#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oq7 n MET 19 N 0.00 1.62 -1.44 -1.08 0.00 -1.26 -4.96 117.12 109.99 1oq7 n MET 19 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 57.70 57.92 1oq7 n MET 19 Cb 0.00 -2.69 0.15 0.00 0.00 0.00 0.00 33.22 30.68 1oq7 n MET 19 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1oq7 s PRO 20 N 5.53 0.78 0.10 0.03 0.02 -1.26 -5.04 135.00 135.16 1oq7 s PRO 20 Ca 1.02 0.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.03 1oq7 s PRO 20 Cb -0.69 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 31.97 1oq7 s PRO 20 CO 0.47 -2.44 0.91 -2.14 -0.33 0.00 0.00 177.00 173.47 1oq7 s PRO 21 N -5.25 4.65 0.61 5.54 0.02 -1.26 -5.09 135.00 134.21 1oq7 s PRO 21 Ca 0.65 1.35 0.06 0.00 0.02 0.00 0.00 61.00 63.08 1oq7 s PRO 21 Cb -0.15 -3.37 0.09 0.00 0.02 0.00 0.00 34.50 31.10 1oq7 s PRO 21 CO 0.54 0.25 0.84 1.03 -0.33 0.00 0.00 177.00 179.33 1oq7 s ARG 22 N -0.09 2.16 0.32 5.54 1.81 -1.26 -4.92 118.95 122.51 1oq7 s ARG 22 Ca 0.44 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 1oq7 s ARG 22 Cb -0.23 -2.55 -0.03 0.00 -0.45 0.00 0.00 34.95 31.69 1oq7 s ARG 22 CO 0.28 -0.99 0.52 -2.00 -0.68 0.00 0.00 175.30 172.42 1oq7 s GLU 23 N -4.80 3.49 -0.19 3.54 2.12 -1.26 -5.01 118.70 116.60 1oq7 s GLU 23 Ca 0.62 -0.35 0.14 0.00 0.36 0.00 0.00 54.97 55.75 1oq7 s GLU 23 Cb -0.06 -2.70 0.75 0.00 0.26 0.00 0.00 34.13 32.38 1oq7 s GLU 23 CO 0.40 0.20 1.64 0.28 -0.54 0.00 0.00 175.26 177.25 1oq7 n VAL 24 N -1.58 2.32 -4.92 3.70 0.31 -1.26 -4.89 118.33 112.00 1oq7 n VAL 24 Ca -0.05 -1.25 -0.32 0.00 -0.01 0.00 0.00 64.34 62.71 1oq7 n VAL 24 Cb 0.56 -0.17 -0.13 0.00 -0.91 0.00 0.00 33.84 33.18 1oq7 n VAL 24 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1oq7 s HIS 25 N -2.39 2.63 0.98 3.52 3.76 -1.26 -5.13 115.29 117.39 1oq7 s HIS 25 Ca 0.50 -0.21 -0.12 0.00 -0.15 0.00 0.00 55.06 55.08 1oq7 s HIS 25 Cb 0.37 -1.59 0.18 0.00 1.11 0.00 0.00 32.58 32.65 1oq7 s HIS 25 CO 0.18 0.16 1.08 0.14 -0.85 0.00 0.00 174.74 175.45 1oq7 s VAL 26 N -0.74 2.34 0.39 -0.90 -7.23 -1.26 -5.01 120.40 107.98 1oq7 s VAL 26 Ca 0.12 0.11 -0.25 0.00 -1.81 0.00 0.00 61.98 60.15 1oq7 s VAL 26 Cb -0.10 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 1oq7 s VAL 26 CO 0.01 -0.14 1.09 -1.58 -0.31 0.00 0.00 175.10 174.17 1oq7 s GLN 27 N -4.77 4.16 0.00 4.82 0.74 -1.26 -5.00 119.66 118.36 1oq7 s GLN 27 Ca 0.65 1.64 0.00 0.00 0.05 0.00 0.00 55.36 57.70 1oq7 s GLN 27 Cb -0.21 -2.64 0.00 0.00 1.10 0.00 0.00 33.01 31.27 1oq7 s GLN 27 CO 0.59 -0.17 0.15 1.33 -0.55 0.00 0.00 175.29 176.65 1oq7 n VAL 28 N 0.08 0.02 0.00 1.34 0.24 -1.26 -5.14 118.33 113.60 1oq7 n VAL 28 Ca 0.04 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1oq7 n VAL 28 Cb 0.48 1.70 0.00 0.00 -1.47 0.00 0.00 33.84 34.55 1oq7 n VAL 28 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oq7 n THR 29 N -0.01 0.00 -3.40 3.34 -2.24 -1.26 -4.13 114.28 106.58 1oq7 n THR 29 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1oq7 n THR 29 Cb 0.21 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1oq7 n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1oq7 n HIS 30 N 0.00 -2.38 -2.79 4.78 8.25 -0.86 -4.96 115.22 117.26 1oq7 n HIS 30 Ca 0.00 0.80 -0.37 0.00 -0.26 0.00 0.00 57.72 57.89 1oq7 n HIS 30 Cb 0.00 -3.75 -0.00 0.00 1.12 0.00 0.00 29.99 27.36 1oq7 n HIS 30 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oq7 n SER 31 N -2.58 6.32 -3.65 0.41 3.41 -0.90 -4.91 113.62 111.71 1oq7 n SER 31 Ca -0.08 -3.65 -0.10 0.00 -0.26 0.00 0.00 58.87 54.77 1oq7 n SER 31 Cb 0.58 -0.99 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1oq7 n SER 31 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1oq7 s MET 32 N -3.87 0.68 -0.55 4.33 0.00 -1.26 -4.90 119.30 113.73 1oq7 s MET 32 Ca 0.41 1.05 -0.42 0.00 0.00 0.00 0.00 55.69 56.73 1oq7 s MET 32 Cb 0.20 0.19 -0.19 0.00 0.00 0.00 0.00 34.83 35.03 1oq7 s MET 32 CO -0.10 -0.13 2.21 -2.30 0.00 0.00 0.00 175.02 174.69 1oq7 n PRO 33 N 3.76 0.05 0.00 4.11 -0.02 -1.26 -4.81 135.00 136.84 1oq7 n PRO 33 Ca -0.18 0.01 0.07 0.00 -2.02 0.00 0.00 63.50 61.38 1oq7 n PRO 33 Cb 0.57 -1.55 0.37 0.00 -0.02 0.00 0.00 33.50 32.87 1oq7 n PRO 33 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oq7 n PRO 34 N 7.65 0.27 0.19 0.52 -0.04 -1.26 -1.50 135.00 140.82 1oq7 n PRO 34 Ca 0.56 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 64.21 1oq7 n PRO 34 Cb -0.02 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.05 1oq7 n PRO 34 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1oq7 h GLN 35 N 0.00 0.00 0.00 0.54 -0.00 -2.06 -3.35 115.11 110.25 1oq7 h GLN 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1oq7 h GLN 35 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.57 1oq7 h GLN 35 CO 0.00 0.19 0.00 1.63 -0.00 0.00 0.00 178.83 180.65 1oq7 n LYS 36 N -3.14 0.32 0.20 0.06 5.02 -0.56 -1.88 118.16 118.18 1oq7 n LYS 36 Ca 0.03 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.47 1oq7 n LYS 36 Cb 0.61 -1.15 0.65 0.00 -0.02 0.00 0.00 35.03 35.12 1oq7 n LYS 36 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1oq7 h ILE 37 N 0.00 0.00 0.09 -0.18 2.04 -1.81 -2.96 117.51 114.69 1oq7 h ILE 37 Ca 0.00 -0.25 -0.27 0.00 1.00 0.00 0.00 64.86 65.34 1oq7 h ILE 37 Cb 0.00 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1oq7 h ILE 37 CO 0.00 0.00 -1.30 -0.33 0.00 0.00 0.00 178.15 176.52 1oq7 h GLU 38 N 0.00 0.19 -0.94 2.37 4.39 -1.72 -0.95 114.58 117.92 1oq7 h GLU 38 Ca 0.00 -0.32 0.20 0.00 0.34 0.00 0.00 59.36 59.58 1oq7 h GLU 38 Cb 0.31 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.00 1oq7 h GLU 38 CO 0.00 1.09 0.61 0.82 -1.16 0.00 0.00 179.01 180.37 1oq7 h ILE 39 N 0.05 0.69 0.13 3.13 2.04 -1.76 -0.35 117.51 121.44 1oq7 h ILE 39 Ca -0.15 -0.18 -0.36 0.00 1.00 0.00 0.00 64.86 65.18 1oq7 h ILE 39 Cb 1.94 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1oq7 h ILE 39 CO 0.17 0.09 -1.91 -0.26 0.00 0.00 0.00 178.15 176.25 1oq7 h PHE 40 N 0.51 0.51 -0.58 1.37 0.04 -1.66 -3.02 116.94 114.11 1oq7 h PHE 40 Ca 0.50 -0.37 0.12 0.00 2.80 0.00 0.00 57.97 61.02 1oq7 h PHE 40 Cb 1.10 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 39.12 1oq7 h PHE 40 CO -0.00 1.70 -0.12 0.87 -0.60 0.00 0.00 178.31 180.16 1oq7 h LYS 41 N 0.08 0.02 -0.16 1.51 1.79 -0.86 -2.40 116.57 116.55 1oq7 h LYS 41 Ca -0.39 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1oq7 h LYS 41 Cb 2.05 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.69 1oq7 h LYS 41 CO 0.11 0.01 0.09 0.77 -1.08 0.00 0.00 179.45 179.35 1oq7 h SER 42 N 0.02 0.20 0.00 0.86 0.02 -1.20 -3.13 113.55 110.32 1oq7 h SER 42 Ca 0.29 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1oq7 h SER 42 Cb 0.44 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1oq7 h SER 42 CO -0.58 0.22 0.00 0.18 -1.14 0.00 0.00 176.83 175.51 1oq7 n LEU 43 N -4.93 0.03 0.32 5.07 4.77 -0.91 -3.81 117.00 117.55 1oq7 n LEU 43 Ca -0.04 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.75 1oq7 n LEU 43 Cb 0.07 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1oq7 n LEU 43 CO 0.34 0.01 0.66 -0.78 -1.33 0.00 0.00 177.39 176.29 1oq7 h ASP 44 N 0.08 -0.76 -0.13 -1.43 1.82 -1.51 -0.45 116.42 114.05 1oq7 h ASP 44 Ca 0.00 0.04 0.03 0.00 -0.39 0.00 0.00 57.03 56.71 1oq7 h ASP 44 Cb 0.02 0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.20 1oq7 h ASP 44 CO 0.00 -0.51 -0.07 0.78 -1.61 0.00 0.00 179.24 177.83 1oq7 h ASN 45 N -0.82 -0.22 -0.59 2.28 2.35 -1.87 -2.45 115.58 114.26 1oq7 h ASN 45 Ca -0.07 0.05 0.11 0.00 -0.55 0.00 0.00 56.30 55.84 1oq7 h ASN 45 Cb 0.65 0.12 -0.11 0.00 0.05 0.00 0.00 38.32 39.03 1oq7 h ASN 45 CO 0.10 -0.09 -0.32 -0.25 -1.65 0.00 0.00 177.43 175.22 1oq7 h TRP 46 N -0.06 -0.88 -0.47 1.19 7.01 -1.77 -0.56 115.95 120.41 1oq7 h TRP 46 Ca 0.07 0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1oq7 h TRP 46 Cb 0.17 0.48 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 1oq7 h TRP 46 CO -0.20 -0.38 0.29 0.00 -2.79 0.00 0.00 178.44 175.37 1oq7 h ALA 47 N 1.04 1.62 -0.47 2.65 0.00 -0.86 0.23 119.26 123.46 1oq7 h ALA 47 Ca 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1oq7 h ALA 47 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1oq7 h ALA 47 CO -0.68 0.34 0.20 1.49 0.00 0.00 0.00 179.25 180.60 1oq7 h GLU 48 N 0.65 0.70 0.00 0.00 4.81 -0.64 0.32 114.58 120.43 1oq7 h GLU 48 Ca 0.17 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1oq7 h GLU 48 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1oq7 h GLU 48 CO -0.03 0.62 -0.51 0.93 -0.73 0.00 0.00 179.01 179.29 1oq7 h GLU 49 N 0.62 0.00 0.00 1.92 4.39 -0.83 -3.30 114.58 117.38 1oq7 h GLU 49 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1oq7 h GLU 49 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1oq7 h GLU 49 CO -0.01 0.51 -1.20 0.09 -1.16 0.00 0.00 179.01 177.23 1oq7 n ASN 50 N -3.29 2.05 -0.02 1.42 3.02 0.74 -4.78 115.26 114.40 1oq7 n ASN 50 Ca 0.01 -0.20 -0.03 0.00 -0.03 0.00 0.00 54.58 54.33 1oq7 n ASN 50 Cb 0.70 1.35 -0.01 0.00 -0.61 0.00 0.00 39.78 41.20 1oq7 n ASN 50 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1oq7 n ILE 51 N -1.69 0.19 -0.79 2.41 2.08 0.11 -4.78 119.36 116.89 1oq7 n ILE 51 Ca -0.01 -0.05 -0.26 0.00 0.56 0.00 0.00 62.75 62.99 1oq7 n ILE 51 Cb 0.24 -1.29 -0.03 0.00 -0.75 0.00 0.00 39.64 37.81 1oq7 n ILE 51 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1oq7 n LEU 52 N -3.00 4.36 0.00 1.39 4.77 -0.91 -1.82 117.00 121.79 1oq7 n LEU 52 Ca -0.06 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 1oq7 n LEU 52 Cb 0.55 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1oq7 n LEU 52 CO 0.01 0.23 0.00 1.33 -1.33 0.00 0.00 177.39 177.63 1oq7 n VAL 53 N 4.73 0.00 1.78 4.08 0.24 -1.26 -4.79 118.33 123.10 1oq7 n VAL 53 Ca 0.43 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.76 1oq7 n VAL 53 Cb 0.19 0.00 0.17 0.00 -1.47 0.00 0.00 33.84 32.73 1oq7 n VAL 53 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1oq7 n HIS 54 N -0.30 0.00 -2.96 6.34 8.25 -0.76 -4.49 115.22 121.30 1oq7 n HIS 54 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1oq7 n HIS 54 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1oq7 n HIS 54 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1oq7 s LEU 55 N -1.20 4.13 -0.00 2.41 1.43 -1.26 -4.88 118.68 119.31 1oq7 s LEU 55 Ca 0.09 0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 1oq7 s LEU 55 Cb 0.04 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1oq7 s LEU 55 CO 0.07 -0.74 1.18 -0.54 0.23 0.00 0.00 176.35 176.55 1oq7 s LYS 56 N 3.11 4.40 0.30 1.70 1.02 -1.26 -5.02 119.74 123.99 1oq7 s LYS 56 Ca 0.31 1.68 -0.29 0.00 0.02 0.00 0.00 55.97 57.70 1oq7 s LYS 56 Cb -0.13 -3.46 -0.13 0.00 -0.52 0.00 0.00 37.83 33.59 1oq7 s LYS 56 CO 0.17 -0.33 1.31 -0.35 -0.92 0.00 0.00 175.35 175.23 1oq7 n PRO 57 N 4.56 2.05 -0.34 -1.68 -0.04 -1.26 -4.82 135.00 133.47 1oq7 n PRO 57 Ca 0.10 0.72 0.22 0.00 -0.04 0.00 0.00 63.50 64.50 1oq7 n PRO 57 Cb 0.47 -2.32 0.46 0.00 -0.04 0.00 0.00 33.50 32.07 1oq7 n PRO 57 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oq7 h VAL 58 N 2.69 0.38 0.00 0.52 2.07 -1.97 0.44 116.25 120.38 1oq7 h VAL 58 Ca -0.45 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1oq7 h VAL 58 Cb 1.28 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1oq7 h VAL 58 CO 0.67 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.71 1oq7 n GLU 59 N -4.96 0.06 -0.12 1.57 -0.58 -1.26 -1.21 120.64 114.14 1oq7 n GLU 59 Ca 0.30 0.33 0.05 0.00 -0.42 0.00 0.00 57.16 57.42 1oq7 n GLU 59 Cb 0.92 -1.61 0.11 0.00 -0.57 0.00 0.00 31.44 30.30 1oq7 n GLU 59 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1oq7 n LYS 60 N -1.72 2.22 -3.26 3.49 4.76 0.16 -5.02 118.16 118.78 1oq7 n LYS 60 Ca 0.03 -1.77 -0.31 0.00 -2.87 0.00 0.00 58.31 53.39 1oq7 n LYS 60 Cb 0.17 -1.23 -0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1oq7 n LYS 60 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oq7 s TRP 62 N -1.98 2.75 0.41 0.00 1.48 -1.26 -5.06 118.94 115.29 1oq7 s TRP 62 Ca 0.49 1.53 0.04 0.00 -1.06 0.00 0.00 56.10 57.10 1oq7 s TRP 62 Cb -0.11 -3.08 -0.05 0.00 -1.16 0.00 0.00 33.47 