LYS 217 Ca 0.02 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.44 1oq9 h LYS 217 Cb 0.98 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1oq9 h LYS 217 CO 0.08 0.91 -0.68 1.25 -0.57 0.00 0.00 179.45 180.45 1oq9 h LEU 218 N 1.07 0.11 -1.04 2.94 5.85 -1.92 -2.77 115.31 119.54 1oq9 h LEU 218 Ca 0.24 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1oq9 h LEU 218 Cb 0.24 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1oq9 h LEU 218 CO -0.02 0.75 -0.01 0.00 -0.34 0.00 0.00 178.44 178.82 1oq9 h ALA 219 N 1.25 1.20 -0.53 1.25 0.00 -1.38 -2.67 119.26 118.38 1oq9 h ALA 219 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1oq9 h ALA 219 Cb 1.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1oq9 h ALA 219 CO 0.09 0.52 0.01 1.96 0.00 0.00 0.00 179.25 181.84 1oq9 h GLN 220 N 0.63 0.93 0.20 0.00 4.20 -1.08 -2.56 115.11 117.44 1oq9 h GLN 220 Ca 0.13 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1oq9 h GLN 220 Cb 0.41 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1oq9 h GLN 220 CO 0.02 0.94 -0.11 0.82 -0.67 0.00 0.00 178.83 179.83 1oq9 h ILE 221 N 0.81 0.77 -0.49 2.54 2.04 -1.32 -1.27 117.51 120.58 1oq9 h ILE 221 Ca 0.15 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.89 1oq9 h ILE 221 Cb 0.51 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1oq9 h ILE 221 CO 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 178.00 1oq9 h GLY 223 N 0.91 0.59 1.18 0.00 0.00 -1.42 -0.83 103.07 103.50 1oq9 h GLY 223 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 1oq9 h GLY 223 CO 0.06 0.64 0.20 -0.84 0.00 0.00 0.00 176.54 176.60 1oq9 h THR 224 N 0.41 1.25 -0.40 4.70 2.02 -1.21 -0.70 112.91 118.97 1oq9 h THR 224 Ca 0.00 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1oq9 h THR 224 Cb 1.13 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1oq9 h THR 224 CO 0.11 0.33 0.07 0.40 0.37 0.00 0.00 175.52 176.80 1oq9 h ILE 225 N 0.99 1.24 -0.75 3.11 2.04 -1.31 -3.09 117.51 119.75 1oq9 h ILE 225 Ca 0.22 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.29 1oq9 h ILE 225 Cb 0.29 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1oq9 h ILE 225 CO -0.01 0.29 0.43 0.00 0.00 0.00 0.00 178.15 178.87 1oq9 h ALA 226 N 0.93 1.02 -0.47 1.87 0.00 -0.74 -2.18 119.26 119.69 1oq9 h ALA 226 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oq9 h ALA 226 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oq9 h ALA 226 CO 0.01 0.12 0.27 0.00 0.00 0.00 0.00 179.25 179.64 1oq9 h ALA 227 N 1.38 1.58 -0.36 0.00 0.00 -1.13 -2.48 119.26 118.26 1oq9 h ALA 227 Ca 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1oq9 h ALA 227 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1oq9 h ALA 227 CO -0.19 0.36 0.09 -0.44 0.00 0.00 0.00 179.25 179.07 1oq9 h ASP 228 N 0.65 0.54 -0.26 0.00 5.19 -1.32 -3.10 116.42 118.12 1oq9 h ASP 228 Ca 0.17 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 1oq9 h ASP 228 Cb 0.01 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1oq9 h ASP 228 CO -0.03 0.63 0.06 -0.33 -3.12 0.00 0.00 179.24 176.45 1oq9 h GLU 229 N 0.42 0.52 -0.43 3.56 4.39 -1.16 -2.00 114.58 119.88 1oq9 h GLU 229 Ca 0.11 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1oq9 h GLU 229 Cb 0.30 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1oq9 h GLU 229 CO 0.00 0.50 0.27 -0.22 -1.16 0.00 0.00 179.01 178.40 1oq9 h LYS 230 N 0.51 0.58 -0.62 2.33 1.63 -1.44 0.17 116.57 119.74 1oq9 h LYS 230 Ca 0.12 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1oq9 h LYS 230 Cb 0.24 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1oq9 h LYS 230 CO 0.00 0.42 0.40 0.00 -3.45 0.00 0.00 179.45 176.82 1oq9 h ARG 231 N 0.58 0.82 -0.61 1.90 3.08 -1.36 -0.48 114.38 118.31 1oq9 h ARG 231 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1oq9 h ARG 231 Cb -0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1oq9 h ARG 231 CO -0.03 0.55 0.32 0.45 -1.07 0.00 0.00 179.97 180.19 1oq9 h HIS 232 N 0.84 0.84 -0.02 3.04 3.86 -0.96 -2.76 115.15 119.99 1oq9 h HIS 232 Ca 0.23 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1oq9 h HIS 232 Cb -0.09 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 1oq9 h HIS 232 CO -0.03 0.62 -0.09 1.49 0.86 0.00 0.00 177.93 180.78 1oq9 h GLU 233 N 0.82 -0.14 -0.57 2.45 4.81 -0.33 -2.17 114.58 119.45 1oq9 h GLU 233 Ca 0.21 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1oq9 h GLU 233 Cb 0.07 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.37 1oq9 h GLU 233 CO -0.03 -0.10 -0.19 1.15 -0.73 0.00 0.00 179.01 179.11 1oq9 h THR 234 N -0.15 0.35 -0.40 0.32 2.02 -0.94 -1.39 112.91 112.72 1oq9 h THR 234 Ca 0.04 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 1oq9 h THR 234 Cb 0.20 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1oq9 h THR 234 CO -0.11 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.61 1oq9 h ALA 235 N 1.44 