#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 1.73 -1.49 -1.08 0.00 -1.26 -4.96 117.12 110.06 1oq7 n MET 19 Ca 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 57.70 57.97 1oq7 n MET 19 Cb 0.00 -2.70 0.16 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 5.31 0.67 0.08 0.03 0.02 -1.26 -5.04 135.00 134.81 1oq7 s PRO 20 Ca 1.00 0.16 -0.26 0.00 0.02 0.00 0.00 61.00 61.92 1oq7 s PRO 20 Cb -0.68 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 31.98 1oq7 s PRO 20 CO 0.48 -2.49 0.81 -2.14 -0.33 0.00 0.00 177.00 173.32 1oq7 s PRO 21 N -5.36 4.55 0.37 5.54 0.02 -1.26 -5.09 135.00 133.77 1oq7 s PRO 21 Ca 0.66 1.16 0.06 0.00 0.02 0.00 0.00 61.00 62.90 1oq7 s PRO 21 Cb -0.13 -3.34 0.06 0.00 0.02 0.00 0.00 34.50 31.11 1oq7 s PRO 21 CO 0.54 0.33 0.51 0.54 -0.33 0.00 0.00 177.00 178.59 1oq7 n ARG 22 N 2.55 0.72 -3.96 5.54 5.12 -1.26 -4.91 116.66 120.45 1oq7 n ARG 22 Ca -0.02 -1.95 -0.23 0.00 -1.93 0.00 0.00 57.85 53.72 1oq7 n ARG 22 Cb 0.50 -0.17 -0.02 0.00 -1.16 0.00 0.00 32.46 31.61 1oq7 n ARG 22 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1oq7 s GLU 23 N -3.68 3.44 -0.15 5.56 2.12 -1.26 -5.02 118.70 119.71 1oq7 s GLU 23 Ca 0.38 -0.70 0.14 0.00 0.36 0.00 0.00 54.97 55.15 1oq7 s GLU 23 Cb -0.03 -2.91 0.68 0.00 0.26 0.00 0.00 34.13 32.13 1oq7 s GLU 23 CO 0.24 0.46 1.57 0.28 -0.54 0.00 0.00 175.26 177.27 1oq7 n VAL 24 N -1.10 2.02 -4.99 3.70 0.31 -1.26 -4.89 118.33 112.12 1oq7 n VAL 24 Ca -0.08 -1.14 -0.32 0.00 -0.01 0.00 0.00 64.34 62.79 1oq7 n VAL 24 Cb 0.56 -0.11 -0.14 0.00 -0.91 0.00 0.00 33.84 33.24 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 -2.17 2.62 0.99 3.52 3.76 -1.26 -5.13 115.29 117.61 1oq7 s HIS 25 Ca 0.47 -0.24 -0.12 0.00 -0.15 0.00 0.00 55.06 55.03 1oq7 s HIS 25 Cb 0.33 -1.60 0.18 0.00 1.11 0.00 0.00 32.58 32.60 1oq7 s HIS 25 CO 0.18 0.12 1.08 0.14 -0.85 0.00 0.00 174.74 175.42 1oq7 s VAL 26 N -0.68 2.32 0.35 -0.90 -7.23 -1.26 -5.00 120.40 107.99 1oq7 s VAL 26 Ca 0.11 0.10 -0.26 0.00 -1.81 0.00 0.00 61.98 60.12 1oq7 s VAL 26 Cb -0.11 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 1oq7 s VAL 26 CO 0.00 -0.14 1.05 -1.58 -0.31 0.00 0.00 175.10 174.13 1oq7 s GLN 27 N -4.77 4.38 0.00 4.82 0.74 -1.26 -4.99 119.66 118.58 1oq7 s GLN 27 Ca 0.65 1.59 0.00 0.00 0.05 0.00 0.00 55.36 57.66 1oq7 s GLN 27 Cb -0.21 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.09 1oq7 s GLN 27 CO 0.59 0.04 0.32 1.33 -0.55 0.00 0.00 175.29 177.02 1oq7 n VAL 28 N 0.46 0.09 -0.07 1.34 0.24 -1.26 -5.14 118.33 113.99 1oq7 n VAL 28 Ca 0.02 -0.17 -0.03 0.00 -2.04 0.00 0.00 64.34 62.13 1oq7 n VAL 28 Cb 0.48 1.42 -0.00 0.00 -1.47 0.00 0.00 33.84 34.26 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 -0.05 0.10 -3.44 3.34 -2.24 -1.26 -4.14 114.28 106.59 1oq7 n THR 29 Ca 0.00 -0.03 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1oq7 n THR 29 Cb 0.29 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.34 -2.82 4.78 8.25 -1.00 -4.95 115.22 117.14 1oq7 n HIS 30 Ca 0.01 0.78 -0.36 0.00 -0.26 0.00 0.00 57.72 57.89 1oq7 n HIS 30 Cb 0.01 -3.65 -0.00 0.00 1.12 0.00 0.00 29.99 27.47 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 -2.49 6.20 -3.66 0.41 3.41 -0.97 -4.91 113.62 111.61 1oq7 n SER 31 Ca -0.10 -3.64 -0.09 0.00 -0.26 0.00 0.00 58.87 54.78 