29.07 1oq7 s TRP 62 CO 0.23 -1.53 0.04 -0.65 -4.06 0.00 0.00 176.95 170.99 1oq7 s GLN 63 N -4.35 1.93 0.30 3.25 -1.52 -1.26 -5.03 119.66 112.98 1oq7 s GLN 63 Ca 0.64 -2.14 -0.01 0.00 -1.95 0.00 0.00 55.36 51.90 1oq7 s GLN 63 Cb -0.18 -1.27 0.45 0.00 -0.22 0.00 0.00 33.01 31.80 1oq7 s GLN 63 CO 0.45 -0.22 1.91 -1.35 -0.25 0.00 0.00 175.29 175.83 1oq7 h PRO 64 N 1.76 0.94 -0.79 2.91 0.11 -1.98 -2.53 132.00 132.42 1oq7 h PRO 64 Ca -0.42 -0.11 0.21 0.00 0.11 0.00 0.00 66.00 65.79 1oq7 h PRO 64 Cb 1.26 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1oq7 h PRO 64 CO 0.73 0.71 0.55 0.37 -0.21 0.00 0.00 178.00 180.15 1oq7 h GLN 65 N 0.94 0.11 0.00 1.05 5.75 -1.96 0.55 115.11 121.55 1oq7 h GLN 65 Ca 0.24 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1oq7 h GLN 65 Cb 0.06 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1oq7 h GLN 65 CO -0.03 0.08 0.04 -0.25 -2.65 0.00 0.00 178.83 176.01 1oq7 n ASP 66 N -4.37 0.48 0.00 -0.69 8.00 -0.95 -2.21 116.55 116.81 1oq7 n ASP 66 Ca 0.16 0.71 0.00 0.00 0.71 0.00 0.00 54.79 56.37 1oq7 n ASP 66 Cb 0.78 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1oq7 n ASP 66 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oq7 n PHE 67 N -2.16 0.00 -4.20 1.24 3.01 0.18 -5.05 117.46 110.49 1oq7 n PHE 67 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 1oq7 n PHE 67 Cb 0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 1oq7 n PHE 67 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1oq7 s LEU 68 N -0.43 3.22 0.44 4.37 1.43 -0.94 -5.03 118.68 121.75 1oq7 s LEU 68 Ca 0.00 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 1oq7 s LEU 68 Cb 0.00 -1.70 -0.12 0.00 0.03 0.00 0.00 46.19 44.40 1oq7 s LEU 68 CO 0.00 -0.18 0.59 -2.65 0.23 0.00 0.00 176.35 174.35 1oq7 n PRO 69 N -1.04 0.64 -3.19 1.29 -0.02 -1.26 -4.90 135.00 126.52 1oq7 n PRO 69 Ca -0.05 0.24 -0.44 0.00 -2.02 0.00 0.00 63.50 61.23 1oq7 n PRO 69 Cb 0.60 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 1oq7 n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oq7 s ASP 70 N -0.96 6.21 0.00 2.55 -1.08 -1.26 -4.94 116.67 117.19 1oq7 s ASP 70 Ca 0.64 -0.98 0.14 0.00 -0.52 0.00 0.00 52.55 51.83 1oq7 s ASP 70 Cb -0.58 -2.27 0.83 0.00 -1.46 0.00 0.00 42.92 39.44 1oq7 s ASP 70 CO 0.57 -0.86 1.26 -0.81 0.52 0.00 0.00 175.17 175.86 1oq7 n PRO 71 N 6.02 0.54 -0.89 4.34 -0.04 -1.26 -1.59 135.00 142.11 1oq7 n PRO 71 Ca -0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.40 1oq7 n PRO 71 Cb 0.45 -1.41 0.17 0.00 -0.04 0.00 0.00 33.50 32.67 1oq7 n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq7 n ALA 72 N -0.91 3.79 -2.50 0.55 0.00 -1.26 -4.96 120.51 115.22 1oq7 n ALA 72 Ca 0.10 -3.32 -0.25 0.00 0.00 0.00 0.00 53.44 49.97 1oq7 n ALA 72 Cb 0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 1oq7 n ALA 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oq7 s SER 73 N -3.23 2.73 0.42 0.00 0.15 -0.62 -5.02 113.70 108.12 1oq7 s SER 73 Ca 0.40 -0.69 0.16 0.00 0.70 0.00 0.00 55.95 56.51 1oq7 s SER 73 Cb 0.38 -0.16 1.05 0.00 -1.71 0.00 0.00 66.02 65.57 1oq7 s SER 73 CO -0.06 0.09 1.88 0.44 1.20 0.00 0.00 173.24 176.80 1oq7 h ASP 74 N 4.07 0.42 -0.11 5.45 3.32 -1.94 -1.41 116.42 126.23 1oq7 h ASP 74 Ca -0.47 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.64 1oq7 h ASP 74 Cb 1.18 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1oq7 h ASP 74 CO 0.40 0.19 0.27 1.23 -1.72 0.00 0.00 179.24 179.61 1oq7 h GLY 75 N 0.44 0.00 -0.90 2.75 0.00 -1.95 -3.34 103.07 100.06 1oq7 h GLY 75 Ca 0.42 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.85 1oq7 h GLY 75 CO -0.15 0.00 -0.53 -2.75 0.00 0.00 0.00 176.54 173.10 1oq7 h PHE 76 N 0.00 -1.66 0.09 5.60 3.57 -1.36 -0.85 116.94 122.33 1oq7 h PHE 76 Ca 0.05 0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1oq7 h PHE 76 Cb 0.59 0.85 -0.05 0.00 2.79 0.00 0.00 35.95 40.12 1oq7 h PHE 76 CO 0.00 -0.39 -0.48 -0.44 -2.23 0.00 0.00 178.31 174.76 1oq7 h ASP 77 N -0.06 -1.45 -0.00 0.41 3.32 -1.83 0.35 116.42 117.15 1oq7 h ASP 77 Ca 0.19 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1oq7 h ASP 77 Cb 0.48 0.54 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1oq7 h ASP 77 CO -0.90 -0.53 0.01 1.05 -1.72 0.00 0.00 179.24 177.15 1oq7 h GLU 78 N -0.70 0.00 -0.00 3.56 4.11 -1.64 -1.59 114.58 118.32 1oq7 h GLU 78 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.36 1oq7 h GLU 78 Cb 0.72 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 1oq7 h GLU 78 CO -0.29 0.00 -0.32 1.96 0.07 0.00 0.00 179.01 180.44 1oq7 h GLN 79 N 0.00 0.22 -0.21 1.06 4.20 0.21 0.18 115.11 120.77 1oq7 h GLN 79 Ca 0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 1oq7 h GLN 79 Cb 0.01 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1oq7 h GLN 79 CO -0.00 0.95 0.13 0.28 -0.67 0.00 0.00 178.83 179.52 1oq7 h VAL 80 N -0.42 1.07 -0.55 -0.54 2.07 -0.58 -1.22 116.25 116.09 1oq7 h VAL 80 Ca -0.04 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1oq7 h VAL 80 Cb 1.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1oq7 h VAL 80 CO 0.06 0.07 0.32 -0.09 0.02 0.00 0.00 177.57 177.96 1oq7 h ARG 81 N 0.26 0.62 -0.47 1.57 2.43 -1.26 -0.35 114.38 117.18 1oq7 h ARG 81 Ca 0.07 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1oq7 h ARG 81 Cb 0.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1oq7 h ARG 81 CO -0.01 0.41 0.15 0.93 -1.51 0.00 0.00 179.97 179.93 1oq7 h GLU 82 N 0.64 0.68 -0.11 0.20 5.08 -0.25 -1.89 114.58 118.94 1oq7 h GLU 82 Ca 0.22 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1oq7 h GLU 82 Cb 0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1oq7 h GLU 82 CO -0.11 0.60 0.07 1.25 -1.00 0.00 0.00 179.01 179.81 1oq7 h LEU 83 N 0.67 0.11 -0.54 1.33 6.46 0.12 -1.57 115.31 121.89 1oq7 h LEU 83 Ca 0.16 -0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.76 1oq7 h LEU 83 Cb 0.20 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1oq7 h LEU 83 CO -0.01 0.08 -0.54 0.03 -0.62 0.00 0.00 178.44 177.38 1oq7 h ARG 84 N 0.14 0.53 -0.33 1.25 3.08 -0.92 -1.54 114.38 116.59 1oq7 h ARG 84 Ca 0.04 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 1oq7 h ARG 84 Cb -0.01 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1oq7 h ARG 84 CO -0.02 0.94 0.13 0.93 -1.07 0.00 0.00 179.97 180.88 1oq7 h GLU 85 N 0.41 0.50 -0.04 0.04 5.08 -1.04 -2.62 114.58 116.92 1oq7 h GLU 85 Ca 0.01 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1oq7 h GLU 85 Cb 1.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1oq7 h GLU 85 CO 0.10 0.50 -0.24 0.00 -1.00 0.00 0.00 179.01 178.37 1oq7 h ARG 86 N 0.39 0.06 0.00 2.33 3.08 -0.90 -2.27 114.38 117.07 1oq7 h ARG 86 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1oq7 h ARG 86 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1oq7 h ARG 86 CO -0.01 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 1oq7 n ALA 87 N -2.49 2.04 0.16 0.04 0.00 -0.61 -2.47 120.51 117.17 1oq7 n ALA 87 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1oq7 n ALA 87 Cb 0.31 -1.43 0.24 0.00 0.00 0.00 0.00 19.45 18.56 1oq7 n ALA 87 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oq7 h LYS 88 N 0.00 0.00 -0.00 0.00 1.57 -1.30 -2.27 116.57 114.57 1oq7 h LYS 88 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oq7 h LYS 88 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1oq7 h LYS 88 CO 0.00 0.51 -0.01 0.39 -0.57 0.00 0.00 179.45 179.77 1oq7 n GLU 89 N -3.64 1.10 -3.66 3.15 4.71 -1.03 -4.71 120.64 116.56 1oq7 n GLU 89 Ca -0.01 -0.23 -0.35 0.00 -0.01 0.00 0.00 57.16 56.56 1oq7 n GLU 89 Cb 0.58 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.44 1oq7 n GLU 89 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1oq7 s ILE 90 N -2.05 5.37 0.80 -3.67 1.01 -0.86 -4.93 121.20 116.88 1oq7 s ILE 90 Ca 0.44 0.32 -0.12 0.00 0.00 0.00 0.00 60.65 61.29 1oq7 s ILE 90 Cb 0.22 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 39.23 1oq7 s ILE 90 CO 0.37 0.42 1.10 -2.16 0.00 0.00 0.00 174.94 174.68 1oq7 s PRO 91 N 0.40 2.03 0.24 2.79 0.04 -1.26 -4.91 135.00 134.33 1oq7 s PRO 91 Ca 0.11 0.59 -0.05 0.00 0.04 0.00 0.00 61.00 61.69 1oq7 s PRO 91 Cb -0.12 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 32.76 1oq7 s PRO 91 CO 0.00 -1.64 1.77 -0.44 0.04 0.00 0.00 177.00 176.73 1oq7 h ASP 92 N -1.10 0.94 -0.29 6.66 3.32 -1.96 -2.86 116.42 121.12 1oq7 h ASP 92 Ca -0.47 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.39 1oq7 h ASP 92 Cb 1.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1oq7 h ASP 92 CO 0.60 0.90 0.17 -2.24 -1.72 0.00 0.00 179.24 176.96 1oq7 h ASP 93 N 0.95 0.34 -0.93 6.45 2.03 -1.95 -1.23 116.42 122.09 1oq7 h ASP 93 Ca 0.20 -0.05 0.17 0.00 -0.73 0.00 0.00 57.03 56.62 1oq7 h ASP 93 Cb 0.33 -0.09 -0.10 0.00 -0.83 0.00 0.00 39.33 38.64 1oq7 h ASP 93 CO -0.00 0.29 0.52 0.22 -1.03 0.00 0.00 179.24 179.24 1oq7 h TYR 94 N 0.37 0.92 -0.07 4.15 5.03 -1.91 -1.26 116.97 124.20 1oq7 h TYR 94 Ca 0.10 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 1oq7 h TYR 94 Cb 0.01 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.01 1oq7 h TYR 94 CO -0.04 0.21 -0.39 0.74 -1.32 0.00 0.00 178.16 177.35 1oq7 h PHE 95 N 0.70 0.18 0.38 -3.82 0.04 -1.04 -0.53 116.94 112.85 1oq7 h PHE 95 Ca 0.52 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 61.23 1oq7 h PHE 95 Cb 0.78 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1oq7 h PHE 95 CO -0.05 0.53 -0.18 0.28 -0.60 0.00 0.00 178.31 178.29 1oq7 h VAL 96 N 0.13 0.62 -0.23 -0.55 2.07 -0.39 0.19 116.25 118.11 1oq7 h VAL 96 Ca 0.01 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1oq7 h VAL 96 Cb 0.76 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 1oq7 h VAL 96 CO 0.06 0.06 -0.24 0.58 0.02 0.00 0.00 177.57 178.05 1oq7 h VAL 97 N -0.70 0.40 -1.00 2.57 2.07 -1.32 0.13 116.25 118.42 1oq7 h VAL 97 Ca -0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1oq7 h VAL 97 Cb 0.49 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1oq7 h VAL 97 CO 0.09 0.00 0.63 0.25 0.02 0.00 0.00 177.57 178.56 1oq7 h LEU 98 N -0.25 0.95 -0.32 2.57 5.85 -0.90 -0.89 115.31 122.32 1oq7 h LEU 98 Ca 0.13 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1oq7 h LEU 98 Cb 0.45 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1oq7 h LEU 98 CO -0.37 0.53 -0.03 0.58 -0.34 0.00 0.00 178.44 178.81 1oq7 h VAL 99 N 1.03 1.27 -0.42 1.05 2.07 0.51 -1.24 116.25 120.53 1oq7 h VAL 99 Ca 0.48 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1oq7 h VAL 99 Cb 0.40 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1oq7 h VAL 99 CO -0.23 0.33 -0.43 1.23 0.02 0.00 0.00 177.57 178.48 1oq7 h GLY 100 N 0.36 -1.25 -0.32 2.17 0.00 0.56 -0.59 103.07 104.00 1oq7 h GLY 100 Ca 0.09 0.78 0.09 0.00 0.00 0.00 0.00 47.33 48.28 1oq7 h GLY 100 CO 0.02 -0.25 -0.37 -0.55 0.00 0.00 0.00 176.54 175.39 1oq7 h ASP 101 N -0.23 -1.25 -0.86 0.19 5.19 -1.22 -0.21 116.42 118.03 1oq7 h ASP 101 Ca 0.07 0.22 0.19 0.00 -0.62 0.00 0.00 57.03 56.88 1oq7 h ASP 101 Cb 0.42 0.58 -0.11 0.00 0.18 0.00 0.00 39.33 40.40 1oq7 h ASP 101 CO -0.52 -0.33 0.39 -0.03 -3.12 0.00 0.00 179.24 175.64 1oq7 h MET 102 N -0.24 0.46 -0.06 3.56 4.05 -0.19 0.14 114.93 122.66 1oq7 h MET 102 Ca 0.18 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1oq7 h MET 102 Cb 0.56 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1oq7 h MET 102 CO -0.61 0.30 -0.25 0.82 0.23 0.00 0.00 176.91 177.40 1oq7 h ILE 103 N 0.47 1.44 -0.30 1.77 2.04 0.41 0.25 117.51 123.60 1oq7 h ILE 103 Ca 0.51 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1oq7 h ILE 103 Cb 0.88 2.36 -0.07 0.00 -0.74 0.00 0.00 36.82 39.25 1oq7 h ILE 103 CO -0.46 0.47 -0.47 0.74 0.00 0.00 0.00 178.15 178.43 1oq7 h THR 104 N -0.25 0.00 -0.74 -0.27 2.02 -0.39 0.75 112.91 114.04 1oq7 h THR 104 Ca -0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.34 1oq7 h THR 104 Cb 0.90 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1oq7 h THR 104 CO 0.05 0.00 0.50 -0.33 0.37 0.00 0.00 175.52 176.12 1oq7 h GLU 105 N -0.38 0.25 0.00 6.66 4.39 -0.37 -1.19 114.58 123.94 1oq7 h GLU 105 Ca 0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1oq7 h GLU 105 Cb 0.52 