0.56 -0.34 6.16 0.00 -1.30 -1.88 119.26 123.90 1oq9 h ALA 235 Ca 0.27 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1oq9 h ALA 235 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1oq9 h ALA 235 CO -0.62 0.50 -0.31 1.88 0.00 0.00 0.00 179.25 180.71 1oq9 h TYR 236 N 0.64 0.96 0.00 0.00 0.05 -1.03 -2.45 116.97 115.14 1oq9 h TYR 236 Ca 0.09 -0.28 -0.06 0.00 0.05 0.00 0.00 58.73 58.53 1oq9 h TYR 236 Cb 0.72 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1oq9 h TYR 236 CO 0.06 1.06 -0.30 1.79 -1.05 0.00 0.00 178.16 179.72 1oq9 h THR 237 N 0.59 0.97 -0.35 -2.88 1.35 -1.27 -2.61 112.91 108.70 1oq9 h THR 237 Ca 0.06 -1.12 -0.12 0.00 -0.55 0.00 0.00 66.41 64.67 1oq9 h THR 237 Cb 0.88 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1oq9 h THR 237 CO 0.08 0.29 -0.29 0.50 -0.25 0.00 0.00 175.52 175.85 1oq9 h LYS 238 N 0.00 0.74 -0.61 4.72 3.64 -1.19 0.02 116.57 123.90 1oq9 h LYS 238 Ca -0.00 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 58.96 1oq9 h LYS 238 Cb 0.63 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1oq9 h LYS 238 CO 0.04 0.93 0.03 0.82 -2.27 0.00 0.00 179.45 179.01 1oq9 h ILE 239 N 0.63 1.26 0.00 2.00 2.04 -1.07 -2.61 117.51 119.76 1oq9 h ILE 239 Ca 0.08 -1.10 -0.16 0.00 1.00 0.00 0.00 64.86 64.67 1oq9 h ILE 239 Cb 0.81 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1oq9 h ILE 239 CO 0.07 0.40 -0.78 0.58 0.00 0.00 0.00 178.15 178.42 1oq9 h VAL 240 N 0.96 1.56 -0.35 1.67 2.07 -1.43 -1.94 116.25 118.79 1oq9 h VAL 240 Ca 0.18 -2.67 0.06 0.00 0.82 0.00 0.00 66.70 65.08 1oq9 h VAL 240 Cb 0.51 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 1oq9 h VAL 240 CO 0.02 0.76 0.03 -0.08 0.02 0.00 0.00 177.57 178.33 1oq9 h GLU 241 N 0.00 0.13 0.00 1.57 4.81 -0.78 -0.61 114.58 119.71 1oq9 h GLU 241 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1oq9 h GLU 241 Cb 1.38 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 1oq9 h GLU 241 CO 0.10 0.09 -0.09 0.87 -0.73 0.00 0.00 179.01 179.25 1oq9 h LYS 242 N 0.14 0.00 -0.32 1.92 1.79 -1.36 -2.64 116.57 116.11 1oq9 h LYS 242 Ca 0.17 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.48 1oq9 h LYS 242 Cb 0.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1oq9 h LYS 242 CO -0.25 0.09 -0.41 -0.07 -1.08 0.00 0.00 179.45 177.72 1oq9 h LEU 243 N 0.00 0.85 -0.85 2.94 3.38 -0.76 -2.44 115.31 118.43 1oq9 h LEU 243 Ca -0.00 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 1oq9 h LEU 243 Cb 0.89 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1oq9 h LEU 243 CO 0.01 1.15 -0.32 -0.26 0.09 0.00 0.00 178.44 179.11 1oq9 h PHE 244 N 0.65 0.56 -0.31 1.13 -1.00 -1.03 0.13 116.94 117.07 1oq9 h PHE 244 Ca 0.05 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 1oq9 h PHE 244 Cb 0.98 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1oq9 h PHE 244 CO 0.05 0.75 0.13 0.93 -1.61 0.00 0.00 178.31 178.57 1oq9 h GLU 245 N 0.42 0.45 0.08 1.51 5.08 -1.37 -2.80 114.58 117.95 1oq9 h GLU 245 Ca 0.05 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 1oq9 h GLU 245 Cb 0.76 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1oq9 h GLU 245 CO 0.06 0.44 -1.58 0.82 -1.00 0.00 0.00 179.01 177.76 1oq9 h ILE 246 N 0.35 1.07 -2.14 3.13 2.04 -1.44 -3.42 117.51 117.11 1oq9 h ILE 246 Ca 0.10 -2.78 -0.57 0.00 1.00 0.00 0.00 64.86 62.61 1oq9 h ILE 246 Cb 0.15 2.66 -0.39 0.00 -0.74 0.00 0.00 36.82 38.50 1oq9 h ILE 246 CO -0.01 0.76 -1.02 -0.67 0.00 0.00 0.00 178.15 177.21 1oq9 n ASP 247 N -3.35 0.37 -0.09 1.72 2.03 0.46 -4.96 116.55 112.73 1oq9 n ASP 247 Ca -0.17 -2.69 0.02 0.00 0.52 0.00 0.00 54.79 52.47 1oq9 n ASP 247 Cb 1.04 -0.62 0.33 0.00 -0.72 0.00 0.00 41.12 41.14 1oq9 n ASP 247 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1oq9 h PRO 248 N 4.46 0.72 -0.11 -0.67 0.11 -1.65 -2.13 132.00 132.73 1oq9 h PRO 248 Ca 0.13 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1oq9 h PRO 248 Cb 0.87 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1oq9 h PRO 248 CO 0.47 0.52 -0.21 0.22 -0.21 0.00 0.00 178.00 178.80 1oq9 h ASP 249 N 0.73 0.38 0.30 -2.05 3.58 -1.91 -2.20 116.42 115.25 1oq9 h ASP 249 Ca 0.19 -0.55 -0.14 0.00 0.42 0.00 0.00 57.03 56.95 1oq9 h ASP 249 Cb -0.01 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1oq9 h ASP 249 CO -0.03 0.85 -0.57 1.23 -2.88 0.00 0.00 179.24 177.84 1oq9 h GLY 250 N -0.09 0.30 1.32 -0.78 0.00 -1.93 -3.08 103.07 98.81 1oq9 h GLY 250 Ca 0.01 -0.36 -0.31 0.00 0.00 0.00 0.00 47.33 46.66 1oq9 h GLY 250 CO 0.05 0.32 -1.46 -0.84 0.00 0.00 0.00 176.54 174.61 1oq9 h THR 251 N 0.21 1.26 -0.30 4.70 2.02 -1.43 -2.64 112.91 116.72 1oq9 h THR 251 Ca -0.00 -2.81 -0.08 0.00 0.77 0.00 0.00 66.41 64.29 1oq9 h THR 251 Cb 1.07 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 70.37 1oq9 h THR 251 CO 0.09 0.84 -0.15 1.62 0.37 0.00 0.00 175.52 178.29 1oq9 h VAL 252 N 0.10 1.24 -0.25 3.16 3.04 -1.50 -0.43 116.25 121.61 1oq9 h VAL 252 Ca -0.23 -1.10 -0.12 0.00 -1.01 0.00 0.00 66.70 64.24 1oq9 h VAL 252 Cb 2.06 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 32.51 1oq9 h VAL 252 CO 0.21 0.36 -0.35 -0.07 -1.01 0.00 0.00 177.57 176.72 1oq9 h LEU 253 N 0.49 0.56 -0.36 3.16 3.38 -1.60 -2.40 115.31 118.55 1oq9 h LEU 253 Ca 0.08 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1oq9 h LEU 253 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1oq9 h LEU 253 CO 0.04 0.87 -0.22 0.00 0.09 0.00 0.00 178.44 179.21 1oq9 h ALA 254 N 1.17 0.51 0.45 1.53 0.00 -1.11 -2.33 119.26 119.47 1oq9 h ALA 254 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1oq9 h ALA 254 Cb 0.82 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1oq9 h ALA 254 CO 0.07 0.47 -0.46 0.35 0.00 0.00 0.00 179.25 179.68 1oq9 h PHE 255 N 0.56 -1.26 -0.44 0.00 3.04 -0.98 -2.67 116.94 115.20 1oq9 h PHE 255 Ca 0.07 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.10 1oq9 h PHE 255 Cb 0.78 0.49 -0.06 0.00 2.56 0.00 0.00 35.95 39.72 1oq9 h PHE 255 CO 0.06 -0.62 0.09 0.00 -2.02 0.00 0.00 178.31 175.82 1oq9 h ALA 256 N -0.66 0.48 -0.72 2.41 0.00 -1.50 -2.53 119.26 116.74 1oq9 h ALA 256 Ca -0.05 0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1oq9 h ALA 256 Cb 0.81 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 1oq9 h ALA 256 CO -0.07 -0.32 0.09 0.22 0.00 0.00 0.00 179.25 179.18 1oq9 h ASP 257 N 0.22 -0.15 0.03 0.00 3.58 -1.26 0.60 116.42 119.43 1oq9 h ASP 257 Ca 0.22 0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.72 1oq9 h ASP 257 Cb 0.27 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1oq9 h ASP 257 CO -0.29 -0.10 -0.34 0.24 -2.88 0.00 0.00 179.24 175.87 1oq9 h MET 258 N 0.18 0.44 0.14 0.28 2.86 -1.11 -2.33 114.93 115.39 1oq9 h MET 258 Ca 0.40 -0.20 -0.29 0.00 -2.06 0.00 0.00 59.70 57.55 1oq9 h MET 258 Cb 0.69 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.36 1oq9 h MET 258 CO -0.56 0.73 -1.25 0.52 1.06 0.00 0.00 176.91 177.41 1oq9 h MET 259 N 0.38 0.45 -0.82 1.72 2.86 -0.58 0.04 114.93 118.99 1oq9 h MET 259 Ca 0.04 -0.67 0.08 0.00 -2.06 0.00 0.00 59.70 57.09 1oq9 h MET 259 Cb 0.79 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 32.61 1oq9 h MET 259 CO 0.06 1.30 0.48 -0.09 1.06 0.00 0.00 176.91 179.72 1oq9 h ARG 260 N 0.17 0.82 0.00 1.72 2.43 0.10 -2.19 114.38 117.43 1oq9 h ARG 260 Ca -0.17 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1oq9 h ARG 260 Cb 1.94 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.29 1oq9 h ARG 260 CO 0.22 0.54 -0.40 0.87 -1.51 0.00 0.00 179.97 179.70 1oq9 h LYS 261 N 0.85 0.00 -0.46 0.20 1.57 -1.40 -3.50 116.57 113.83 1oq9 h LYS 261 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1oq9 h LYS 261 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1oq9 h LYS 261 CO -0.21 0.40 -0.11 1.63 -0.57 0.00 0.00 179.45 180.59 1oq9 n LYS 262 N -3.20 -0.58 -1.93 3.15 5.02 -0.01 -4.88 118.16 115.73 1oq9 n LYS 262 Ca 0.02 0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 56.32 1oq9 n LYS 262 Cb 0.69 -0.46 -0.03 0.00 -0.02 0.00 0.00 35.03 35.21 1oq9 n LYS 262 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oq9 s ILE 263 N -1.14 3.36 -0.13 -0.18 -1.09 -1.24 -4.92 121.20 115.86 1oq9 s ILE 263 Ca 0.00 0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 58.51 1oq9 s ILE 263 Cb 0.00 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1oq9 s ILE 263 CO 0.00 -0.47 0.71 -0.94 -1.23 0.00 0.00 174.94 173.02 1oq9 s SER 264 N 7.41 6.90 0.49 3.58 1.04 -1.26 -5.05 113.70 126.81 1oq9 s SER 264 Ca 0.80 1.09 -0.22 0.00 0.48 0.00 0.00 55.95 58.10 1oq9 s SER 264 Cb -0.20 -2.41 -0.07 0.00 0.10 0.00 0.00 66.02 63.45 1oq9 s SER 264 CO 0.30 -0.23 1.16 -0.04 0.98 0.00 0.00 173.24 175.40 1oq9 s MET 265 N 1.43 3.61 0.45 4.02 1.00 -1.26 -4.91 119.30 123.63 1oq9 s MET 265 Ca 0.35 1.73 0.13 0.00 0.00 0.00 0.00 55.69 57.90 1oq9 s MET 265 Cb -0.17 -2.27 1.05 0.00 0.00 0.00 0.00 34.83 33.44 1oq9 s MET 265 CO 0.15 -0.66 2.05 -1.35 0.00 0.00 0.00 175.02 175.20 1oq9 h PRO 266 N 1.75 0.34 -0.71 2.03 0.11 -2.00 -2.65 132.00 130.87 1oq9 h PRO 266 Ca -0.50 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.35 1oq9 h PRO 266 Cb 1.25 -0.08 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 1oq9 h PRO 266 CO 0.59 0.22 0.28 0.00 -0.21 0.00 0.00 178.00 178.88 1oq9 n ALA 267 N -2.52 4.61 0.29 -0.75 0.00 -1.26 -4.62 120.51 116.26 1oq9 n ALA 267 Ca 0.05 -2.52 0.15 0.00 0.00 0.00 0.00 53.44 51.12 1oq9 n ALA 267 Cb 0.21 -1.19 0.49 0.00 0.00 0.00 0.00 19.45 18.97 1oq9 n ALA 267 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1oq9 h HIS 268 N 2.17 0.00 -0.27 0.00 2.07 -1.85 -2.43 115.15 114.84 1oq9 h HIS 268 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1oq9 h HIS 268 Cb 2.