1oq7 n SER 31 Cb 0.59 -0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 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 -3.80 0.63 -0.48 4.33 0.00 -1.26 -4.88 119.30 113.84 1oq7 s MET 32 Ca 0.41 1.06 -0.43 0.00 0.00 0.00 0.00 55.69 56.73 1oq7 s MET 32 Cb 0.20 0.13 -0.18 0.00 0.00 0.00 0.00 34.83 34.98 1oq7 s MET 32 CO -0.10 -0.14 1.99 -2.30 0.00 0.00 0.00 175.02 174.47 1oq7 n PRO 33 N 4.05 0.00 0.00 4.11 -0.02 -1.26 -4.80 135.00 137.08 1oq7 n PRO 33 Ca -0.20 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.36 1oq7 n PRO 33 Cb 0.57 -1.45 0.40 0.00 -0.02 0.00 0.00 33.50 33.01 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 6.75 0.26 0.20 0.52 -0.04 -1.26 -1.88 135.00 139.56 1oq7 n PRO 34 Ca 0.50 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1oq7 n PRO 34 Cb -0.04 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1oq7 h GLN 35 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.83 180.46 1oq7 n LYS 36 N -3.01 0.31 0.20 0.06 5.02 -0.79 -2.14 118.16 117.82 1oq7 n LYS 36 Ca 0.04 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.47 1oq7 n LYS 36 Cb 0.52 -1.31 0.67 0.00 -0.02 0.00 0.00 35.03 34.89 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 0.10 -0.18 2.04 -1.81 -2.68 117.51 114.98 1oq7 h ILE 37 Ca 0.00 -0.20 -0.26 0.00 1.00 0.00 0.00 64.86 65.40 1oq7 h ILE 37 Cb 0.00 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1oq7 h ILE 37 CO 0.00 0.00 -1.20 -0.33 0.00 0.00 0.00 178.15 176.62 1oq7 h GLU 38 N 0.00 0.21 -0.94 2.37 4.39 -1.77 -1.04 114.58 117.80 1oq7 h GLU 38 Ca 0.00 -0.36 0.17 0.00 0.34 0.00 0.00 59.36 59.51 1oq7 h GLU 38 Cb 0.25 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 1oq7 h GLU 38 CO 0.00 1.17 0.60 0.82 -1.16 0.00 0.00 179.01 180.44 1oq7 h ILE 39 N 0.06 0.76 0.13 3.13 2.04 -1.72 -0.99 117.51 120.93 1oq7 h ILE 39 Ca -0.11 -0.23 -0.35 0.00 1.00 0.00 0.00 64.86 65.17 1oq7 h ILE 39 Cb 1.93 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1oq7 h ILE 39 CO 0.19 0.12 -1.87 -0.26 0.00 0.00 0.00 178.15 176.32 1oq7 h PHE 40 N 0.67 0.51 -0.67 1.37 0.04 -1.66 -3.05 116.94 114.15 1oq7 h PHE 40 Ca 0.50 -0.37 0.14 0.00 2.80 0.00 0.00 57.97 61.04 1oq7 h PHE 40 Cb 0.88 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.90 1oq7 h PHE 40 CO -0.00 1.67 0.08 0.87 -0.60 0.00 0.00 178.31 180.32 1oq7 h LYS 41 N 0.08 0.18 -0.15 1.51 1.79 -0.82 -2.26 116.57 116.89 1oq7 h LYS 41 Ca -0.38 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.07 1oq7 h LYS 41 Cb 2.05 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.65 1oq7 h LYS 41 CO 0.12 0.12 0.05 0.77 -1.08 0.00 0.00 179.45 179.43 1oq7 h SER 42 N 0.18 0.22 0.00 0.86 0.02 -1.31 -3.13 113.55 110.40 1oq7 h SER 42 Ca 0.36 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1oq7 h SER 42 Cb 0.60 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1oq7 h SER 42 CO -0.52 0.36 0.00 0.18 -1.14 0.00 0.00 176.83 175.72 1oq7 n LEU 43 N -4.84 0.00 0.29 5.07 4.77 -0.86 -3.85 117.00 117.57 1oq7 n LEU 43 Ca -0.05 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 1oq7 n LEU 43 Cb 0.14 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1oq7 n LEU 43 CO 0.35 0.00 0.60 -0.78 -1.33 0.00 0.00 177.39 176.23 1oq7 h ASP 44 N 0.00 -1.07 -0.48 -1.43 1.82 -1.51 0.20 116.42 113.96 1oq7 h