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1oq7 h GLU 105 CO -0.48 0.17 -0.17 0.39 -1.16 0.00 0.00 179.01 177.76 1oq7 n GLU 106 N -4.43 0.28 -0.04 2.33 -0.58 0.86 -3.03 120.64 116.01 1oq7 n GLU 106 Ca 0.14 0.18 -0.00 0.00 -0.42 0.00 0.00 57.16 57.07 1oq7 n GLU 106 Cb 0.63 -1.78 0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1oq7 n GLU 106 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oq7 n ALA 107 N -1.80 2.60 -0.22 0.62 0.00 -0.39 -4.61 120.51 116.70 1oq7 n ALA 107 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1oq7 n ALA 107 Cb 0.43 -1.01 0.10 0.00 0.00 0.00 0.00 19.45 18.97 1oq7 n ALA 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oq7 h LEU 108 N 0.64 0.45 -1.43 0.00 5.85 -1.71 -2.08 115.31 117.04 1oq7 h LEU 108 Ca 0.01 0.04 0.28 0.00 0.84 0.00 0.00 57.88 59.06 1oq7 h LEU 108 Cb 0.85 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 1oq7 h LEU 108 CO 0.03 0.29 0.69 -0.65 -0.34 0.00 0.00 178.44 178.46 1oq7 h PRO 109 N 0.59 0.33 -0.48 5.25 0.11 -1.91 0.28 132.00 136.17 1oq7 h PRO 109 Ca 0.29 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.48 1oq7 h PRO 109 Cb 0.23 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.17 1oq7 h PRO 109 CO -0.21 0.22 -0.17 1.15 -0.21 0.00 0.00 178.00 178.78 1oq7 h THR 110 N 0.34 0.43 0.00 -1.15 2.02 -1.74 -2.46 112.91 110.35 1oq7 h THR 110 Ca 0.60 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.71 1oq7 h THR 110 Cb 1.63 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1oq7 h THR 110 CO -0.28 0.00 -0.37 1.88 0.37 0.00 0.00 175.52 177.12 1oq7 h TYR 111 N -0.06 0.00 -0.41 3.16 0.05 -0.58 0.16 116.97 119.28 1oq7 h TYR 111 Ca 0.23 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.88 1oq7 h TYR 111 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 1oq7 h TYR 111 CO -0.45 0.37 -0.25 0.37 -1.05 0.00 0.00 178.16 177.15 1oq7 h GLN 112 N 0.00 0.90 -0.72 4.88 4.15 -1.41 -1.06 115.11 121.85 1oq7 h GLN 112 Ca -0.00 -0.41 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1oq7 h GLN 112 Cb 0.97 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1oq7 h GLN 112 CO 0.05 1.07 0.32 1.15 -1.93 0.00 0.00 178.83 179.49 1oq7 h THR 113 N 0.72 1.24 0.00 2.39 2.02 -0.95 -2.00 112.91 116.32 1oq7 h THR 113 Ca 0.09 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1oq7 h THR 113 Cb 0.82 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1oq7 h THR 113 CO 0.07 0.29 0.00 -0.03 0.37 0.00 0.00 175.52 176.22 1oq7 h MET 114 N 1.01 0.00 0.00 6.66 1.85 -0.38 -0.44 114.93 123.63 1oq7 h MET 114 Ca 0.24 0.00 -0.28 0.00 -0.61 0.00 0.00 59.70 59.05 1oq7 h MET 114 Cb 0.15 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.13 1oq7 h MET 114 CO -0.03 0.00 -1.86 1.28 -0.40 0.00 0.00 176.91 175.90 1oq7 n LEU 115 N -2.97 0.60 0.00 3.39 4.77 -0.43 -4.33 117.00 118.03 1oq7 n LEU 115 Ca -0.01 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1oq7 n LEU 115 Cb 0.20 0.24 0.75 0.00 -2.33 0.00 0.00 43.42 42.28 1oq7 n LEU 115 CO 0.23 0.37 0.98 0.59 -1.33 0.00 0.00 177.39 178.23 1oq7 n ASN 116 N -2.91 0.00 0.07 -1.43 3.02 -0.27 -1.94 115.26 111.80 1oq7 n ASN 116 Ca -0.20 -1.19 0.05 0.00 -0.03 0.00 0.00 54.58 53.22 1oq7 n ASN 116 Cb 1.03 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.16 1oq7 n ASN 116 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oq7 h THR 117 N 0.00 0.29 -2.48 3.41 1.35 -1.49 -3.44 112.91 110.56 1oq7 h THR 117 Ca 0.00 -1.57 -0.54 0.00 -0.55 0.00 0.00 66.41 63.75 1oq7 h THR 117 Cb 0.00 1.82 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1oq7 h THR 117 CO 0.00 0.17 1.17 -0.76 -0.25 0.00 0.00 175.52 175.85 1oq7 s LEU 118 N -5.63 4.37 0.09 3.87 1.43 -0.82 -4.54 118.68 117.46 1oq7 s LEU 118 Ca -0.02 2.47 -0.34 0.00 -1.03 0.00 0.00 54.13 55.21 1oq7 s LEU 118 Cb 0.09 -3.53 -0.15 0.00 0.03 0.00 0.00 46.19 42.62 1oq7 s LEU 118 CO 0.80 -1.01 1.58 0.44 0.23 0.00 0.00 176.35 178.39 1oq7 h ASP 119 N 10.16 -1.24 0.91 2.29 5.19 -0.92 -3.12 116.42 129.69 1oq7 h ASP 119 Ca -0.45 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 55.97 1oq7 h ASP 119 Cb 1.21 0.42 -0.01 0.00 0.18 0.00 0.00 39.33 41.12 1oq7 h ASP 119 CO 0.95 -0.60 -0.44 1.23 -3.12 0.00 0.00 179.24 177.25 1oq7 h GLY 120 N -0.90 0.00 -4.50 2.75 0.00 -1.89 -3.32 103.07 95.20 1oq7 h GLY 120 Ca -0.04 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.65 1oq7 h GLY 120 CO -0.08 0.00 -0.13 3.33 0.00 0.00 0.00 176.54 179.67 1oq7 n VAL 121 N -3.52 2.83 -3.28 4.60 0.24 -1.19 -4.57 118.33 113.44 1oq7 n VAL 121 Ca -0.00 -4.51 -0.35 0.00 -2.04 0.00 0.00 64.34 57.44 1oq7 n VAL 121 Cb 0.56 -1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 31.64 1oq7 n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1oq7 s ARG 122 N -3.72 4.01 0.28 7.34 0.52 -1.18 -4.74 118.95 121.46 1oq7 s ARG 122 Ca 0.51 0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 56.00 1oq7 s ARG 122 Cb 0.42 -2.81 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1oq7 s ARG 122 CO -0.21 0.39 0.99 0.34 0.02 0.00 0.00 175.30 176.83 1oq7 s ASP 123 N -1.88 7.41 -0.01 0.23 -1.08 -1.26 -4.64 116.67 115.44 1oq7 s ASP 123 Ca 0.43 2.02 0.08 0.00 -0.52 0.00 0.00 52.55 54.55 1oq7 s ASP 123 Cb -0.14 -2.61 -0.12 0.00 -1.46 0.00 0.00 42.92 38.60 1oq7 s ASP 123 CO 0.20 -0.02 0.17 -0.62 0.52 0.00 0.00 175.17 175.41 1oq7 n GLU 124 N 1.08 0.30 0.00 4.34 -0.58 -1.26 -4.75 120.64 119.77 1oq7 n GLU 124 Ca -0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1oq7 n GLU 124 Cb 0.47 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 1oq7 n GLU 124 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1oq7 n THR 125 N -1.76 0.16 -0.91 2.62 -2.24 -1.26 -5.00 114.28 105.89 1oq7 n THR 125 Ca -0.01 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1oq7 n THR 125 Cb 0.20 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1oq7 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oq7 n GLY 126 N -0.08 0.57 0.90 3.38 0.00 -1.26 -4.73 105.19 103.97 1oq7 n GLY 126 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1oq7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oq7 n ALA 127 N 1.00 2.93 -1.97 4.61 0.00 -1.26 -5.10 120.51 120.72 1oq7 n ALA 127 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 1oq7 n ALA 127 Cb 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1oq7 n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oq7 s SER 128 N -0.89 6.64 0.00 0.00 0.15 -1.26 -4.89 113.70 113.44 1oq7 s SER 128 Ca 0.05 2.43 0.09 0.00 0.70 0.00 0.00 55.95 59.22 1oq7 s SER 128 Cb 0.06 -2.56 0.54 0.00 -1.71 0.00 0.00 66.02 62.35 1oq7 s SER 128 CO -0.03 -0.87 0.97 -2.65 1.20 0.00 0.00 173.24 171.87 1oq7 n PRO 129 N 5.63 0.31 -1.38 5.44 -0.02 -1.26 -4.17 135.00 139.55 1oq7 n PRO 129 Ca 0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 1oq7 n PRO 129 Cb 0.41 -1.46 0.10 0.00 -0.02 0.00 0.00 33.50 32.53 1oq7 n PRO 129 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1oq7 s THR 130 N -2.00 2.32 0.14 3.45 -4.23 -1.26 -4.84 115.64 109.22 1oq7 s THR 130 Ca 0.14 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 1oq7 s THR 130 Cb 0.06 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1oq7 s THR 130 CO 0.10 -0.09 1.50 0.28 -0.54 0.00 0.00 174.62 175.87 1oq7 h SER 131 N -0.42 0.98 -0.04 3.99 0.02 -1.87 -1.17 113.55 115.03 1oq7 h SER 131 Ca -0.47 -0.44 0.03 0.00 -0.84 0.00 0.00 61.79 60.07 1oq7 h SER 131 Cb 1.29 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1oq7 h SER 131 CO 0.49 1.21 -0.11 -0.50 -1.14 0.00 0.00 176.83 176.77 1oq7 h TRP 132 N 0.76 -0.28 0.10 3.45 4.06 -1.92 -1.48 115.95 120.63 1oq7 h TRP 132 Ca 0.08 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1oq7 h TRP 132 Cb 0.89 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1oq7 h TRP 132 CO 0.06 -0.17 -0.05 0.00 -3.56 0.00 0.00 178.44 174.72 1oq7 h ALA 133 N 0.84 -0.14 -0.94 1.49 0.00 -1.80 0.12 119.26 118.82 1oq7 h ALA 133 Ca 0.06 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1oq7 h ALA 133 Cb 0.25 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1oq7 h ALA 133 CO -0.15 -0.57 0.60 0.82 0.00 0.00 0.00 179.25 179.96 1oq7 h ILE 134 N -0.17 0.81 -0.48 0.00 2.04 -1.13 0.35 117.51 118.94 1oq7 h ILE 134 Ca -0.01 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1oq7 h ILE 134 Cb 0.13 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1oq7 h ILE 134 CO 0.02 0.14 -0.19 -0.25 0.00 0.00 0.00 178.15 177.87 1oq7 h TRP 135 N 0.75 1.08 0.78 1.37 2.91 -0.57 -2.32 115.95 119.94 1oq7 h TRP 135 Ca 0.49 -0.24 -0.04 0.00 1.13 0.00 0.00 58.89 60.23 1oq7 h TRP 135 Cb 0.75 -0.26 0.01 0.00 -0.51 0.00 0.00 29.16 29.15 1oq7 h TRP 135 CO -0.00 1.04 -0.37 1.15 -1.03 0.00 0.00 178.44 179.23 1oq7 h THR 136 N 0.83 0.05 -0.62 2.65 2.02 0.23 0.36 112.91 118.42 1oq7 h THR 136 Ca 0.12 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.21 1oq7 h THR 136 Cb 0.74 0.06 -0.11 0.00 -1.74 0.00 0.00 68.15 67.10 1oq7 h THR 136 CO 0.06 0.01 -0.10 0.03 0.37 0.00 0.00 175.52 175.88 1oq7 h ARG 137 N -1.25 0.03 -0.55 6.66 3.08 -1.07 -0.37 114.38 120.92 1oq7 h ARG 137 Ca -0.11 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1oq7 h ARG 137 Cb 0.81 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1oq7 h ARG 137 CO 0.18 0.02 0.16 0.00 -1.07 0.00 0.00 179.97 179.26 1oq7 h ALA 138 N 1.60 1.26 -0.09 0.04 0.00 -1.33 -0.04 119.26 120.70 1oq7 h ALA 138 Ca 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1oq7 h ALA 138 Cb 0.49 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oq7 h ALA 138 CO -0.60 0.52 -0.09 2.35 0.00 0.00 0.00 179.25 181.43 1oq7 h TRP 139 N 0.80 0.27 -0.22 0.00 7.01 0.98 -2.37 115.95 122.42 1oq7 h TRP 139 Ca 0.18 -0.08 0.06 0.00 2.11 0.00 0.00 58.89 61.16 1oq7 h TRP 139 Cb 0.25 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 1oq7 h TRP 139 CO 0.01 0.64 -0.20 1.15 -2.79 0.00 0.00 178.44 177.26 1oq7 h THR 140 N -0.18 0.47 -0.75 2.65 2.02 -1.05 -0.31 112.91 115.76 1oq7 h THR 140 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.28 1oq7 h THR 140 Cb 0.60 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 1oq7 h THR 140 CO 0.02 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.40 1oq7 h ALA 141 N 0.88 1.79 0.00 6.16 0.00 -0.95 0.18 119.26 127.31 1oq7 h ALA 141 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oq7 h ALA 141 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oq7 h ALA 141 CO -0.35 0.07 0.00 0.93 0.00 0.00 0.00 179.25 179.90 1oq7 h GLU 142 N 0.69 0.00 0.00 0.00 5.08 -0.81 -3.24 114.58 116.29 1oq7 h GLU 142 Ca 0.34 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1oq7 h GLU 142 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1oq7 h GLU 142 CO -0.12 0.00 -1.66 0.39 -1.00 0.00 0.00 179.01 176.62 1oq7 n GLU 143 N -2.97 0.64 0.27 2.33 -0.58 0.45 -4.20 120.64 116.58 1oq7 n GLU 143 Ca 0.03 0.12 0.14 0.00 -0.42 0.00 0.00 57.16 57.03 1oq7 n GLU 143 Cb 0.43 -1.71 0.75 0.00 -0.57 0.00 0.00 31.44 30.34 1oq7 n GLU 143 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1oq7 h ASN 144 N 0.00 0.00 0.96 1.62 -1.24 -1.12 -0.50 115.58 115.30 1oq7 h ASN 144 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.81 1oq7 h ASN 144 Cb 1.