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.27 1oq9 h HIS 268 CO 1.26 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 177.40 1oq9 n LEU 269 N -2.98 1.83 -4.25 6.12 4.77 -1.26 -4.65 117.00 116.59 1oq9 n LEU 269 Ca 0.02 -0.92 -0.53 0.00 -0.03 0.00 0.00 56.01 54.55 1oq9 n LEU 269 Cb 0.38 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1oq9 n LEU 269 CO 0.29 0.39 0.41 0.23 -1.33 0.00 0.00 177.39 177.37 1oq9 n MET 270 N 0.32 0.00 -3.65 3.23 2.81 -0.92 -4.34 117.12 114.57 1oq9 n MET 270 Ca 0.10 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.89 1oq9 n MET 270 Cb 0.33 -1.31 -0.08 0.00 -0.71 0.00 0.00 33.22 31.45 1oq9 n MET 270 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1oq9 s TYR 271 N -0.23 -0.90 -0.49 2.03 5.04 -1.26 -4.31 117.35 117.22 1oq9 s TYR 271 Ca 0.80 1.91 0.05 0.00 -2.44 0.00 0.00 57.07 57.39 1oq9 s TYR 271 Cb -1.13 0.48 0.13 0.00 0.35 0.00 0.00 41.96 41.79 1oq9 s TYR 271 CO 0.54 -0.45 1.05 -0.40 -1.34 0.00 0.00 175.55 174.95 1oq9 n ASP 272 N 3.87 2.30 0.00 4.32 5.75 -1.26 -4.21 116.55 127.32 1oq9 n ASP 272 Ca -0.19 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1oq9 n ASP 272 Cb 0.57 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1oq9 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oq9 n GLY 273 N 0.05 0.71 1.34 6.12 0.00 -1.26 -4.83 105.19 107.32 1oq9 n GLY 273 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1oq9 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq9 n ARG 274 N -2.52 0.00 -3.66 1.61 1.74 -1.26 -5.03 116.66 107.54 1oq9 n ARG 274 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1oq9 n ARG 274 Cb 0.00 -0.25 -0.09 0.00 -1.02 0.00 0.00 32.46 31.11 1oq9 n ARG 274 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oq9 s ASP 275 N -4.61 6.19 0.04 0.55 -1.08 -1.26 -4.98 116.67 111.53 1oq9 s ASP 275 Ca 0.00 0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.50 1oq9 s ASP 275 Cb 0.00 -2.11 0.69 0.00 -1.46 0.00 0.00 42.92 40.03 1oq9 s ASP 275 CO 0.00 0.10 1.56 0.47 0.52 0.00 0.00 175.17 177.82 1oq9 n ASP 276 N 3.97 0.43 -2.71 -0.34 8.00 -1.26 -4.01 116.55 120.63 1oq9 n ASP 276 Ca -0.15 0.08 -0.23 0.00 0.71 0.00 0.00 54.79 55.21 1oq9 n ASP 276 Cb 0.52 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1oq9 n ASP 276 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oq9 n ASN 277 N -1.68 3.67 -0.09 -2.24 4.13 -1.26 -4.88 115.26 112.91 1oq9 n ASN 277 Ca 0.05 -3.46 -0.12 0.00 1.68 0.00 0.00 54.58 52.74 1oq9 n ASN 277 Cb 0.36 -0.52 -0.04 0.00 -1.54 0.00 0.00 39.78 38.05 1oq9 n ASN 277 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1oq9 h LEU 278 N 2.80 0.54 -0.05 3.41 5.85 -1.75 -2.00 115.31 124.12 1oq9 h LEU 278 Ca 0.16 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1oq9 h LEU 278 Cb 0.86 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1oq9 h LEU 278 CO 0.74 0.81 0.02 0.15 -0.34 0.00 0.00 178.44 179.83 1oq9 h PHE 279 N 0.27 0.07 -0.84 1.25 3.57 -1.83 -0.76 116.94 118.67 1oq9 h PHE 279 Ca 0.06 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1oq9 h PHE 279 Cb 0.60 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 1oq9 h PHE 279 CO 0.06 0.17 0.49 -0.44 -2.23 0.00 0.00 178.31 176.36 1oq9 h ASP 280 N -0.06 0.71 -0.44 0.41 3.32 -1.89 0.26 116.42 118.73 1oq9 h ASP 280 Ca 0.02 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 1oq9 h ASP 280 Cb 0.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1oq9 h ASP 280 CO -0.00 0.41 -0.29 0.45 -1.72 0.00 0.00 179.24 178.08 1oq9 h HIS 281 N 0.82 1.14 -0.33 4.55 3.86 -1.12 -1.97 115.15 122.11 1oq9 h HIS 281 Ca 0.40 -0.30 -0.14 0.00 -1.16 0.00 0.00 60.37 59.17 1oq9 h HIS 281 Cb 0.35 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1oq9 h HIS 281 CO -0.05 1.14 -0.33 0.35 0.86 0.00 0.00 177.93 179.89 1oq9 h PHE 282 N 0.82 0.97 -0.61 2.45 3.57 -0.60 -2.97 116.94 120.56 1oq9 h PHE 282 Ca 0.09 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 61.34 1oq9 h PHE 282 Cb 0.88 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1oq9 h PHE 282 CO 0.06 1.08 0.35 0.77 -2.23 0.00 0.00 178.31 178.33 1oq9 h SER 283 N 0.58 0.53 -0.81 0.41 0.02 -0.47 -1.87 113.55 111.95 1oq9 h SER 283 Ca 0.05 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1oq9 h SER 283 Cb 0.92 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1oq9 h SER 283 CO 0.08 0.36 0.49 0.00 -1.14 0.00 0.00 176.83 176.62 1oq9 h ALA 284 N 1.30 1.34 -0.39 3.77 0.00 -1.31 0.33 119.26 124.29 1oq9 h ALA 284 Ca 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1oq9 h ALA 284 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1oq9 h ALA 284 CO -0.15 0.57 -0.01 0.28 0.00 0.00 0.00 179.25 179.95 1oq9 h VAL 285 N 1.12 1.26 -0.86 0.00 2.07 -1.33 0.40 116.25 118.90 1oq9 h VAL 285 Ca 0.29 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1oq9 h VAL 285 Cb -0.05 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1oq9 h VAL 285 CO -0.06 0.34 0.50 0.00 0.02 0.00 0.00 177.57 178.38 1oq9 h