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.65 1oq7 h ASN 144 CO 0.03 0.10 -0.12 -2.11 -1.29 0.00 0.00 177.43 174.04 1oq7 n ARG 145 N -3.45 0.04 -0.08 6.67 1.85 -1.26 -3.35 116.66 117.08 1oq7 n ARG 145 Ca -0.01 0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.76 1oq7 n ARG 145 Cb 0.25 -1.54 -0.04 0.00 -1.05 0.00 0.00 32.46 30.08 1oq7 n ARG 145 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1oq7 h HIS 146 N 0.00 0.43 -0.14 2.89 3.86 -1.31 -2.30 115.15 118.57 1oq7 h HIS 146 Ca 0.00 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1oq7 h HIS 146 Cb 0.54 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1oq7 h HIS 146 CO 0.00 0.50 -0.18 0.78 0.86 0.00 0.00 177.93 179.89 1oq7 h GLY 147 N 0.23 -1.65 -0.32 2.45 0.00 -1.68 -1.00 103.07 101.10 1oq7 h GLY 147 Ca 0.08 0.80 0.13 0.00 0.00 0.00 0.00 47.33 48.34 1oq7 h GLY 147 CO 0.00 -0.54 -0.19 -0.55 0.00 0.00 0.00 176.54 175.26 1oq7 h ASP 148 N -0.13 -0.70 0.47 0.19 3.32 -1.57 -0.77 116.42 117.23 1oq7 h ASP 148 Ca 0.02 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1oq7 h ASP 148 Cb 0.19 0.43 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1oq7 h ASP 148 CO -0.20 -0.23 -0.22 0.25 -1.72 0.00 0.00 179.24 177.12 1oq7 h LEU 149 N -0.03 -0.53 -2.07 1.55 5.85 -1.31 -1.02 115.31 117.76 1oq7 h LEU 149 Ca 0.30 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1oq7 h LEU 149 Cb 0.49 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1oq7 h LEU 149 CO -0.67 -0.20 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.14 1oq7 h LEU 150 N -0.89 0.00 0.02 2.25 3.38 -0.68 -0.20 115.31 119.19 1oq7 h LEU 150 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oq7 h LEU 150 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1oq7 h LEU 150 CO 0.11 0.02 -0.01 -1.13 0.09 0.00 0.00 178.44 177.52 1oq7 h ASN 151 N 0.00 -0.02 -0.56 -0.43 -0.73 -0.97 -1.55 115.58 111.32 1oq7 h ASN 151 Ca -0.00 -0.59 0.11 0.00 1.87 0.00 0.00 56.30 57.69 1oq7 h ASN 151 Cb 0.04 0.01 -0.10 0.00 0.27 0.00 0.00 38.32 38.54 1oq7 h ASN 151 CO 0.00 0.76 -0.05 0.50 -0.37 0.00 0.00 177.43 178.27 1oq7 h LYS 152 N -0.98 0.07 -0.57 6.67 1.63 -0.89 0.33 116.57 122.82 1oq7 h LYS 152 Ca -0.00 -0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 1oq7 h LYS 152 Cb 0.61 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.14 1oq7 h LYS 152 CO 0.00 0.04 0.13 -0.92 -3.45 0.00 0.00 179.45 175.26 1oq7 h TYR 153 N 0.07 0.21 -0.13 1.91 3.20 -1.06 -1.30 116.97 119.86 1oq7 h TYR 153 Ca 0.28 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1oq7 h TYR 153 Cb 0.44 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1oq7 h TYR 153 CO -0.38 -0.01 -0.12 -0.07 -1.64 0.00 0.00 178.16 175.94 1oq7 h LEU 154 N 0.27 0.33 -0.60 2.82 3.38 0.19 -2.54 115.31 119.16 1oq7 h LEU 154 Ca 0.29 -0.47 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1oq7 h LEU 154 Cb 0.42 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1oq7 h LEU 154 CO -0.37 0.73 -0.18 0.22 0.09 0.00 0.00 178.44 178.93 1oq7 h TYR 155 N -0.07 -0.42 -0.56 1.13 3.20 -0.28 -1.24 116.97 118.73 1oq7 h TYR 155 Ca 0.02 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1oq7 h TYR 155 Cb 0.63 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1oq7 h TYR 155 CO 0.08 -0.29 0.31 -0.07 -1.64 0.00 0.00 178.16 176.56 1oq7 h LEU 156 N -0.04 0.70 -2.12 2.82 3.38 -1.12 -2.91 115.31 116.02 1oq7 h LEU 156 Ca 0.28 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1oq7 h LEU 156 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1oq7 h LEU 156 CO -0.63 0.59 0.23 0.77 0.09 0.00 0.00 178.44 179.49 1oq7 h SER 157 N 0.75 0.00 -4.88 -0.43 4.64 -0.79 -3.45 113.55 109.39 1oq7 h SER 157 Ca 0.20 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.18 1oq7 h SER 157 Cb 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1oq7 h SER 157 CO -0.03 0.00 -0.49 0.61 -0.87 0.00 0.00 176.83 176.05 1oq7 n GLY 158 N -1.49 -0.49 0.40 -0.77 0.00 -1.10 -4.81 105.19 96.93 1oq7 n GLY 158 Ca 0.03 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1oq7 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq7 n ARG 159 N -3.50 1.05 -4.11 1.61 5.12 -1.26 -4.97 116.66 110.61 1oq7 n ARG 159 Ca -0.06 -0.81 -0.08 0.00 -1.93 0.00 0.00 57.85 54.97 1oq7 n ARG 159 Cb 0.57 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 30.29 1oq7 n ARG 159 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1oq7 s VAL 160 N -2.51 0.19 -0.97 1.55 -7.23 -1.26 -4.84 120.40 105.33 1oq7 s VAL 160 Ca 0.20 -1.84 -0.15 0.00 -1.81 0.00 0.00 61.98 58.37 1oq7 s VAL 160 Cb 0.18 -1.67 0.18 0.00 0.56 0.00 0.00 36.38 35.63 1oq7 s VAL 160 CO 0.57 -0.85 1.08 -0.62 -0.31 0.00 0.00 175.10 174.97 1oq7 s ASP 161 N -2.96 6.82 0.45 4.85 -1.08 0.10 -4.89 116.67 119.96 1oq7 s ASP 161 Ca 0.12 -2.56 0.32 0.00 -0.52 0.00 0.00 52.55 49.91 1oq7 s ASP 161 Cb 0.08 -2.33 1.46 0.00 -1.46 0.00 0.00 42.92 40.68 1oq7 s ASP 161 CO -0.07 -0.79 1.61 0.24 0.52 0.00 0.00 175.17 176.69 1oq7 h MET 162 N 8.01 0.06 -0.18 4.34 2.86 -1.96 -1.83 114.93 126.23 1oq7 h MET 162 Ca 0.17 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.62 1oq7 h MET 162 Cb 0.99 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1oq7 h MET 162 CO 1.02 0.04 -0.66 -0.09 1.06 0.00 0.00 176.91 178.28 1oq7 h ARG 163 N 0.06 0.70 -0.15 1.72 2.43 -1.97 -1.08 114.38 116.08 1oq7 h ARG 163 Ca 0.84 -0.50 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1oq7 h ARG 163 Cb 2.71 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 32.34 1oq7 h ARG 163 CO -0.39 1.12 -0.30 1.96 -1.51 0.00 0.00 179.97 180.85 1oq7 h GLN 164 N 0.50 0.47 -0.69 0.20 1.08 -1.69 -2.19 115.11 112.79 1oq7 h GLN 164 Ca -0.02 -0.31 0.07 0.00 -1.45 0.00 0.00 58.65 56.95 1oq7 h GLN 164 Cb 1.26 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.66 1oq7 h GLN 164 CO 0.13 0.91 0.37 0.82 -0.95 0.00 0.00 178.83 180.11 1oq7 h ILE 165 N 0.09 0.92 -0.31 2.54 2.04 -1.34 0.21 117.51 121.66 1oq7 h ILE 165 Ca 0.00 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1oq7 h ILE 165 Cb 0.90 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1oq7 h ILE 165 CO 0.07 0.12 -0.19 -0.33 0.00 0.00 0.00 178.15 177.81 1oq7 h GLU 166 N 0.65 0.57 0.08 2.37 5.08 -1.14 -2.06 114.58 120.14 1oq7 h GLU 166 Ca 0.32 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1oq7 h GLU 166 Cb 0.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1oq7 h GLU 166 CO -0.22 0.74 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.27 1oq7 h LYS 167 N 0.51 -0.11 -0.89 2.33 3.64 -0.51 -1.32 116.57 120.22 1oq7 h LYS 167 Ca 0.08 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.70 1oq7 h LYS 167 Cb 0.62 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.33 1oq7 h LYS 167 CO 0.04 0.24 0.31 1.15 -2.27 0.00 0.00 179.45 178.92 1oq7 h THR 168 N -0.47 0.37 0.08 1.00 2.02 -0.41 0.40 112.91 115.90 1oq7 h THR 168 Ca -0.01 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1oq7 h THR 168 Cb 0.40 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1oq7 h THR 168 CO 0.02 0.05 -0.04 0.40 0.37 0.00 0.00 175.52 176.32 1oq7 h ILE 169 N 0.28 1.00 -0.93 3.11 2.04 -1.07 0.69 117.51 122.64 1oq7 h ILE 169 Ca 0.56 -0.29 0.17 0.00 1.00 0.00 0.00 64.86 66.31 1oq7 h ILE 169 Cb 1.13 1.19 -0.10 0.00 -0.74 0.00 0.00 36.82 38.30 1oq7 h ILE 169 CO -0.60 0.07 0.51 -0.61 0.00 0.00 0.00 178.15 177.52 1oq7 h GLN 170 N -0.24 0.65 -0.11 2.37 4.15 0.08 0.28 115.11 122.29 1oq7 h GLN 170 Ca -0.01 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1oq7 h GLN 170 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1oq7 h GLN 170 CO 0.02 0.43 -0.46 1.88 -1.93 0.00 0.00 178.83 178.77 1oq7 h TYR 171 N 0.66 0.31 0.06 3.99 0.05 0.10 -2.38 116.97 119.76 1oq7 h TYR 171 Ca 0.53 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 59.21 1oq7 h TYR 171 Cb 0.81 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1oq7 h TYR 171 CO -0.06 0.67 -0.03 1.25 -1.05 0.00 0.00 178.16 178.95 1oq7 h LEU 172 N 0.21 -0.07 -1.84 3.88 5.85 0.19 -3.30 115.31 120.23 1oq7 h LEU 172 Ca 0.01 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.19 1oq7 h LEU 172 Cb 0.89 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1oq7 h LEU 172 CO 0.07 0.57 0.12 0.40 -0.34 0.00 0.00 178.44 179.27 1oq7 h ILE 173 N -0.78 1.03 0.00 4.05 2.04 -1.01 -1.35 117.51 121.49 1oq7 h ILE 173 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1oq7 h ILE 173 Cb 0.62 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1oq7 h ILE 173 CO 0.01 0.04 0.00 1.23 0.00 0.00 0.00 178.15 179.44 1oq7 h GLY 174 N 0.22 0.00 -0.14 5.37 0.00 -1.53 -3.18 103.07 103.82 1oq7 h GLY 174 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1oq7 h GLY 174 CO -0.01 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.28 1oq7 n SER 175 N -2.76 0.67 0.00 0.19 3.41 -0.60 -5.10 113.62 109.43 1oq7 n SER 175 Ca 0.02 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1oq7 n SER 175 Cb 0.31 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1oq7 n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oq7 n GLY 176 N 0.73 0.90 3.18 5.00 0.00 -0.69 -4.86 105.19 109.44 1oq7 n GLY 176 Ca 0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1oq7 n GLY 176 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1oq7 s MET 177 N 0.00 0.69 -0.46 1.61 0.23 -1.26 -4.77 119.30 115.34 1oq7 s MET 177 Ca 0.00 -0.62 0.04 0.00 -1.03 0.00 0.00 55.69 54.08 1oq7 s MET 177 Cb 0.00 0.29 0.12 0.00 -1.53 0.00 0.00 34.83 33.71 1oq7 s MET 177 CO 0.00 -0.20 0.18 0.34 -2.03 0.00 0.00 175.02 173.32 1oq7 s ASP 178 N -2.06 4.47 0.00 -1.18 2.15 -1.26 -4.93 116.67 113.85 1oq7 s ASP 178 Ca -0.05 -2.71 0.22 0.00 0.43 0.00 0.00 52.55 50.44 1oq7 s ASP 178 Cb -0.01 -1.63 0.99 0.00 -0.30 0.00 0.00 42.92 41.97 1oq7 s ASP 178 CO -0.04 -0.28 1.68 -0.81 -0.17 0.00 0.00 175.17 175.55 1oq7 n PRO 179 N 3.52 1.43 -3.01 4.34 -0.04 -1.26 -4.92 135.00 135.06 1oq7 n PRO 179 Ca 0.05 -0.64 -0.12 0.00 -0.04 0.00 0.00 63.50 62.74 1oq7 n PRO 179 Cb 0.36 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1oq7 n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oq7 n ARG 180 N -0.15 -4.63 0.07 0.54 5.12 -1.26 -4.85 116.66 111.49 1oq7 n ARG 180 Ca 0.16 0.57 0.07 0.00 -1.93 0.00 0.00 57.85 56.72 1oq7 n ARG 180 Cb 0.23 -4.78 -0.04 0.00 -1.16 0.00 0.00 32.46 26.71 1oq7 n ARG 180 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1oq7 n THR 181 N -3.29 0.83 -3.93 0.55 -2.24 -1.26 -4.98 114.28 99.97 1oq7 n THR 181 Ca -0.16 -0.61 -0.28 0.00 -2.27 0.00 0.00 64.05 60.72 1oq7 n THR 181 Cb 0.60 -0.49 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1oq7 n THR 181 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oq7 n GLU 182 N -2.74 -4.63 -0.96 -0.78 1.02 -1.26 -0.81 120.64 110.48 1oq7 n GLU 182 Ca -0.05 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1oq7 n GLU 182 Cb 0.68 -5.19 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 1oq7 n GLU 182 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oq7 n ASN 183 N -2.88 -4.86 -4.60 1.62 4.13 -1.26 -2.02 115.26 105.39 1oq7 n ASN 183 Ca -0.09 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.75 1oq7 n ASN 183 Cb 0.58 -2.80 -0.05 0.00 -1.54 0.00 0.00 39.78 35.98 1oq7 n ASN 183 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1oq7 s SER 184 N -2.02 6.62 0.51 6.41 0.15 0.01 -0.22 113.70 125.16 1oq7 s SER 184 Ca 0.00 0.51 0.18 0.00 0.70 0.00 0.00 55.95 57.33 1oq7 s SER 184 Cb 0.00 -2.42 1.26 0.00 -1.71 0.00 0.00 66.02 63.15 1oq7 s SER 184 CO 0.00 -0.74 2.09 -0.65 1.20 0.00 0.00 173.24 175.14 1oq7 h PRO 185 N 8.38 0.06 0.80 5.44 0.11 -1.89 0.24 132.00 145.15 1oq7 h PRO 185 Ca -0.24 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 1oq7 h PRO 185 Cb 1.09 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.19 1oq7 h PRO 185 CO 0.93 0.04 -0.38 1.88 -0.21 0.00 0.00 178.00 180.26 1oq7 h TYR 186 N 0.07 -0.99 0.11 0.65 -1.99 -1.93 -2.15 116.97 110.73 1oq7 h TYR 186 Ca 0.10 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.81 1oq7 h TYR 186 Cb 0.30 0.33 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 1oq7 h TYR 186 CO -0.00 -0.62 -0.13 -0.07 -0.00 0.00 0.00 178.16 177.35 1oq7 h LEU 187 N -1.15 -0.34 -0.23 3.88 3.38 -1.68 -2.26 115.31 116.91 1oq7 h LEU 187 Ca -0.11 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1oq7 h LEU 187 Cb 0.82 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1oq7 h LEU 187 CO 0.18 -0.19 -0.43 1.23 0.09 0.00 0.00 178.44 179.32 1oq7 h GLY 188 N -0.27 -1.22 2.00 0.83 0.00 -0.63 0.75 103.07 104.54 1oq7 h GLY 188 Ca 0.01 0.72 -0.02 0.00 0.00 0.00 0.00 47.33 48.04 1oq7 h GLY 188 CO -0.04 -0.27 -0.09 0.74 0.00 0.00 0.00 176.54 176.88 1oq7 h PHE 189 N -0.37 0.00 -0.18 5.60 0.04 -1.27 0.15 116.94 120.91 1oq7 h PHE 189 Ca 0.04 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1oq7 h PHE 189 Cb 0.49 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1oq7 h PHE 189 CO -0.64 0.09 -0.21 0.82 -0.60 0.00 0.00 178.31 177.77 1oq7 h ILE 190 N 0.00 1.34 0.32 -0.55 2.04 -0.81 -2.87 117.51 116.98 1oq7 h ILE 190 Ca -0.00 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1oq7 h ILE 190 Cb 0.23 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1oq7 h ILE 190 CO 0.01 0.42 -0.29 0.22 0.00 0.00 0.00 178.15 178.51 1oq7 h TYR 191 N 0.12 -0.80 -0.66 1.37 3.20 0.17 -2.50 116.97 117.87 1oq7 h TYR 191 Ca 0.03 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.04 1oq7 h TYR 191 Cb 0.76 0.31 -0.11 0.00 1.54 0.00 0.00 36.73 39.23 1oq7 h TYR 191 CO 0.08 -0.39 0.00 1.79 -1.64 0.00 0.00 178.16 178.00 1oq7 h THR 192 N -0.60 0.45 -0.84 1.81 1.35 -1.38 0.41 112.91 114.12 1oq7 h THR 192 Ca -0.04 -0.04 0.19 0.00 -0.55 0.00 0.00 66.41 65.97 1oq7 h THR 192 Cb 0.51 0.33 -0.15 0.00 -1.73 0.00 0.00 68.15 67.11 1oq7 h THR 192 CO -0.02 0.02 -0.06 0.28 -0.25 0.00 0.00 175.52 175.49 1oq7 h SER 193 N 0.12 -0.52 0.21 5.36 0.02 -1.33 1.02 113.55 118.42 1oq7 h SER 193 Ca 0.35 0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.52 1oq7 h SER 193 Cb 0.57 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1oq7 h SER 193 CO -0.56 -0.25 -0.10 0.15 -1.14 0.00 0.00 176.83 174.93 1oq7 h PHE 194 N 0.05 -0.26 -0.83 3.45 3.04 -0.25 -3.11 116.94 119.03 1oq7 h PHE 194 Ca 0.45 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.46 1oq7 h PHE 194 Cb 0.80 0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.34 1oq7 h PHE 194 CO -0.52 0.12 0.54 0.37 -2.02 0.00 0.00 178.31 176.81 1oq7 h GLN 195 N -0.91 0.90 -0.47 1.11 -0.00 0.38 -0.06 115.11 116.07 1oq7 h GLN 195 Ca -0.03 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.48 1oq7 h GLN 195 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.75 1oq7 h GLN 195 CO 0.05 0.60 -0.07 0.93 0.00 0.00 0.00 178.83 180.34 1oq7 h GLU 196 N 0.93 0.83 -0.29 1.69 4.39 0.96 -1.59 114.58 121.50 1oq7 h GLU 196 Ca 0.36 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 1oq7 h GLU 196 Cb 0.21 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1oq7 h GLU 196 CO -0.13 0.87 -0.40 -0.09 -1.16 0.00 0.00 179.01 178.11 1oq7 h ARG 197 N 0.75 0.70 -0.13 2.33 2.43 -1.25 -2.64 114.38 116.58 1oq7 h ARG 197 Ca 0.13 -0.36 0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1oq7 h ARG 197 Cb 0.55 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1oq7 h ARG 197 CO 0.03 0.98 -0.20 0.00 -1.51 0.00 0.00 179.97 179.26 1oq7 h ALA 198 N 0.98 -0.15 -0.56 2.80 0.00 -0.65 -1.24 119.26 120.43 1oq7 h ALA 198 Ca 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1oq7 h ALA 198 Cb 0.94 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1oq7 h ALA 198 CO 0.09 -0.66 0.24 1.79 0.00 0.00 0.00 179.25 180.70 1oq7 h THR 199 N -0.26 1.22 -0.73 0.00 1.35 -1.27 -1.50 112.91 111.71 1oq7 h THR 199 Ca 0.10 -0.66 0.11 0.00 -0.55 0.00 0.00 66.41 65.41 1oq7 h THR 199 Cb 0.41 0.61 -0.08 0.00 -1.73 0.00 0.00 68.15 67.36 1oq7 h THR 199 CO -0.28 0.26 0.35 0.15 -0.25 0.00 0.00 175.52 175.75 1oq7 h PHE 200 N 0.76 0.63 -0.50 4.73 3.04 -1.27 0.18 116.94 124.50 1oq7 h PHE 200 Ca 0.19 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.10 1oq7 h PHE 200 Cb 0.18 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1oq7 h PHE 200 CO 0.01 0.20 0.06 0.82 -2.02 0.00 0.00 178.31 177.38 1oq7 h ILE 201 N 0.58 1.25 0.96 1.41 2.04 -0.77 0.36 117.51 123.36 1oq7 h ILE 201 Ca 0.37 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1oq7 h ILE 201 Cb 0.44 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1oq7 h ILE 201 CO -0.30 0.35 -0.46 0.28 0.00 0.00 0.00 178.15 178.01 1oq7 h SER 202 N 0.72 -1.09 -0.84 1.72 0.02 -0.52 -2.15 113.55 111.41 1oq7 h SER 202 Ca 0.15 0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.28 1oq7 h SER 202 Cb 0.43 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1oq7 h SER 202 CO 0.01 -0.76 0.55 0.45 -1.14 0.00 0.00 176.83 175.94 1oq7 h HIS 203 N -1.33 0.73 -0.83 3.45 3.86 -0.70 0.26 115.15 120.58 1oq7 h HIS 203 Ca -0.13 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1oq7 h HIS 203 Cb 0.99 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 29.17 1oq7 h HIS 203 CO -0.00 0.28 0.50 0.78 0.86 0.00 0.00 177.93 180.35 1oq7 h GLY 204 N 0.63 1.26 1.18 2.45 0.00 -0.67 -0.75 103.07 107.15 1oq7 h GLY 204 Ca 0.42 -0.36 -0.33 0.00 0.00 0.00 0.00 47.33 47.06 1oq7 h GLY 204 CO -0.17 0.22 -1.57 3.43 0.00 0.00 0.00 176.54 178.45 1oq7 h ASN 205 N 0.90 0.58 -0.89 0.19 2.35 0.04 -1.57 115.58 117.19 1oq7 h ASN 205 Ca 0.37 -0.75 0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1oq7 h ASN 205 Cb 0.22 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.30 1oq7 h ASN 205 CO -0.19 1.62 0.48 0.71 -1.65 0.00 0.00 177.43 178.40 1oq7 h THR 206 N 0.10 0.73 0.70 2.81 1.35 -0.79 0.89 112.91 118.70 1oq7 h THR 206 Ca -0.27 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1oq7 h THR 206 Cb 2.08 0.01 0.01 0.00 -1.73 0.00 0.00 68.15 68.51 1oq7 h THR 206 CO 0.20 0.12 -0.34 0.00 -0.25 0.00 0.00 175.52 175.26 1oq7 h ALA 207 N 1.57 -1.23 -0.85 6.62 0.00 -1.04 0.63 119.26 124.96 1oq7 h ALA 207 Ca 0.49 -0.21 0.22 0.00 0.00 0.00 0.00 54.91 55.41 1oq7 h ALA 207 Cb 0.69 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 1oq7 h ALA 207 CO -0.36 -1.16 0.21 0.00 0.00 0.00 0.00 179.25 177.94 1oq7 h ARG 208 N -0.96 0.21 -0.04 0.00 3.08 -1.04 -0.84 114.38 114.79 1oq7 h ARG 208 Ca -0.10 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 1oq7 h ARG 208 Cb 0.72 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1oq7 h ARG 208 CO 0.16 0.14 -0.93 1.96 -1.07 0.00 0.00 179.97 180.23 1oq7 h GLN 209 N 0.22 0.62 -0.46 0.04 4.20 -0.60 -1.12 115.11 118.01 1oq7 h GLN 209 Ca 0.52 -0.62 0.09 0.00 0.06 0.00 0.00 58.65 58.70 1oq7 h GLN 209 Cb 1.01 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.88 1oq7 h GLN 209 CO -0.63 1.22 0.02 0.00 -0.67 0.00 0.00 178.83 178.78 1oq7 h ALA 210 N 0.57 0.45 -0.47 3.87 0.00 0.01 -0.53 119.26 123.17 1oq7 h ALA 210 Ca -0.09 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1oq7 h ALA 210 Cb 1.57 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 1oq7 h ALA 210 CO 0.18 -0.37 0.08 -0.22 0.00 0.00 0.00 179.25 178.91 1oq7 h LYS 211 N 0.14 0.20 0.00 0.00 3.64 -0.39 -1.52 116.57 118.64 1oq7 h LYS 211 Ca 0.23 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1oq7 h LYS 211 Cb 0.33 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1oq7 h LYS 211 CO -0.36 0.13 -0.13 0.93 -2.27 0.00 0.00 179.45 177.74 1oq7 h GLU 212 N 0.21 0.00 -0.02 1.90 5.08 -0.41 0.15 114.58 121.49 1oq7 h GLU 212 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1oq7 h GLU 212 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1oq7 h GLU 212 CO -0.32 0.13 0.00 0.72 -1.00 0.00 0.00 179.01 178.55 1oq7 n HIS 213 N -3.39 0.01 -0.39 4.33 8.25 -0.28 -4.95 115.22 118.80 1oq7 n HIS 213 Ca -0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1oq7 n HIS 213 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1oq7 n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oq7 n GLY 214 N 1.15 0.76 2.90 -1.41 0.00 0.52 -4.75 105.19 104.36 1oq7 n GLY 214 Ca 0.19 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1oq7 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oq7 s ASP 215 N -2.38 4.78 0.43 1.61 -1.08 -1.00 -4.94 116.67 114.10 1oq7 s ASP 215 Ca 0.00 -3.83 0.11 0.00 -0.52 0.00 0.00 52.55 48.31 1oq7 s ASP 215 Cb 0.00 -1.63 0.98 0.00 -1.46 0.00 0.00 42.92 40.81 1oq7 s ASP 215 CO 0.00 -0.09 2.04 0.16 0.52 0.00 0.00 175.17 177.80 1oq7 h ILE 216 N 4.43 1.02 0.00 4.11 3.07 -1.86 -0.81 117.51 127.46 1oq7 h ILE 216 Ca 0.14 -0.15 -0.06 0.00 1.55 0.00 0.00 64.86 66.35 1oq7 h ILE 216 Cb 0.76 0.55 -0.01 0.00 -0.27 0.00 0.00 36.82 37.85 1oq7 h ILE 216 CO 0.71 0.08 -0.26 0.50 -1.05 0.00 0.00 178.15 178.13 1oq7 h LYS 217 N 0.43 0.00 0.19 0.16 3.64 -1.97 0.26 116.57 119.28 1oq7 h LYS 217 Ca 0.18 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.30 1oq7 h LYS 217 Cb 0.17 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1oq7 h LYS 217 CO -0.04 0.26 -1.12 1.25 -2.27 0.00 0.00 179.45 177.53 1oq7 h LEU 218 N 0.00 0.65 -0.27 5.20 5.85 -1.56 -2.82 115.31 122.37 1oq7 h LEU 218 Ca -0.00 -0.93 0.06 0.00 0.84 0.00 0.00 57.88 57.84 1oq7 h LEU 218 Cb 0.56 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1oq7 h LEU 218 CO 0.03 1.54 -0.37 0.00 -0.34 0.00 0.00 178.44 179.31 1oq7 h ALA 219 N 0.12 -0.37 -0.75 1.25 0.00 -1.00 0.25 119.26 118.76 1oq7 h ALA 219 Ca -0.19 0.05 0.21 0.00 0.00 0.00 0.00 54.91 54.97 1oq7 h ALA 219 Cb 1.88 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 20.37 1oq7 h ALA 219 CO 0.21 -0.82 0.53 1.96 0.00 0.00 0.00 179.25 181.14 1oq7 h GLN 220 N -0.36 0.07 -0.13 0.00 4.20 -0.99 0.89 115.11 118.79 1oq7 h GLN 220 Ca 0.12 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1oq7 h GLN 220 Cb 0.57 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.34 1oq7 h GLN 220 CO -0.47 0.05 -0.49 0.82 -0.67 0.00 0.00 178.83 178.07 1oq7 h ILE 221 N 0.08 1.35 -0.25 2.54 2.04 -0.29 -1.96 117.51 121.02 1oq7 h ILE 221 Ca 0.36 -1.78 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 1oq7 h ILE 221 Cb 1.33 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1oq7 h ILE 221 CO -0.03 0.54 -0.03 0.00 0.00 0.00 0.00 178.15 178.63 1oq7 h GLY 223 N 0.21 0.73 0.85 0.00 0.00 0.65 0.17 103.07 105.68 1oq7 h GLY 223 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 1oq7 h GLY 223 CO 0.02 -0.26 -0.09 -0.84 0.00 0.00 0.00 176.54 175.37 1oq7 h THR 224 N 0.08 1.29 -0.70 4.70 2.02 -1.32 -2.17 112.91 116.82 1oq7 h THR 224 Ca 0.37 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 1oq7 h THR 224 Cb 0.63 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1oq7 h THR 224 CO -0.64 0.35 0.26 0.40 0.37 0.00 0.00 175.52 176.27 1oq7 h ILE 225 N 0.24 1.25 -0.84 3.11 2.04 -1.17 -0.73 117.51 121.41 1oq7 h ILE 225 Ca 0.06 -0.81 0.13 0.00 1.00 0.00 0.00 64.86 65.24 1oq7 h ILE 225 Cb 0.58 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 1oq7 h ILE 225 CO 0.03 0.32 0.45 0.00 0.00 0.00 0.00 178.15 178.95 1oq7 h ALA 226 N 1.12 1.24 0.00 1.87 0.00 -0.60 -2.26 119.26 120.63 1oq7 h ALA 226 Ca 0.23 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1oq7 h ALA 226 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1oq7 h ALA 226 CO -0.02 -0.01 -0.33 0.00 0.00 0.00 0.00 179.25 178.89 1oq7 h ALA 227 N 1.52 1.19 -0.08 0.00 0.00 -0.49 -0.82 119.26 120.58 1oq7 h ALA 227 Ca 0.44 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1oq7 h ALA 227 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1oq7 h ALA 227 CO -0.32 0.42 -0.20 -0.44 0.00 0.00 0.00 179.25 178.71 1oq7 h ASP 228 N 0.00 0.32 -0.79 0.00 3.32 -0.77 -3.13 116.42 115.36 1oq7 h ASP 228 Ca -0.00 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.47 1oq7 h ASP 228 Cb 0.71 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1oq7 h ASP 228 CO 0.04 0.85 0.52 -0.33 -1.72 0.00 0.00 179.24 178.60 1oq7 h GLU 229 N -0.20 1.03 -0.47 3.56 4.39 -1.23 -1.49 114.58 120.16 1oq7 h GLU 229 Ca -0.00 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.73 1oq7 h GLU 229 Cb 0.81 -0.23 -0.10 0.00 -0.10 0.00 0.00 28.75 29.13 1oq7 h GLU 229 CO 0.04 0.68 -0.22 -0.22 -1.16 0.00 0.00 179.01 178.13 1oq7 h LYS 230 N 1.06 -0.12 -1.00 2.33 1.63 -1.21 0.20 116.57 119.46 1oq7 h LYS 230 Ca 0.30 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.16 1oq7 h LYS 230 Cb -0.10 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.49 1oq7 h LYS 230 CO -0.07 -0.08 0.65 0.00 -3.45 0.00 0.00 179.45 176.50 1oq7 h ARG 231 N -0.12 1.17 -0.33 1.90 3.08 -1.31 -2.05 114.38 116.71 1oq7 h ARG 231 Ca 0.22 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1oq7 h ARG 231 Cb 0.46 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1oq7 h ARG 231 CO -0.54 0.77 -0.39 0.45 -1.07 0.00 0.00 179.97 179.19 1oq7 h HIS 232 N 1.20 0.95 -0.47 3.04 3.86 0.03 -2.73 115.15 121.04 1oq7 h HIS 232 Ca 0.42 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1oq7 h HIS 232 Cb 0.11 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1oq7 h HIS 232 CO -0.00 1.06 0.12 1.49 0.86 0.00 0.00 177.93 181.46 1oq7 h GLU 233 N 0.65 0.70 -0.36 2.45 4.81 -0.40 0.11 114.58 122.54 1oq7 h GLU 233 Ca 0.06 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1oq7 h GLU 233 Cb 0.95 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1oq7 h GLU 233 CO 0.09 0.63 0.18 1.15 -0.73 0.00 0.00 179.01 180.32 1oq7 h THR 234 N 0.68 0.97 -0.03 0.32 2.02 -1.22 -0.96 112.91 114.70 1oq7 h THR 234 Ca 0.16 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1oq7 h THR 234 Cb 0.24 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1oq7 h THR 234 CO -0.00 0.07 0.01 0.00 0.37 0.00 0.00 175.52 175.96 1oq7 h ALA 235 N 1.19 0.04 -0.57 6.16 0.00 -1.08 -2.75 119.26 122.25 1oq7 h ALA 235 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1oq7 h ALA 235 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1oq7 h ALA 235 CO -0.11 -0.35 0.02 1.88 0.00 0.00 0.00 179.25 180.69 1oq7 h TYR 236 N -0.18 1.07 -0.18 0.00 0.05 -0.76 -2.34 116.97 114.62 1oq7 h TYR 236 Ca 0.01 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 1oq7 h TYR 236 Cb 0.23 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1oq7 h TYR 236 CO 0.00 0.96 0.05 1.79 -1.05 0.00 0.00 178.16 179.92 1oq7 h THR 237 N 0.87 1.09 0.00 -2.88 1.35 -1.20 -2.77 112.91 109.37 1oq7 h THR 237 Ca 0.16 -0.29 -0.04 0.00 -0.55 0.00 0.00 66.41 65.69 1oq7 h THR 237 Cb 0.52 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1oq7 h THR 237 CO 0.03 0.11 -0.20 0.11 -0.25 0.00 0.00 175.52 175.32 1oq7 h LYS 238 N 0.26 0.00 0.18 4.72 1.57 -1.11 0.67 116.57 122.86 1oq7 h LYS 238 Ca 0.06 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.53 1oq7 h LYS 238 Cb 0.