ALA 286 N 0.88 1.26 0.27 1.67 0.00 -0.85 -1.89 119.26 120.59 1oq9 h ALA 286 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oq9 h ALA 286 Cb 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oq9 h ALA 286 CO 0.02 0.62 -0.13 0.37 0.00 0.00 0.00 179.25 180.13 1oq9 h GLN 287 N 1.19 -0.35 -0.53 0.00 5.75 -0.10 0.11 115.11 121.19 1oq9 h GLN 287 Ca 0.31 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1oq9 h GLN 287 Cb -0.02 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1oq9 h GLN 287 CO -0.05 -0.15 0.35 -0.09 -2.65 0.00 0.00 178.83 176.24 1oq9 h ARG 288 N -0.48 0.70 -0.00 1.69 2.43 -0.81 -2.33 114.38 115.57 1oq9 h ARG 288 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1oq9 h ARG 288 Cb 0.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1oq9 h ARG 288 CO 0.06 0.47 -0.09 1.28 -1.51 0.00 0.00 179.97 180.18 1oq9 n LEU 289 N -4.45 0.48 -1.28 3.80 4.77 -0.72 -4.93 117.00 114.67 1oq9 n LEU 289 Ca 0.05 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 1oq9 n LEU 289 Cb 0.05 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1oq9 n LEU 289 CO 0.36 0.09 -0.06 0.61 -1.33 0.00 0.00 177.39 177.06 1oq9 n GLY 290 N 1.25 0.06 0.10 -0.72 0.00 -0.88 -4.96 105.19 100.04 1oq9 n GLY 290 Ca 0.15 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1oq9 n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oq9 h VAL 291 N -0.32 1.11 -2.64 1.61 2.07 -1.22 -3.47 116.25 113.38 1oq9 h VAL 291 Ca -0.23 -2.24 -0.14 0.00 0.82 0.00 0.00 66.70 64.91 1oq9 h VAL 291 Cb 1.16 2.53 -0.29 0.00 -1.52 0.00 0.00 31.29 33.17 1oq9 h VAL 291 CO 0.26 0.43 -0.42 -0.47 0.02 0.00 0.00 177.57 177.39 1oq9 s TYR 292 N -2.35 -0.65 0.48 1.57 5.04 -1.16 -4.09 117.35 116.19 1oq9 s TYR 292 Ca -0.26 1.32 0.04 0.00 -2.44 0.00 0.00 57.07 55.73 1oq9 s TYR 292 Cb 0.04 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.51 1oq9 s TYR 292 CO 0.63 -0.43 0.08 0.95 -1.34 0.00 0.00 175.55 175.45 1oq9 s THR 293 N 2.43 1.56 0.31 4.34 -4.23 -1.26 -3.07 115.64 115.72 1oq9 s THR 293 Ca -0.02 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1oq9 s THR 293 Cb -0.12 -2.46 0.14 0.00 1.34 0.00 0.00 72.50 71.41 1oq9 s THR 293 CO -0.11 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.81 1oq9 h ALA 294 N 1.38 1.29 -0.76 3.99 0.00 -1.98 -2.74 119.26 120.44 1oq9 h ALA 294 Ca -0.43 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1oq9 h ALA 294 Cb 1.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1oq9 h ALA 294 CO 0.73 0.48 0.35 -0.22 0.00 0.00 0.00 179.25 180.60 1oq9 h LYS 295 N 0.57 1.09 -0.38 0.00 3.64 -1.96 -2.65 116.57 116.89 1oq9 h LYS 295 Ca 0.12 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1oq9 h LYS 295 Cb 0.37 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1oq9 h LYS 295 CO 0.01 0.84 0.21 -0.44 -2.27 0.00 0.00 179.45 177.80 1oq9 h ASP 296 N 1.08 0.32 -0.54 4.20 3.32 -1.88 -1.98 116.42 120.94 1oq9 h ASP 296 Ca 0.26 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.42 1oq9 h ASP 296 Cb 0.12 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 1oq9 h ASP 296 CO -0.03 0.23 0.08 0.22 -1.72 0.00 0.00 179.24 178.02 1oq9 h TYR 297 N 0.42 0.12 0.00 4.55 3.20 -1.21 -0.90 116.97 123.14 1oq9 h TYR 297 Ca 0.15 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 1oq9 h TYR 297 Cb 0.03 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1oq9 h TYR 297 CO -0.08 -0.05 -0.70 0.00 -1.64 0.00 0.00 178.16 175.69 1oq9 h ALA 298 N 1.44 0.80 -0.06 1.82 0.00 -1.45 -2.72 119.26 119.08 1oq9 h ALA 298 Ca 0.27 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1oq9 h ALA 298 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1oq9 h ALA 298 CO -0.38 0.88 -0.32 -0.44 0.00 0.00 0.00 179.25 178.99 1oq9 h ASP 299 N 0.00 0.12 -0.08 0.00 3.32 -0.50 0.50 116.42 119.78 1oq9 h ASP 299 Ca -0.01 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1oq9 h ASP 299 Cb 1.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1oq9 h ASP 299 CO 0.09 0.44 -0.20 0.40 -1.72 0.00 0.00 179.24 178.25 1oq9 h ILE 300 N 0.11 1.41 -0.34 0.35 2.04 -1.14 -2.07 117.51 117.88 1oq9 h ILE 300 Ca 0.01 -1.53 0.07 0.00 1.00 0.00 0.00 64.86 64.41 1oq9 h ILE 300 Cb 0.62 2.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 1oq9 h ILE 300 CO 0.05 0.43 -0.06 0.25 0.00 0.00 0.00 178.15 178.82 1oq9 h LEU 301 N -0.20 -0.26 -1.03 1.44 7.12 -1.16 -0.45 115.31 120.77 1oq9 h LEU 301 Ca -0.00 0.09 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1oq9 h LEU 301 Cb 0.80 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 1oq9 h LEU 301 CO 0.04 -0.09 -0.43 -0.08 -0.13 0.00 0.00 178.44 177.75 1oq9 h GLU 302 N 0.03 0.11 -0.22 1.25 4.81 -0.97 -0.35 114.58 119.24 1oq9 h GLU 302 Ca 0.16 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1oq9 h GLU 302 Cb 0.24 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1oq9 h GLU 302 CO -0.33 0.53 -0.48 0.35 -0.73 0.00 0.00 179.01 178.36 1oq9 h PHE 303 N 0.10 0.71 0.07 0.92 3.57 -0.93 -2.35 116.94 119.02 1oq9 h PHE 303 Ca 0.01 -0.23 -0.24 0.00 3.53 0.00 0.00 57.97 61.03 1oq9 h PHE 303 Cb 0.80 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1oq9 h PHE 303 CO 0.01 0.95 -1.12 -0.07 -2.23 0.00 0.00 178.31 175.84 1oq9 h LEU 304 N 0.46 0.25 -0.75 0.59 3.38 -0.73 0.42 115.31 118.94 1oq9 h LEU 304 Ca 0.03 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1oq9 h LEU 304 Cb 1.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1oq9 h LEU 304 CO 0.09 1.19 -0.10 0.58 0.09 0.00 0.00 178.44 180.30 1oq9 h VAL 305 N 0.05 1.26 -0.06 1.22 2.07 -1.14 -2.29 116.25 117.36 1oq9 h VAL 305 Ca -0.08 -1.18 -0.21 0.00 0.82 0.00 0.00 66.70 66.05 1oq9 h VAL 305 Cb 1.86 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1oq9 h VAL 305 CO 0.17 0.41 -0.79 1.23 0.02 0.00 0.00 177.57 178.62 1oq9 h GLY 306 N 0.97 0.72 1.04 2.17 0.00 -1.31 -2.50 103.07 104.16 1oq9 h GLY 306 Ca 0.13 -1.13 -0.05 0.00 0.00 0.00 0.00 47.33 46.28 1oq9 h GLY 306 CO 0.04 1.00 0.24 -0.09 0.00 0.00 0.00 176.54 177.74 1oq9 h ARG 307 N 0.29 1.08 -0.10 4.80 1.12 -0.14 -2.75 114.38 118.69 1oq9 h ARG 307 Ca -0.08 -0.22 0.00 0.00 -1.11 0.00 0.00 59.98 58.57 1oq9 h ARG 307 Cb 1.44 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 1oq9 h ARG 307 CO 0.16 0.92 0.00 0.91 -3.11 0.00 0.00 179.97 178.85 1oq9 n TRP 308 N -4.32 0.11 -3.79 2.20 8.01 -0.86 -4.98 117.44 113.81 1oq9 n TRP 308 Ca 0.05 -0.06 -0.27 0.00 -1.31 0.00 0.00 57.50 55.91 1oq9 n TRP 308 Cb 0.21 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.52 1oq9 n TRP 308 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1oq9 n LYS 309 N 0.55 -2.65 -0.03 -0.99 5.02 -1.02 -4.89 118.16 114.15 1oq9 n LYS 309 Ca 0.17 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1oq9 n LYS 309 Cb 0.41 -4.46 0.31 0.00 -0.02 0.00 0.00 35.03 31.27 1oq9 n LYS 309 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oq9 h VAL 310 N -1.87 1.18 -0.97 -0.18 2.07 -1.76 -2.51 116.25 112.22 1oq9 h VAL 310 Ca -0.64 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.27 1oq9 h VAL 310 Cb 1.37 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1oq9 h VAL 310 CO 0.55 0.23 0.64 -2.24 0.02 0.00 0.00 177.57 176.77 1oq9 h ASP 311 N 0.57 1.07 -2.99 0.57 3.04 -1.90 -3.20 116.42 113.59 1oq9 h ASP 311 Ca 0.13 -0.01 -0.78 0.00 -3.24 0.00 0.00 57.03 53.13 1oq9 h ASP 311 Cb 0.22 -0.25 -0.24 0.00 -1.04 0.00 0.00 39.33 38.01 1oq9 h ASP 311 CO -0.00 0.74 0.83 0.29 -2.04 0.00 0.00 179.24 179.06 1oq9 n LYS 312 N -4.45 3.55 -3.75 4.15 5.02 -0.94 -4.93 118.16 116.80 1oq9 n LYS 312 Ca 0.13 -4.23 -0.25 0.00 -2.02 0.00 0.00 58.31 51.93 1oq9 n LYS 312 Cb 0.07 -2.72 -0.17 0.00 -0.02 0.00 0.00 35.03 32.19 1oq9 n LYS 312 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oq9 s LEU 313 N -0.41 0.84 0.04 -0.35 1.43 -1.21 -4.93 118.68 114.08 1oq9 s LEU 313 Ca 0.35 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1oq9 s LEU 313 Cb -0.06 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1oq9 s LEU 313 CO -0.04 -0.24 0.12 0.42 0.23 0.00 0.00 176.35 176.84 1oq9 s THR 314 N 1.92 4.92 -0.74 5.49 -4.23 -1.26 -4.68 115.64 117.05 1oq9 s THR 314 Ca 0.02 -0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 60.01 1oq9 s THR 314 Cb -0.14 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 1oq9 s THR 314 CO -0.07 0.22 0.65 0.61 -0.54 0.00 0.00 174.62 175.49 1oq9 n GLY 315 N 0.71 -0.46 3.95 3.99 0.00 -1.26 -5.05 105.19 107.06 1oq9 n GLY 315 Ca -0.09 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1oq9 n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oq9 s LEU 316 N -4.71 3.76 0.89 0.99 1.43 -1.26 -4.92 118.68 114.86 1oq9 s LEU 316 Ca 0.27 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1oq9 s LEU 316 Cb -0.03 -2.52 0.13 0.00 0.03 0.00 0.00 46.19 43.79 1oq9 s LEU 316 CO 0.51 -0.50 1.14 -0.55 0.23 0.00 0.00 176.35 177.19 1oq9 s SER 317 N -4.16 3.67 0.18 2.29 0.15 -1.26 -4.75 113.70 109.83 1oq9 s SER 317 Ca 0.46 0.94 -0.13 0.00 0.70 0.00 0.00 55.95 57.92 1oq9 s SER 317 Cb -0.08 -1.51 0.08 0.00 -1.71 0.00 0.00 66.02 62.81 1oq9 s SER 317 CO 0.30 -2.45 1.84 0.00 1.20 0.00 0.00 173.24 174.14 1oq9 h ALA 318 N -1.43 0.73 -0.07 5.45 0.00 -2.00 0.91 119.26 122.86 1oq9 h ALA 318 Ca -0.50 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1oq9 h ALA 318 Cb 1.