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.43 1oq7 h LYS 238 CO -0.00 0.20 -1.35 0.82 -0.57 0.00 0.00 179.45 178.54 1oq7 h ILE 239 N 0.00 1.29 -0.11 1.86 2.04 -1.23 -3.05 117.51 118.31 1oq7 h ILE 239 Ca -0.00 -2.60 -0.14 0.00 1.00 0.00 0.00 64.86 63.12 1oq7 h ILE 239 Cb 0.90 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 1oq7 h ILE 239 CO 0.03 0.78 -0.53 0.58 0.00 0.00 0.00 178.15 179.01 1oq7 h VAL 240 N 0.21 1.35 -0.60 1.67 2.07 -1.35 -2.72 116.25 116.88 1oq7 h VAL 240 Ca -0.22 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 1oq7 h VAL 240 Cb 2.03 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.63 1oq7 h VAL 240 CO 0.25 0.54 0.15 -0.08 0.02 0.00 0.00 177.57 178.45 1oq7 h GLU 241 N 0.24 0.97 -0.51 1.57 4.81 -0.95 -2.03 114.58 118.68 1oq7 h GLU 241 Ca 0.01 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1oq7 h GLU 241 Cb 1.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1oq7 h GLU 241 CO 0.09 0.88 0.20 -0.22 -0.73 0.00 0.00 179.01 179.22 1oq7 h LYS 242 N 0.88 0.73 0.00 1.92 1.63 -1.48 -2.59 116.57 117.66 1oq7 h LYS 242 Ca 0.19 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1oq7 h LYS 242 Cb 0.35 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1oq7 h LYS 242 CO 0.00 0.61 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.40 1oq7 h LEU 243 N 0.73 0.00 0.00 5.20 3.38 -1.12 -1.35 115.31 122.14 1oq7 h LEU 243 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1oq7 h LEU 243 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1oq7 h LEU 243 CO -0.02 0.15 0.00 0.49 0.09 0.00 0.00 178.44 179.15 1oq7 n PHE 244 N -3.22 0.00 -0.11 1.13 3.72 -0.80 -0.37 117.46 117.81 1oq7 n PHE 244 Ca 0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.23 1oq7 n PHE 244 Cb 0.46 -0.31 -0.09 0.00 -0.94 0.00 0.00 39.48 38.60 1oq7 n PHE 244 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1oq7 n GLU 245 N -1.31 0.50 0.16 -1.08 1.02 -0.79 -3.99 120.64 115.16 1oq7 n GLU 245 Ca 0.10 0.16 0.04 0.00 -0.02 0.00 0.00 57.16 57.44 1oq7 n GLU 245 Cb 0.18 -1.37 0.10 0.00 -0.02 0.00 0.00 31.44 30.33 1oq7 n GLU 245 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1oq7 h ILE 246 N -0.32 0.74 -0.97 -3.67 1.08 -1.25 -3.40 117.51 109.72 1oq7 h ILE 246 Ca -0.51 -1.95 -0.32 0.00 -0.39 0.00 0.00 64.86 61.70 1oq7 h ILE 246 Cb 1.63 2.29 -0.23 0.00 -3.07 0.00 0.00 36.82 37.45 1oq7 h ILE 246 CO -0.18 0.41 -0.68 -0.67 -0.69 0.00 0.00 178.15 176.34 1oq7 n ASP 247 N -3.24 -2.12 -0.27 1.72 2.03 0.50 -5.02 116.55 110.16 1oq7 n ASP 247 Ca 0.02 -2.96 -0.05 0.00 0.52 0.00 0.00 54.79 52.31 1oq7 n ASP 247 Cb 0.67 1.01 0.06 0.00 -0.72 0.00 0.00 41.12 42.14 1oq7 n ASP 247 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1oq7 h PRO 248 N 4.47 1.02 0.02 -0.67 0.11 -1.69 -2.35 132.00 132.90 1oq7 h PRO 248 Ca 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1oq7 h PRO 248 Cb 1.00 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1oq7 h PRO 248 CO 0.28 0.74 -0.06 0.22 -0.21 0.00 0.00 178.00 178.97 1oq7 h ASP 249 N 1.01 -0.17 1.04 -2.05 3.58 -1.91 -3.07 116.42 114.84 1oq7 h ASP 249 Ca 0.26 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 1oq7 h ASP 249 Cb 0.01 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1oq7 h ASP 249 CO -0.05 -0.06 -0.03 1.23 -2.88 0.00 0.00 179.24 177.45 1oq7 h GLY 250 N -0.08 0.00 1.51 -0.78 0.00 -1.93 -2.45 103.07 99.33 1oq7 h GLY 250 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1oq7 h GLY 250 CO -0.03 0.00 -1.33 -0.84 0.00 0.00 0.00 176.54 174.34 1oq7 h THR 251 N 0.00 1.40 -0.32 4.70 2.02 -1.48 -0.81 112.91 118.41 1oq7 h THR 251 Ca -0.00 -2.97 -0.05 0.00 0.77 0.00 0.00 66.41 64.15 1oq7 h THR 251 Cb 0.56 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 1oq7 h THR 251 CO 0.00 0.87 -0.01 0.58 0.37 0.00 0.00 175.52 177.33 1oq7 h VAL 252 N 0.08 1.26 -0.89 3.16 2.07 -1.45 -1.45 116.25 119.02 1oq7 h VAL 252 Ca -0.17 -0.98 0.11 0.00 0.82 0.00 0.00 66.70 66.47 1oq7 h VAL 252 Cb 2.00 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.97 1oq7 h VAL 252 CO 0.20 0.32 0.58 0.25 0.02 0.00 0.00 177.57 178.93 1oq7 h LEU 253 N 0.37 0.77 0.00 2.57 5.85 -1.42 0.68 115.31 124.13 1oq7 h LEU 253 Ca 0.09 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 1oq7 h LEU 253 Cb 0.47 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1oq7 h LEU 253 CO 0.02 0.44 -0.67 0.00 -0.34 0.00 0.00 178.44 177.88 1oq7 h ALA 254 N 1.57 0.58 -0.01 1.25 0.00 -1.12 -2.77 119.26 118.76 1oq7 h ALA 254 Ca 0.42 -0.60 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 1oq7 h ALA 254 Cb 0.48 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1oq7 h ALA 254 CO -0.19 0.81 -0.97 0.35 0.00 0.00 0.00 179.25 179.25 1oq7 h PHE 255 N 0.00 1.00 -0.05 0.00 3.57 0.10 -2.07 116.94 119.49 1oq7 h PHE 255 Ca -0.01 -0.54 -0.04 0.00 3.53 0.00 0.00 57.97 60.91 1oq7 h PHE 255 Cb 1.50 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1oq7 h PHE 255 CO 0.00 1.37 -0.18 0.00 -2.23 0.00 0.00 178.31 177.28 1oq7 h ALA 256 N 0.40 1.62 -0.31 2.41 0.00 0.16 -2.76 119.26 120.77 1oq7 h ALA 256 Ca -0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1oq7 h ALA 256 Cb 1.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1oq7 h ALA 256 CO 0.19 0.28 -0.34 0.22 0.00 0.00 0.00 179.25 179.60 1oq7 h ASP 257 N 0.07 0.73 0.38 0.00 3.58 -1.32 -2.58 116.42 117.29 1oq7 h ASP 257 Ca 0.01 -0.31 -0.15 0.00 0.42 0.00 0.00 57.03 57.01 1oq7 h ASP 257 Cb 0.36 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1oq7 h ASP 257 CO 0.02 1.01 -0.61 0.24 -2.88 0.00 0.00 179.24 177.02 1oq7 h MET 258 N 0.59 0.23 0.04 0.28 2.86 -1.17 -3.06 114.93 114.70 1oq7 h MET 258 Ca 0.06 -0.16 -0.24 0.00 -2.06 0.00 0.00 59.70 57.30 1oq7 h MET 258 Cb 0.87 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1oq7 h MET 258 CO 0.08 0.77 -1.03 0.52 1.06 0.00 0.00 176.91 178.31 1oq7 h MET 259 N 0.17 0.34 -0.86 1.72 2.86 -1.36 -2.39 114.93 115.40 1oq7 h MET 259 Ca -0.01 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1oq7 h MET 259 Cb 1.12 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.87 1oq7 h MET 259 CO 0.09 1.12 0.45 0.00 1.06 0.00 0.00 176.91 179.64 1oq7 h ARG 260 N 0.16 1.22 0.00 1.72 3.08 -1.55 -2.99 114.38 116.02 1oq7 h ARG 260 Ca -0.09 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1oq7 h ARG 260 Cb 1.69 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1oq7 h ARG 260 CO 0.17 0.91 0.00 0.87 -1.07 0.00 0.00 179.97 180.85 1oq7 h LYS 261 N 1.21 0.00 -2.92 0.04 1.57 -1.39 -3.49 116.57 111.59 1oq7 h LYS 261 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1oq7 h LYS 261 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1oq7 h LYS 261 CO -0.04 0.00 -0.72 1.63 -0.57 0.00 0.00 179.45 179.74 1oq7 n LYS 262 N -2.39 -3.54 -2.84 3.15 5.02 -0.92 -4.78 118.16 111.85 1oq7 n LYS 262 Ca 0.03 2.66 -0.43 0.00 -2.02 0.00 0.00 58.31 58.54 1oq7 n LYS 262 Cb 0.29 -3.03 -0.04 0.00 -0.02 0.00 0.00 35.03 32.23 1oq7 n LYS 262 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oq7 s ILE 263 N -3.43 4.31 -0.50 -0.18 -1.09 -1.26 -4.91 121.20 114.14 1oq7 s ILE 263 Ca 0.00 -0.39 -0.22 0.00 -2.23 0.00 0.00 60.65 57.81 1oq7 s ILE 263 Cb 0.00 -4.71 0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1oq7 s ILE 263 CO 0.00 -1.49 0.76 -0.94 -1.23 0.00 0.00 174.94 172.04 1oq7 s SER 264 N 3.70 6.31 0.41 3.58 1.04 -1.26 -5.04 113.70 122.45 1oq7 s SER 264 Ca 0.24 -0.49 -0.21 0.00 0.48 0.00 0.00 55.95 55.97 1oq7 s SER 264 Cb -0.16 -2.36 -0.15 0.00 0.10 0.00 0.00 66.02 63.46 1oq7 s SER 264 CO 0.09 -0.99 0.17 0.23 0.98 0.00 0.00 173.24 173.73 1oq7 n MET 265 N 6.72 0.11 0.00 4.02 2.81 -1.26 -4.82 117.12 124.69 1oq7 n MET 265 Ca -0.01 0.04 0.10 0.00 -1.81 0.00 0.00 57.70 56.01 1oq7 n MET 265 Cb 0.47 -1.10 0.58 0.00 -0.71 0.00 0.00 33.22 32.45 1oq7 n MET 265 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1oq7 n PRO 266 N 1.17 0.67 -0.38 0.03 -0.04 -1.26 -2.00 135.00 133.19 1oq7 n PRO 266 Ca 0.11 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 1oq7 n PRO 266 Cb 0.40 -1.45 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 1oq7 n PRO 266 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oq7 n ALA 267 N -0.95 2.89 0.30 0.55 0.00 -1.26 -4.75 120.51 117.28 1oq7 n ALA 267 Ca 0.15 -2.42 0.17 0.00 0.00 0.00 0.00 53.44 51.34 1oq7 n ALA 267 Cb 0.07 -0.64 0.83 0.00 0.00 0.00 0.00 19.45 19.70 1oq7 n ALA 267 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1oq7 h HIS 268 N 1.38 0.00 -0.01 0.00 2.07 -1.74 -2.21 115.15 114.64 1oq7 h HIS 268 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1oq7 h HIS 268 Cb 1.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.34 1oq7 h HIS 268 CO 0.41 0.00 -0.16 1.28 -3.07 0.00 0.00 177.93 176.39 1oq7 n LEU 269 N -2.81 1.03 -1.42 6.12 4.77 -1.26 -4.63 117.00 118.79 1oq7 n LEU 269 Ca -0.01 -0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 55.51 1oq7 n LEU 269 Cb 0.16 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1oq7 n LEU 269 CO 0.20 0.18 0.25 0.23 -1.33 0.00 0.00 177.39 176.93 1oq7 n MET 270 N -0.49 0.00 -3.74 3.23 2.81 -0.83 -4.51 117.12 113.58 1oq7 n MET 270 Ca 0.15 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.91 1oq7 n MET 270 Cb 0.33 -0.46 -0.13 0.00 -0.71 0.00 0.00 33.22 32.24 1oq7 n MET 270 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1oq7 s TYR 271 N 0.36 -0.27 -1.20 2.03 5.04 -1.26 -4.36 117.35 117.69 1oq7 s TYR 271 Ca 0.30 0.68 0.14 0.00 -2.44 0.00 0.00 57.07 55.75 1oq7 s TYR 271 Cb -0.42 0.02 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 1oq7 s TYR 271 CO 0.21 -0.20 0.76 -0.40 -1.34 0.00 0.00 175.55 174.58 1oq7 n ASP 272 N 4.04 1.36 0.00 4.32 5.75 -1.26 -4.00 116.55 126.76 1oq7 n ASP 272 Ca -0.24 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1oq7 n ASP 272 Cb 0.53 0.57 0.00 0.00 -1.03 0.00 0.00 41.12 41.19 1oq7 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oq7 n GLY 273 N 1.13 0.83 0.00 6.12 0.00 -1.26 -4.81 105.19 107.19 1oq7 n GLY 273 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1oq7 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq7 n ARG 274 N -2.00 4.95 -3.66 1.61 1.74 -1.26 -5.01 116.66 113.03 1oq7 n ARG 274 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1oq7 n ARG 274 Cb 0.00 -0.57 -0.17 0.00 -1.02 0.00 0.00 32.46 30.70 1oq7 n ARG 274 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oq7 s ASP 275 N -1.11 1.23 0.43 0.55 -1.08 -1.26 -5.01 116.67 110.41 1oq7 s ASP 275 Ca 0.00 0.03 0.27 0.00 -0.52 0.00 0.00 52.55 52.33 1oq7 s ASP 275 Cb 0.00 -0.06 0.77 0.00 -1.46 0.00 0.00 42.92 42.17 1oq7 s ASP 275 CO 0.00 -0.26 1.76 0.44 0.52 0.00 0.00 175.17 177.62 1oq7 h ASP 276 N 8.42 0.00 -1.25 -0.34 3.32 -1.95 -3.25 116.42 121.36 1oq7 h ASP 276 Ca -0.13 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.30 1oq7 h ASP 276 Cb 1.12 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.30 1oq7 h ASP 276 CO 0.17 0.00 -0.14 0.59 -1.72 0.00 0.00 179.24 178.14 1oq7 n ASN 277 N -2.90 5.84 0.44 6.45 5.03 -1.26 -4.86 115.26 124.00 1oq7 n ASN 277 Ca 0.03 -3.76 -0.19 0.00 0.87 0.00 0.00 54.58 51.53 1oq7 n ASN 277 Cb 0.42 -0.62 -0.09 0.00 -1.02 0.00 0.00 39.78 38.47 1oq7 n ASN 277 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1oq7 h LEU 278 N 2.41 -1.14 -0.15 3.41 5.85 -1.78 0.48 115.31 124.39 1oq7 h LEU 278 Ca 0.43 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.25 1oq7 h LEU 278 Cb 0.95 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 1oq7 h LEU 278 CO 1.06 -0.73 -0.43 0.15 -0.34 0.00 0.00 178.44 178.15 1oq7 h PHE 279 N -1.18 -1.25 -0.86 1.25 3.57 -1.82 0.92 116.94 117.57 1oq7 h PHE 279 Ca -0.11 0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.61 1oq7 h PHE 279 Cb 0.93 0.57 -0.16 0.00 2.79 0.00 0.00 35.95 40.07 1oq7 h PHE 279 CO -0.05 -0.48 -0.23 -0.44 -2.23 0.00 0.00 178.31 174.87 1oq7 h ASP 280 N -0.49 -0.86 -0.17 0.41 5.19 -1.87 -0.52 116.42 118.11 1oq7 h ASP 280 Ca 0.08 0.26 -0.16 0.00 -0.62 0.00 0.00 57.03 56.59 1oq7 h ASP 280 Cb 0.63 0.55 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1oq7 h ASP 280 CO -0.41 -0.29 -0.45 0.45 -3.12 0.00 0.00 179.24 175.42 1oq7 h HIS 281 N -0.01 0.89 -0.35 4.55 3.86 0.11 -1.55 115.15 122.65 1oq7 h HIS 281 Ca 0.40 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1oq7 h HIS 281 Cb 0.63 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 1oq7 h HIS 281 CO -0.69 1.05 0.18 0.35 0.86 0.00 0.00 177.93 179.68 1oq7 h PHE 282 N 0.58 0.48 -0.47 2.45 3.57 -0.07 -2.90 116.94 120.58 1oq7 h PHE 282 Ca 0.04 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1oq7 h PHE 282 Cb 1.