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1oq9 h ALA 318 CO 0.63 0.18 -0.18 1.49 0.00 0.00 0.00 179.25 181.36 1oq9 h GLU 319 N 0.79 0.10 0.02 0.00 4.57 -2.00 -2.40 114.58 115.66 1oq9 h GLU 319 Ca 0.21 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 58.16 1oq9 h GLU 319 Cb -0.08 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1oq9 h GLU 319 CO -0.05 0.28 -0.98 0.78 -1.18 0.00 0.00 179.01 177.87 1oq9 h GLY 320 N 0.69 0.06 1.77 1.92 0.00 -1.56 -3.09 103.07 102.85 1oq9 h GLY 320 Ca 0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 47.33 47.00 1oq9 h GLY 320 CO 0.03 0.12 -0.96 1.46 0.00 0.00 0.00 176.54 177.18 1oq9 h GLN 321 N 0.02 0.20 -0.53 4.80 4.20 0.97 -1.76 115.11 123.00 1oq9 h GLN 321 Ca -0.03 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1oq9 h GLN 321 Cb 1.71 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.54 1oq9 h GLN 321 CO 0.14 1.02 0.17 0.87 -0.67 0.00 0.00 178.83 180.35 1oq9 h LYS 322 N 0.10 0.83 -0.29 1.46 1.57 -1.55 -2.30 116.57 116.39 1oq9 h LYS 322 Ca -0.06 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1oq9 h LYS 322 Cb 1.63 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 1oq9 h LYS 322 CO 0.15 0.76 0.12 0.00 -0.57 0.00 0.00 179.45 179.91 1oq9 h ALA 323 N 1.03 0.38 -0.45 3.86 0.00 -1.50 -2.44 119.26 120.13 1oq9 h ALA 323 Ca 0.17 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1oq9 h ALA 323 Cb 0.28 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1oq9 h ALA 323 CO -0.01 -0.03 0.05 0.37 0.00 0.00 0.00 179.25 179.63 1oq9 h GLN 324 N 0.32 0.17 -0.07 0.00 4.15 -1.27 -2.00 115.11 116.41 1oq9 h GLN 324 Ca 0.10 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1oq9 h GLN 324 Cb 0.17 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1oq9 h GLN 324 CO -0.01 0.11 -0.30 -0.44 -1.93 0.00 0.00 178.83 176.26 1oq9 h ASP 325 N 0.17 0.13 -0.24 -0.69 3.32 -1.36 -2.63 116.42 115.13 1oq9 h ASP 325 Ca 0.23 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1oq9 h ASP 325 Cb 0.31 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1oq9 h ASP 325 CO -0.33 0.44 -0.39 0.22 -1.72 0.00 0.00 179.24 177.46 1oq9 h TYR 326 N 0.12 0.85 -0.03 4.55 3.20 -0.87 -2.90 116.97 121.89 1oq9 h TYR 326 Ca 0.02 -0.29 -0.19 0.00 3.14 0.00 0.00 58.73 61.41 1oq9 h TYR 326 Cb 0.60 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1oq9 h TYR 326 CO 0.01 1.06 -0.79 0.28 -1.64 0.00 0.00 178.16 177.07 1oq9 h VAL 327 N 0.40 1.43 -0.09 1.81 2.07 -1.44 -3.11 116.25 117.32 1oq9 h VAL 327 Ca 0.02 -2.35 -0.14 0.00 0.82 0.00 0.00 66.70 65.05 1oq9 h VAL 327 Cb 0.98 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1oq9 h VAL 327 CO 0.09 0.69 -0.55 0.00 0.02 0.00 0.00 177.57 177.82 1oq9 n ARG 329 N -3.92 0.11 0.02 0.00 3.00 -1.09 -4.49 116.66 110.29 1oq9 n ARG 329 Ca -0.02 -0.07 -0.16 0.00 -0.01 0.00 0.00 57.85 57.58 1oq9 n ARG 329 Cb 0.58 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.48 1oq9 n ARG 329 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1oq9 h LEU 330 N 0.18 0.82 -0.53 0.55 5.85 -1.57 -3.26 115.31 117.35 1oq9 h LEU 330 Ca 0.00 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.18 1oq9 h LEU 330 Cb 0.51 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1oq9 h LEU 330 CO 0.00 1.37 0.29 -0.65 -0.34 0.00 0.00 178.44 179.11 1oq9 h PRO 331 N 0.43 0.55 -0.16 5.25 0.11 -1.79 -1.57 132.00 134.82 1oq9 h PRO 331 Ca -0.07 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1oq9 h PRO 331 Cb 1.49 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1oq9 h PRO 331 CO 0.17 0.36 -0.35 -1.35 -0.21 0.00 0.00 178.00 176.62 1oq9 h PRO 332 N 0.57 0.32 -0.77 1.05 0.11 -1.88 -3.09 132.00 128.31 1oq9 h PRO 332 Ca 0.23 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1oq9 h PRO 332 Cb 0.10 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1oq9 h PRO 332 CO -0.14 0.64 0.40 -0.09 -0.21 0.00 0.00 178.00 178.60 1oq9 h ARG 333 N 0.28 1.09 -0.23 1.05 2.43 -1.49 -3.04 114.38 114.47 1oq9 h ARG 333 Ca 0.03 -0.14 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 1oq9 h ARG 333 Cb 0.75 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1oq9 h ARG 333 CO 0.06 0.82 -0.62 0.82 -1.51 0.00 0.00 179.97 179.54 1oq9 h ILE 334 N 1.07 1.28 -0.27 1.20 2.04 -1.33 -3.24 117.51 118.26 1oq9 h ILE 334 Ca 0.27 -1.81 0.08 0.00 1.00 0.00 0.00 64.86 64.40 1oq9 h ILE 334 Cb 0.07 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1oq9 h ILE 334 CO -0.04 0.58 0.23 -0.09 0.00 0.00 0.00 178.15 178.83 1oq9 h ARG 335 N 0.60 0.00 -4.03 2.37 2.43 -1.45 -3.20 114.38 111.11 1oq9 h ARG 335 Ca -0.01 0.00 -0.73 0.00 -0.81 0.00 0.00 59.98 58.42 1oq9 h ARG 335 Cb 1.24 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.67 1oq9 h ARG 335 CO 0.13 0.00 2.24 0.54 -1.51 0.00 0.00 179.97 181.38 1oq9 n ARG 336 N -4.14 3.34 -2.91 0.20 5.12 -1.20 -5.05 116.66 112.02 1oq9 n ARG 336 Ca 0.04 -3.31 -0.08 0.00 -1.93 0.00 0.00 57.85 52.57 1oq9 n ARG 336 Cb 0.38 -3.09 -0.02 0.00 -1.16 0.00 0.00 32.46 28.57 1oq9 n ARG 336 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1oq9 n LEU 337 N 5.12 0.00 0.00 0.55 7.94 -1.21 -5.04 117.00 124.36 1oq9 n LEU 337 Ca 0.43 -1.55 0.00 0.00 -1.11 0.00 0.00 56.01 53.79 1oq9 n LEU 337 Cb 0.39 1.29 0.00 0.00 0.53 0.00 0.00 43.42 45.62 1oq9 n LEU 337 CO 0.81 -0.34 0.00 1.17 -1.11 0.00 0.00 177.39 177.92 1oq9 n LYS 346 N -0.31 0.00 -0.01 1.96 4.81 -1.26 -5.09 118.16 118.25 1oq9 n LYS 346 Ca 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.43 1oq9 n LYS 346 Cb 0.31 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.36 1oq9 n LYS 346 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1oq9 n GLU 347 N 0.00 0.09 -2.30 1.64 -0.58 -1.26 -5.04 120.64 113.19 1oq9 n GLU 347 Ca 0.00 0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 1oq9 n GLU 347 Cb 0.00 -0.59 -0.02 0.00 -0.57 0.00 0.00 31.44 30.26 1oq9 n GLU 347 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oq9 s ALA 348 N -2.78 3.25 0.76 0.62 0.00 -1.26 -5.05 121.76 117.31 1oq9 s ALA 348 Ca -0.05 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 1oq9 s ALA 348 Cb 0.01 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.86 1oq9 s ALA 348 CO 0.08 -0.48 1.06 -1.25 0.00 0.00 0.00 175.76 175.17 1oq9 s PRO 349 N -2.08 1.61 0.02 0.00 0.04 -1.26 -4.65 135.00 128.68 1oq9 s PRO 349 Ca 0.54 -0.71 -0.08 0.00 0.04 0.00 0.00 61.00 60.78 1oq9 s PRO 349 Cb -0.32 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 1oq9 s PRO 349 CO 0.41 -1.58 0.31 0.99 0.04 0.00 0.00 177.00 177.17 1oq9 s THR 350 N -3.32 5.23 -0.05 1.26 2.01 -1.26 -0.29 115.64 119.22 1oq9 s THR 350 Ca 0.66 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.94 1oq9 s THR 350 Cb -0.07 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.87 1oq9 s THR 350 CO 0.46 0.38 0.11 -0.32 -0.69 0.00 0.00 174.62 174.57 1oq9 s MET 351 N -1.68 0.12 0.45 4.92 0.00 -0.32 -4.92 119.30 117.87 1oq9 s MET 351 Ca 0.28 0.19 -0.22 0.00 0.00 0.00 0.00 55.69 55.94 1oq9 s MET 351 Cb -0.14 0.01 -0.08 0.00 0.00 0.00 0.00 34.83 34.62 1oq9 s MET 351 CO 0.15 -0.05 1.08 -1.25 0.00 0.00 0.00 175.02 174.96 1oq9 s PRO 352 N 0.29 3.91 -0.07 4.11 0.04 -1.26 -1.86 135.00 140.15 1oq9 s PRO 352 Ca -0.02 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.59 1oq9 s PRO 352 Cb -0.03 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.17 1oq9 s PRO 352 CO -0.01 -0.37 -0.14 -0.06 0.04 0.00 0.00 177.00 176.46 1oq9 s PHE 353 N -1.72 1.62 0.40 0.56 0.40 -0.90 -4.97 117.98 113.36 1oq9 s PHE 353 Ca 0.63 -0.61 0.21 0.00 -0.60 0.00 0.00 56.93 56.56 1oq9 s PHE 353 Cb -0.22 -1.16 1.14 0.00 0.51 0.00 0.00 43.02 43.29 1oq9 s PHE 353 CO 0.27 -0.29 1.98 0.66 0.70 0.00 0.00 175.22 178.54 1oq9 h SER 354 N 6.91 0.00 -0.01 1.36 4.64 -1.93 -0.28 113.55 124.23 1oq9 h SER 354 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1oq9 h SER 354 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1oq9 h SER 354 CO 0.47 0.20 0.02 -0.50 -0.87 0.00 0.00 176.83 176.15 1oq9 h TRP 355 N 0.00 0.00 -1.17 4.77 6.55 -1.91 -2.46 115.95 121.73 1oq9 h TRP 355 Ca -0.00 0.00 -0.54 0.00 0.95 0.00 0.00 58.89 59.30 1oq9 h TRP 355 Cb 0.42 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 28.30 1oq9 h TRP 355 CO 0.00 0.00 -0.82 0.44 -1.05 0.00 0.00 178.44 177.01 1oq9 n ILE 356 N -3.68 2.25 -2.98 1.49 -5.35 -0.87 0.27 119.36 110.48 1oq9 n ILE 356 Ca -0.03 -4.44 -0.20 0.00 -0.27 0.00 0.00 62.75 57.81 1oq9 n ILE 356 Cb 0.10 -0.93 0.01 0.00 -1.74 0.00 0.00 39.64 37.07 1oq9 n ILE 356 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oq9 n PHE 357 N -0.53 -1.70 -1.30 4.28 3.72 -0.93 -1.87 117.46 119.14 1oq9 n PHE 357 Ca 0.36 0.33 -0.10 0.00 -0.05 0.00 0.00 57.45 58.00 1oq9 n PHE 357 Cb 0.78 -3.34 -0.04 0.00 -0.94 0.00 0.00 39.48 35.94 1oq9 n PHE 357 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oq9 n ASP 358 N -2.21 -4.57 -4.77 4.37 9.92 -0.17 -4.98 116.55 114.14 1oq9 n ASP 358 Ca -0.09 0.25 -0.31 0.00 -0.53 0.00 0.00 54.79 54.11 1oq9 n ASP 358 Cb 0.59 -2.97 0.09 0.00 -0.64 0.00 0.00 41.12 38.19 1oq9 n ASP 358 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1oq9 s ARG 359 N -2.71 2.33 0.05 -1.24 0.52 -0.78 -4.49 118.95 112.62 1oq9 s ARG 359 Ca 0.00 1.20 0.05 0.00 -0.52 0.00 0.00 55.73 56.46 1oq9 s ARG 359 Cb 0.00 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 1oq9 s ARG 359 CO 0.00 -1.59 -0.09 -0.65 0.02 0.00 0.00 175.30 172.99 1oq9 s GLN 360 N -4.79 2.34 0.08 3.54 -0.21 -1.26 -2.12 119.66 117.24 1oq9 s GLN 360 Ca 0.62 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 55.15 1oq9 s GLN 360 Cb -0.18 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1oq9 s GLN 360 CO 0.54 0.56 -0.07 0.14 -2.12 0.00 0.00 175.29 174.34 1oq9 s VAL 361 N -1.08 0.64 0.34 1.09 -7.23 -0.78 -4.88 120.40 108.50 1oq9 s VAL 361 Ca 0.19 -1.62 -0.28 0.00 -1.81 0.00 0.00 61.98 58.46 1oq9 s VAL 361 Cb -0.11 -1.29 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 1oq9 s VAL 361 CO 0.10 -0.69 1.19 -0.75 -0.31 0.00 0.00 175.10 174.64 1oq9 s LYS 362 N -3.00 4.33 0.00 4.82 2.20 -1.26 -1.18 119.74 125.65 1oq9 s LYS 362 Ca 0.04 1.94 0.24 0.00 -0.36 0.00 0.00 55.97 57.83 1oq9 s LYS 362 Cb -0.00 -2.96 0.26 0.00 -1.51 0.00 0.00 37.83 33.62 1oq9 s LYS 362 CO -0.03 -0.11 1.30 -0.11 -0.36 0.00 0.00 175.35 176.04