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1oq7 h PHE 282 CO 0.05 0.40 0.12 0.77 -2.23 0.00 0.00 178.31 177.42 1oq7 h SER 283 N 0.43 0.66 -0.67 0.41 0.02 -0.82 -1.04 113.55 112.54 1oq7 h SER 283 Ca 0.12 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1oq7 h SER 283 Cb 0.08 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1oq7 h SER 283 CO -0.02 0.66 0.44 0.00 -1.14 0.00 0.00 176.83 176.77 1oq7 h ALA 284 N 1.44 1.63 0.00 3.77 0.00 -1.09 -0.01 119.26 124.98 1oq7 h ALA 284 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oq7 h ALA 284 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1oq7 h ALA 284 CO -0.00 0.30 -0.01 0.28 0.00 0.00 0.00 179.25 179.82 1oq7 h VAL 285 N 0.80 1.74 -1.00 0.00 2.07 -1.09 -1.52 116.25 117.26 1oq7 h VAL 285 Ca 0.27 -2.19 0.10 0.00 0.82 0.00 0.00 66.70 65.70 1oq7 h VAL 285 Cb 0.07 3.23 -0.13 0.00 -1.52 0.00 0.00 31.29 32.95 1oq7 h VAL 285 CO -0.07 0.57 -0.56 0.00 0.02 0.00 0.00 177.57 177.53 1oq7 n ALA 286 N -2.58 -0.56 -0.15 1.67 0.00 -0.62 -0.74 120.51 117.55 1oq7 n ALA 286 Ca -0.10 0.87 -0.05 0.00 0.00 0.00 0.00 53.44 54.17 1oq7 n ALA 286 Cb 0.45 -0.19 0.01 0.00 0.00 0.00 0.00 19.45 19.73 1oq7 n ALA 286 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1oq7 h GLN 287 N 0.00 -0.13 -0.30 0.00 5.75 -1.00 -0.45 115.11 118.97 1oq7 h GLN 287 Ca 0.19 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1oq7 h GLN 287 Cb 0.44 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1oq7 h GLN 287 CO -0.95 -0.09 0.11 -0.09 -2.65 0.00 0.00 178.83 175.16 1oq7 h ARG 288 N -0.14 0.42 -0.01 1.69 2.43 0.16 -0.46 114.38 118.47 1oq7 h ARG 288 Ca 0.22 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1oq7 h ARG 288 Cb 0.48 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1oq7 h ARG 288 CO -0.56 0.37 -0.24 1.28 -1.51 0.00 0.00 179.97 179.31 1oq7 n LEU 289 N -4.40 1.42 -1.39 3.80 4.77 -0.62 -4.95 117.00 115.63 1oq7 n LEU 289 Ca 0.01 -0.44 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 1oq7 n LEU 289 Cb 0.14 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1oq7 n LEU 289 CO 0.36 0.26 -0.14 0.61 -1.33 0.00 0.00 177.39 177.15 1oq7 n GLY 290 N 1.33 -0.12 0.11 -0.72 0.00 -0.18 -4.93 105.19 100.68 1oq7 n GLY 290 Ca 0.13 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 1oq7 n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oq7 h VAL 291 N -0.05 1.48 -0.98 1.61 2.07 -1.37 -3.43 116.25 115.58 1oq7 h VAL 291 Ca -0.28 -3.03 -0.00 0.00 0.82 0.00 0.00 66.70 64.20 1oq7 h VAL 291 Cb 1.21 2.96 -0.20 0.00 -1.52 0.00 0.00 31.29 33.73 1oq7 h VAL 291 CO 0.33 0.89 -0.40 -0.47 0.02 0.00 0.00 177.57 177.94 1oq7 s TYR 292 N -2.65 -1.79 0.68 1.57 5.04 -1.24 -3.75 117.35 115.21 1oq7 s TYR 292 Ca -0.04 0.74 -0.01 0.00 -2.44 0.00 0.00 57.07 55.32 1oq7 s TYR 292 Cb 0.07 0.31 0.10 0.00 0.35 0.00 0.00 41.96 42.79 1oq7 s TYR 292 CO 0.89 -1.11 0.94 0.95 -1.34 0.00 0.00 175.55 175.88 1oq7 s THR 293 N 2.43 2.28 0.17 4.34 -4.23 -1.26 -3.66 115.64 115.70 1oq7 s THR 293 Ca 0.13 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.93 1oq7 s THR 293 Cb -0.07 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 71.15 1oq7 s THR 293 CO -0.18 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.58 1oq7 h ALA 294 N -0.38 0.77 -0.21 3.99 0.00 -1.95 -3.03 119.26 118.45 1oq7 h ALA 294 Ca -0.38 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.34 1oq7 h ALA 294 Cb 1.28 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1oq7 h ALA 294 CO 0.44 0.46 -0.29 -0.22 0.00 0.00 0.00 179.25 179.64 1oq7 h LYS 295 N 0.83 -0.20 -0.99 0.00 3.11 -1.93 -0.21 116.57 117.19 1oq7 h LYS 295 Ca 0.18 0.01 0.30 0.00 -2.81 0.00 0.00 60.65 58.34 1oq7 h LYS 295 Cb 0.33 0.05 -0.18 0.00 -1.00 0.00 0.00 32.23 31.42 1oq7 h LYS 295 CO -0.00 -0.14 0.11 -0.25 -2.81 0.00 0.00 179.45 176.37 1oq7 n ASP 296 N -4.11 -0.03 -0.17 4.20 8.00 -1.22 -1.37 116.55 121.86 1oq7 n ASP 296 Ca -0.02 1.67 -0.02 0.00 0.71 0.00 0.00 54.79 57.13 1oq7 n ASP 296 Cb 0.18 -0.64 0.07 0.00 -0.02 0.00 0.00 41.12 40.70 1oq7 n ASP 296 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1oq7 h TYR 297 N 0.00 0.03 -0.19 1.24 3.20 -0.91 -1.67 116.97 118.66 1oq7 h TYR 297 Ca 0.64 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.56 1oq7 h TYR 297 Cb 1.41 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.73 1oq7 h TYR 297 CO -0.41 -0.09 0.09 0.00 -1.64 0.00 0.00 178.16 176.10 1oq7 h ALA 298 N 1.45 0.22 -0.86 1.82 0.00 -0.95 -2.88 119.26 118.07 1oq7 h ALA 298 Ca 0.26 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1oq7 h ALA 298 Cb 0.39 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1oq7 h ALA 298 CO -0.41 -0.33 0.56 -0.44 0.00 0.00 0.00 179.25 178.63 1oq7 h ASP 299 N 0.19 0.79 -0.30 0.00 3.32 -1.19 0.22 116.42 119.44 1oq7 h ASP 299 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1oq7 h ASP 299 Cb 0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1oq7 h ASP 299 CO -0.06 0.48 0.20 0.40 -1.72 0.00 0.00 179.24 178.54 1oq7 h ILE 300 N 0.88 1.08 -0.47 0.35 2.04 -1.19 0.61 117.51 120.80 1oq7 h ILE 300 Ca 0.39 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 1oq7 h ILE 300 Cb 0.35 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1oq7 h ILE 300 CO -0.15 0.08 0.14 0.25 0.00 0.00 0.00 178.15 178.47 1oq7 h LEU 301 N 0.41 0.69 -0.34 1.44 5.85 -1.17 -1.52 115.31 120.67 1oq7 h LEU 301 Ca 0.11 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1oq7 h LEU 301 Cb -0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1oq7 h LEU 301 CO -0.02 0.71 0.20 -0.08 -0.34 0.00 0.00 178.44 178.91 1oq7 h GLU 302 N 0.62 0.46 -0.46 1.25 4.81 -0.29 -0.08 114.58 120.90 1oq7 h GLU 302 Ca 0.15 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1oq7 h GLU 302 Cb 0.28 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1oq7 h GLU 302 CO -0.00 0.36 0.19 0.35 -0.73 0.00 0.00 179.01 179.18 1oq7 h PHE 303 N 0.43 0.35 -0.51 0.92 3.57 0.25 -1.71 116.94 120.24 1oq7 h PHE 303 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1oq7 h PHE 303 Cb 0.03 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1oq7 h PHE 303 CO -0.04 0.15 0.04 -0.07 -2.23 0.00 0.00 178.31 176.16 1oq7 h LEU 304 N 0.39 0.79 -0.51 0.59 3.38 -0.49 0.62 115.31 120.07 1oq7 h LEU 304 Ca 0.21 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1oq7 h LEU 304 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1oq7 h LEU 304 CO -0.18 0.84 -0.05 0.58 0.09 0.00 0.00 178.44 179.71 1oq7 h VAL 305 N 0.78 1.27 -0.58 1.22 2.07 -0.97 -0.02 116.25 120.01 1oq7 h VAL 305 Ca 0.16 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1oq7 h VAL 305 Cb 0.42 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1oq7 h VAL 305 CO 0.01 0.41 -0.04 1.23 0.02 0.00 0.00 177.57 179.20 1oq7 h GLY 306 N 0.80 1.15 0.88 2.17 0.00 -0.45 -2.53 103.07 105.09 1oq7 h GLY 306 Ca 0.14 -0.88 -0.21 0.00 0.00 0.00 0.00 47.33 46.38 1oq7 h GLY 306 CO 0.04 0.80 -0.90 -0.09 0.00 0.00 0.00 176.54 176.39 1oq7 h ARG 307 N 0.95 0.42 0.00 4.80 1.12 0.29 -3.29 114.38 118.68 1oq7 h ARG 307 Ca 0.16 -0.60 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1oq7 h ARG 307 Cb 0.61 0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 1oq7 h ARG 307 CO 0.04 1.25 0.00 0.91 -3.11 0.00 0.00 179.97 179.06 1oq7 n TRP 308 N -4.05 0.00 -3.89 2.20 8.01 -0.03 -4.92 117.44 114.76 1oq7 n TRP 308 Ca -0.13 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.78 1oq7 n TRP 308 Cb 0.84 -0.48 0.02 0.00 -2.01 0.00 0.00 31.31 29.68 1oq7 n TRP 308 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1oq7 n LYS 309 N -1.48 -5.10 0.02 -0.99 5.02 -0.96 -4.86 118.16 109.80 1oq7 n LYS 309 Ca 0.06 0.58 -0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1oq7 n LYS 309 Cb 0.27 -5.33 0.29 0.00 -0.02 0.00 0.00 35.03 30.24 1oq7 n LYS 309 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oq7 h VAL 310 N -1.99 1.21 -0.98 -0.18 2.07 -1.84 -2.61 116.25 111.93 1oq7 h VAL 310 Ca -0.59 -0.86 0.29 0.00 0.82 0.00 0.00 66.70 66.36 1oq7 h VAL 310 Cb 1.37 1.04 -0.18 0.00 -1.52 0.00 0.00 31.29 32.01 1oq7 h VAL 310 CO 0.65 0.29 0.15 -0.78 0.02 0.00 0.00 177.57 177.90 1oq7 h ASP 311 N 0.46 -0.27 -0.05 0.57 1.82 -1.90 -2.90 116.42 114.15 1oq7 h ASP 311 Ca 0.09 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 57.00 1oq7 h ASP 311 Cb 0.39 0.42 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1oq7 h ASP 311 CO 0.02 -0.35 0.00 0.29 -1.61 0.00 0.00 179.24 177.59 1oq7 n LYS 312 N -5.42 1.89 -1.94 0.28 4.76 -0.99 -4.98 118.16 111.77 1oq7 n LYS 312 Ca 0.26 -1.76 -0.37 0.00 -2.87 0.00 0.00 58.31 53.57 1oq7 n LYS 312 Cb 0.85 -1.40 0.04 0.00 -1.84 0.00 0.00 35.03 32.68 1oq7 n LYS 312 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1oq7 s LEU 313 N -1.67 3.75 0.33 -0.35 1.43 -1.10 -5.05 118.68 116.02 1oq7 s LEU 313 Ca 0.25 2.52 0.05 0.00 -1.03 0.00 0.00 54.13 55.92 1oq7 s LEU 313 Cb 0.17 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 1oq7 s LEU 313 CO 0.26 -1.57 0.21 0.42 0.23 0.00 0.00 176.35 175.90 1oq7 s THR 314 N -1.47 0.20 -0.75 5.49 -4.23 -1.26 -4.96 115.64 108.65 1oq7 s THR 314 Ca 0.75 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1oq7 s THR 314 Cb -0.34 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1oq7 s THR 314 CO 0.38 0.00 0.64 0.61 -0.54 0.00 0.00 174.62 175.71 1oq7 n GLY 315 N -0.65 -1.17 3.52 3.99 0.00 -1.26 -5.02 105.19 104.60 1oq7 n GLY 315 Ca 0.03 0.64 -0.27 0.00 0.00 0.00 0.00 46.02 46.42 1oq7 n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oq7 s LEU 316 N -4.38 2.78 1.02 0.99 1.43 -1.26 -4.88 118.68 114.38 1oq7 s LEU 316 Ca 0.04 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1oq7 s LEU 316 Cb -0.01 -1.48 0.20 0.00 0.03 0.00 0.00 46.19 44.93 1oq7 s LEU 316 CO 0.85 0.11 1.08 -0.94 0.23 0.00 0.00 176.35 177.68 1oq7 s SER 317 N -2.78 2.23 0.38 2.29 1.04 -1.26 -4.62 113.70 110.98 1oq7 s SER 317 Ca 0.23 1.71 0.12 0.00 0.48 0.00 0.00 55.95 58.49 1oq7 s SER 317 Cb -0.08 -2.34 0.90 0.00 0.10 0.00 0.00 66.02 64.60 1oq7 s SER 317 CO 0.13 -3.45 1.87 0.00 0.98 0.00 0.00 173.24 172.77 1oq7 h ALA 318 N -2.11 1.94 0.00 5.32 0.00 -2.00 0.12 119.26 122.53 1oq7 h ALA 318 Ca -0.53 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1oq7 h ALA 318 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1oq7 h ALA 318 CO 0.49 -0.20 -0.65 0.93 0.00 0.00 0.00 179.25 179.82 1oq7 h GLU 319 N 0.59 0.00 -0.10 0.00 5.08 -2.00 -3.07 114.58 115.08 1oq7 h GLU 319 Ca 0.45 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.71 1oq7 h GLU 319 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1oq7 h GLU 319 CO -0.20 0.65 -0.31 0.78 -1.00 0.00 0.00 179.01 178.93 1oq7 h GLY 320 N 2.38 0.43 1.55 -3.84 0.00 -1.17 -2.83 103.07 99.59 1oq7 h GLY 320 Ca -0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1oq7 h GLY 320 CO 0.08 0.49 0.27 -1.61 0.00 0.00 0.00 176.54 175.77 1oq7 h GLN 321 N -0.06 0.60 -0.36 4.80 5.75 -1.17 -1.44 115.11 123.24 1oq7 h GLN 321 Ca -0.01 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.31 1oq7 h GLN 321 Cb 0.93 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1oq7 h GLN 321 CO 0.07 0.42 -0.31 0.87 -2.65 0.00 0.00 178.83 177.23 1oq7 h LYS 322 N 0.61 0.77 -0.42 1.69 1.57 -1.57 -2.95 116.57 116.28 1oq7 h LYS 322 Ca 0.16 -0.36 -0.14 0.00 -1.87 0.00 0.00 60.65 58.44 1oq7 h LYS 322 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1oq7 h LYS 322 CO -0.03 0.98 -0.30 0.00 -0.57 0.00 0.00 179.45 179.53 1oq7 h ALA 323 N 0.99 0.68 0.67 3.86 0.00 -1.13 -2.79 119.26 121.54 1oq7 h ALA 323 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1oq7 h ALA 323 Cb 0.85 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1oq7 h ALA 323 CO 0.07 0.67 -0.32 0.37 0.00 0.00 0.00 179.25 180.04 1oq7 h GLN 324 N 0.77 -0.86 0.00 0.00 4.15 -1.28 -2.01 115.11 115.88 1oq7 h GLN 324 Ca 0.08 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1oq7 h GLN 324 Cb 0.87 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1oq7 h GLN 324 CO 0.08 -0.55 0.00 0.22 -1.93 0.00 0.00 178.83 176.65 1oq7 h ASP 325 N -1.00 0.00 0.28 -0.69 3.58 -1.60 0.14 116.42 117.13 1oq7 h ASP 325 Ca -0.09 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1oq7 h ASP 325 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1oq7 h ASP 325 CO 0.15 0.00 -0.13 0.22 -2.88 0.00 0.00 179.24 176.60 1oq7 h TYR 326 N 0.00 -0.34 -0.73 0.28 3.20 -1.39 -3.21 116.97 114.76 1oq7 h TYR 326 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1oq7 h TYR 326 Cb 0.30 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1oq7 h TYR 326 CO 0.00 -0.03 0.23 0.28 -1.64 0.00 0.00 178.16 177.00 1oq7 h VAL 327 N -0.99 1.26 0.28 1.81 2.07 -0.61 -2.88 116.25 117.19 1oq7 h VAL 327 Ca -0.04 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1oq7 h VAL 327 Cb 0.47 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1oq7 h VAL 327 CO 0.06 0.35 -0.13 0.00 0.02 0.00 0.00 177.57 177.87 1oq7 n ARG 329 N -5.19 2.85 -0.04 0.00 1.74 -1.21 -4.26 116.66 110.55 1oq7 n ARG 329 Ca -0.10 -1.78 -0.18 0.00 -0.77 0.00 0.00 57.85 55.03 1oq7 n ARG 329 Cb 0.21 -1.87 -0.13 0.00 -1.02 0.00 0.00 32.46 29.65 1oq7 n ARG 329 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1oq7 h LEU 330 N 1.96 0.15 -0.55 0.55 5.85 -1.43 -3.37 115.31 118.46 1oq7 h LEU 330 Ca 0.09 -0.89 0.11 0.00 0.84 0.00 0.00 57.88 58.04 1oq7 h LEU 330 Cb 1.53 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.41 1oq7 h LEU 330 CO 0.37 1.25 -0.07 -0.65 -0.34 0.00 0.00 178.44 178.99 1oq7 h PRO 331 N -0.78 0.05 -0.78 5.25 0.11 -1.76 0.11 132.00 134.19 1oq7 h PRO 331 Ca -0.13 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.13 1oq7 h PRO 331 Cb 1.29 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 1oq7 h PRO 331 CO 0.00 0.03 -0.21 -1.35 -0.21 0.00 0.00 178.00 176.27 1oq7 h PRO 332 N 0.05 -0.01 0.60 1.05 0.11 -1.86 -1.73 132.00 130.21 1oq7 h PRO 332 Ca 0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 1oq7 h PRO 332 Cb 0.43 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.55 1oq7 h PRO 332 CO -0.53 -0.00 -0.29 -0.09 -0.21 0.00 0.00 178.00 176.88 1oq7 h ARG 333 N -0.01 -0.78 -0.77 1.05 2.43 -0.99 -2.95 114.38 112.37 1oq7 h ARG 333 Ca 0.37 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.75 1oq7 h ARG 333 Cb 0.57 0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.19 1oq7 h ARG 333 CO -0.81 -0.47 0.27 0.82 -1.51 0.00 0.00 179.97 178.27 1oq7 h ILE 334 N -0.96 0.57 -0.56 1.20 2.04 -1.15 -1.78 117.51 116.88 1oq7 h ILE 334 Ca -0.08 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.76 1oq7 h ILE 334 Cb 0.66 0.17 -0.10 0.00 -0.74 0.00 0.00 36.82 36.82 1oq7 h ILE 334 CO 0.14 0.07 -0.03 0.03 0.00 0.00 0.00 178.15 178.35 1oq7 h ARG 335 N 0.37 0.08 0.00 2.37 3.08 -1.19 -1.65 114.38 117.45 1oq7 h ARG 335 Ca 0.44 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1oq7 h ARG 335 Cb 0.72 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1oq7 h ARG 335 CO -0.46 0.05 0.00 -2.13 -1.07 0.00 0.00 179.97 176.36 1oq7 n ARG 336 N -5.29 0.00 -0.28 0.04 0.63 -0.70 -2.17 116.66 108.89 1oq7 n ARG 336 Ca 0.07 0.50 0.09 0.00 -0.92 0.00 0.00 57.85 57.58 1oq7 n ARG 336 Cb 0.31 -1.19 0.23 0.00 0.45 0.00 0.00 32.46 32.27 1oq7 n ARG 336 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1oq7 h LEU 337 N 0.00 0.22 -3.18 6.15 6.46 -1.56 1.44 115.31 124.84 1oq7 h LEU 337 Ca 0.00 0.14 -0.30 0.00 -0.12 0.00 0.00 57.88 57.59 1oq7 h LEU 337 Cb 0.00 0.14 -0.17 0.00 -0.73 0.00 0.00 40.66 39.89 1oq7 h LEU 337 CO 0.00 0.02 0.39 -0.62 -0.62 0.00 0.00 178.44 177.61 1oq7 n GLU 338 N -5.06 1.73 -0.08 1.25 1.02 -0.62 -3.66 120.64 115.22 1oq7 n GLU 338 Ca 0.17 -1.72 -0.10 0.00 -0.02 0.00 0.00 57.16 55.49 1oq7 n GLU 338 Cb 0.52 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1oq7 n GLU 338 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1oq7 h GLU 339 N 0.67 0.00 0.00 3.49 4.81 0.25 -3.40 114.58 120.40 1oq7 h GLU 339 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1oq7 h GLU 339 Cb 1.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.33 1oq7 h GLU 339 CO 0.66 0.45 0.00 -2.13 -0.73 0.00 0.00 179.01 177.26 1oq7 n ARG 340 N -4.59 0.04 -0.87 1.92 0.63 -1.22 -1.49 116.66 111.09 1oq7 n ARG 340 Ca -0.14 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.84 1oq7 n ARG 340 Cb 0.37 -1.01 0.37 0.00 0.45 0.00 0.00 32.46 32.63 1oq7 n ARG 340 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oq7 n ALA 341 N -0.51 3.93 -0.12 5.13 0.00 -1.26 -3.94 120.51 123.74 1oq7 n ALA 341 Ca 0.00 -2.09 -0.17 0.00 0.00 0.00 0.00 53.44 51.19 1oq7 n ALA 341 Cb 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 1oq7 n ALA 341 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oq7 n GLN 342 N 0.29 0.58 0.00 0.00 6.02 -0.55 -4.41 117.38 119.30 1oq7 n GLN 342 Ca 0.30 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1oq7 n GLN 342 Cb 1.20 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 31.00 1oq7 n GLN 342 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oq7 n GLY 343 N 2.34 0.19 0.00 1.08 0.00 -1.25 -0.46 105.19 107.09 1oq7 n GLY 343 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1oq7 n GLY 343 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oq7 n ARG 344 N 0.28 3.87 -0.00 1.61 0.63 -1.26 -4.70 116.66 117.09 1oq7 n ARG 344 Ca 0.00 -0.02 0.12 0.00 -0.92 0.00 0.00 57.85 57.03 1oq7 n ARG 344 Cb 0.04 -0.34 0.10 0.00 0.45 0.00 0.00 32.46 32.71 1oq7 n ARG 344 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oq7 n ALA 345 N -0.56 2.46 0.13 5.13 0.00 0.39 -4.27 120.51 123.80 1oq7 n ALA 345 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 53.44 52.69 1oq7 n ALA 345 Cb 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1oq7 n ALA 345 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1oq7 h LYS 346 N 4.61 -0.38 -0.89 0.00 3.64 -1.81 -3.38 116.57 118.35 1oq7 h LYS 346 Ca 0.00 0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.80 1oq7 h LYS 346 Cb 0.98 0.09 -0.37 0.00 -0.41 0.00 0.00 32.23 32.52 1oq7 h LYS 346 CO 0.00 -0.25 -0.08 -0.85 -2.27 0.00 0.00 179.45 175.99 1oq7 n GLU 347 N -4.28 3.22 -3.01 1.90 0.28 -1.26 -5.05 120.64 112.43 1oq7 n GLU 347 Ca -0.05 -3.80 -0.32 0.00 -0.16 0.00 0.00 57.16 52.83 1oq7 n GLU 347 Cb 0.16 -2.28 -0.05 0.00 1.43 0.00 0.00 31.44 30.69 1oq7 n GLU 347 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oq7 s ALA 348 N -3.70 3.28 0.71 -1.84 0.00 -1.26 -5.03 121.76 113.92 1oq7 s ALA 348 Ca 0.57 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.42 1oq7 s ALA 348 Cb 0.45 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1oq7 s ALA 348 CO 0.01 0.21 1.15 -1.25 0.00 0.00 0.00 175.76 175.88 1oq7 s PRO 349 N -3.23 2.37 -0.08 0.00 0.04 -1.26 -4.60 135.00 128.25 1oq7 s PRO 349 Ca 0.55 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 62.93 1oq7 s PRO 349 Cb -0.10 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1oq7 s PRO 349 CO 0.20 -1.60 0.48 0.99 0.04 0.00 0.00 177.00 177.11 1oq7 s THR 350 N -2.28 5.11 -0.14 1.26 2.01 -1.26 -1.66 115.64 118.68 1oq7 s THR 350 Ca 0.69 0.97 -0.13 0.00 0.31 0.00 0.00 61.69 63.54 1oq7 s THR 350 Cb -0.24 -3.81 0.04 0.00 0.01 0.00 0.00 72.50 68.50 1oq7 s THR 350 CO 0.45 0.39 0.37 0.00 -0.69 0.00 0.00 174.62 175.15 1oq7 s MET 351 N 0.15 0.43 0.47 4.92 0.00 -1.01 -4.98 119.30 119.28 1oq7 s MET 351 Ca 0.26 0.53 -0.21 0.00 0.00 0.00 0.00 55.69 56.27 1oq7 s MET 351 Cb -0.16 0.20 -0.08 0.00 0.00 0.00 0.00 34.83 34.79 1oq7 s MET 351 CO 0.12 -0.06 1.06 -1.25 0.00 0.00 0.00 175.02 174.89 1oq7 s PRO 352 N 0.24 3.82 -0.07 3.16 0.04 -1.25 -2.86 135.00 138.08 1oq7 s PRO 352 Ca -0.00 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.51 1oq7 s PRO 352 Cb -0.03 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1oq7 s PRO 352 CO 0.00 -0.42 -0.17 -0.06 0.04 0.00 0.00 177.00 176.38 1oq7 s PHE 353 N -1.87 1.88 0.42 0.56 0.40 -1.00 -4.98 117.98 113.40 1oq7 s PHE 353 Ca 0.66 -0.71 0.24 0.00 -0.60 0.00 0.00 56.93 56.52 1oq7 s PHE 353 Cb -0.19 -1.31 1.32 0.00 0.51 0.00 0.00 43.02 43.35 1oq7 s PHE 353 CO 0.23 -0.31 2.05 0.66 0.70 0.00 0.00 175.22 178.55 1oq7 h SER 354 N 6.77 0.00 0.33 1.36 4.64 -1.95 -1.97 113.55 122.74 1oq7 h SER 354 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1oq7 h SER 354 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1oq7 h SER 354 CO 0.47 0.14 0.00 -0.50 -0.87 0.00 0.00 176.83 176.08 1oq7 h TRP 355 N 0.00 0.00 -1.63 4.77 6.55 -1.94 -1.93 115.95 121.77 1oq7 h TRP 355 Ca -0.00 0.00 -0.53 0.00 0.95 0.00 0.00 58.89 59.31 1oq7 h TRP 355 Cb 0.34 0.00 -0.41 0.00 -0.86 0.00 0.00 29.16 28.22 1oq7 h TRP 355 CO 0.00 0.00 -0.85 0.44 -1.05 0.00 0.00 178.44 176.98 1oq7 n ILE 356 N -2.84 2.01 -3.66 1.49 -5.35 -0.80 -0.72 119.36 109.49 1oq7 n ILE 356 Ca -0.01 -4.66 -0.27 0.00 -0.27 0.00 0.00 62.75 57.53 1oq7 n ILE 356 Cb 0.14 -0.81 0.04 0.00 -1.74 0.00 0.00 39.64 37.27 1oq7 n ILE 356 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oq7 n PHE 357 N -0.27 -2.40 -2.71 4.28 3.72 -0.72 -0.80 117.46 118.55 1oq7 n PHE 357 Ca 0.30 0.85 -0.18 0.00 -0.05 0.00 0.00 57.45 58.37 1oq7 n PHE 357 Cb 0.63 -4.28 0.00 0.00 -0.94 0.00 0.00 39.48 34.89 1oq7 n PHE 357 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1oq7 n ASP 358 N -2.80 -4.64 -4.45 4.37 9.92 -0.87 -4.98 116.55 113.09 1oq7 n ASP 358 Ca 0.01 -0.04 -0.29 0.00 -0.53 0.00 0.00 54.79 53.93 1oq7 n ASP 358 Cb 0.55 -3.87 0.17 0.00 -0.64 0.00 0.00 41.12 37.33 1oq7 n ASP 358 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1oq7 s ARG 359 N -5.34 0.47 -0.21 -1.24 0.52 0.02 -4.74 118.95 108.42 1oq7 s ARG 359 Ca 0.13 0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.47 1oq7 s ARG 359 Cb -0.06 -1.78 0.04 0.00 0.52 0.00 0.00 34.95 33.67 1oq7 s ARG 359 CO 0.16 -2.62 -0.13 -0.65 0.02 0.00 0.00 175.30 172.09 1oq7 s GLN 360 N -5.38 2.28 0.03 3.54 -0.21 -1.26 -2.37 119.66 116.29 1oq7 s GLN 360 Ca 0.67 -0.96 -0.01 0.00 0.02 0.00 0.00 55.36 55.08 1oq7 s GLN 360 Cb -0.12 -2.56 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 1oq7 s GLN 360 CO 0.54 -0.41 0.19 0.14 -2.12 0.00 0.00 175.29 173.62 1oq7 s VAL 361 N 1.30 5.34 -0.03 1.09 -7.23 -1.13 -4.78 120.40 114.96 1oq7 s VAL 361 Ca -0.02 -0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.55 1oq7 s VAL 361 Cb -0.16 -3.55 -0.06 0.00 0.56 0.00 0.00 36.38 33.16 1oq7 s VAL 361 CO -0.08 0.23 1.69 -0.75 -0.31 0.00 0.00 175.10 175.88 1oq7 s LYS 362 N -2.21 4.18 0.00 4.82 2.20 -1.26 -2.42 119.74 125.05 1oq7 s LYS 362 Ca 0.31 2.25 0.09 0.00 -0.36 0.00 0.00 55.97 58.26 1oq7 s LYS 362 Cb -0.13 -3.98 0.55 0.00 -1.51 0.00 0.00 37.83 32.76 1oq7 s LYS 362 CO 0.23 -0.85 1.00 -0.11 -0.36 0.00 0.00 175.35 175.26