ASP 44 Ca 0.00 0.08 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 1oq7 h ASP 44 Cb 0.00 0.34 -0.05 0.00 0.68 0.00 0.00 39.33 40.30 1oq7 h ASP 44 CO 0.00 -0.58 0.17 0.78 -1.61 0.00 0.00 179.24 178.01 1oq7 h ASN 45 N -0.88 0.18 -0.23 2.28 2.35 -1.86 -2.34 115.58 115.08 1oq7 h ASN 45 Ca -0.05 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1oq7 h ASN 45 Cb 0.76 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.10 1oq7 h ASN 45 CO -0.02 0.13 -0.23 -0.25 -1.65 0.00 0.00 177.43 175.42 1oq7 h TRP 46 N 0.35 -0.60 -0.48 1.19 7.01 -1.67 -0.07 115.95 121.68 1oq7 h TRP 46 Ca 0.23 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.29 1oq7 h TRP 46 Cb 0.23 0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 1oq7 h TRP 46 CO -0.16 -0.30 0.32 0.00 -2.79 0.00 0.00 178.44 175.51 1oq7 h ALA 47 N 0.82 1.74 -0.32 2.65 0.00 -0.78 0.24 119.26 123.61 1oq7 h ALA 47 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1oq7 h ALA 47 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1oq7 h ALA 47 CO -0.37 0.21 0.15 1.49 0.00 0.00 0.00 179.25 180.74 1oq7 h GLU 48 N 0.57 0.46 0.00 0.00 4.81 -0.48 0.42 114.58 120.36 1oq7 h GLU 48 Ca 0.19 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1oq7 h GLU 48 Cb 0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1oq7 h GLU 48 CO -0.05 0.43 -0.30 0.93 -0.73 0.00 0.00 179.01 179.29 1oq7 h GLU 49 N 0.38 0.00 0.00 1.92 4.39 -0.68 -3.31 114.58 117.28 1oq7 h GLU 49 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1oq7 h GLU 49 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1oq7 h GLU 49 CO -0.01 0.30 -1.16 0.09 -1.16 0.00 0.00 179.01 177.07 1oq7 n ASN 50 N -3.27 2.52 -0.03 1.42 3.02 0.75 -4.83 115.26 114.83 1oq7 n ASN 50 Ca 0.01 -0.15 -0.06 0.00 -0.03 0.00 0.00 54.58 54.35 1oq7 n ASN 50 Cb 0.57 1.29 -0.02 0.00 -0.61 0.00 0.00 39.78 41.01 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 -1.65 0.32 -0.39 2.41 2.08 0.14 -4.77 119.36 117.49 1oq7 n ILE 51 Ca -0.01 -0.08 -0.10 0.00 0.56 0.00 0.00 62.75 63.12 1oq7 n ILE 51 Cb 0.19 -1.50 -0.02 0.00 -0.75 0.00 0.00 39.64 37.56 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 -3.21 2.48 0.00 1.39 4.77 -1.01 -1.32 117.00 120.11 1oq7 n LEU 52 Ca -0.11 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 1oq7 n LEU 52 Cb 0.58 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1oq7 n LEU 52 CO 0.01 -0.06 0.00 1.33 -1.33 0.00 0.00 177.39 177.34 1oq7 n VAL 53 N 4.02 0.00 1.59 4.08 0.24 -1.26 -4.76 118.33 122.25 1oq7 n VAL 53 Ca 0.22 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.55 1oq7 n VAL 53 Cb 0.14 0.00 0.17 0.00 -1.47 0.00 0.00 33.84 32.68 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 -0.35 0.00 -2.93 6.34 8.25 -0.43 -4.46 115.22 121.63 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 -1.23 4.09 -0.05 2.41 1.43 -1.26 -4.90 118.68 119.17 1oq7 s LEU 55 Ca 0.09 0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 1oq7 s LEU 55 Cb 0.04 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 1oq7 s LEU 55 CO 0.07 -0.67 1.03 -0.54 0.23 0.00 0.00 176.35 176.47 1oq7 s LYS 56 N 3.04 4.46 0.35 1.70 1.02 -1.26 -5.03 119.74 124.02 1oq7 s LYS 56 Ca 0.33 1.45 -0.28 0.00 0.02 0.00 0.00 55.97 57.49 1oq7 s LYS 56 Cb -0.14 -3.50 -0.12 0.00 -0.52 0.00 0.00 37.83 33.55 1oq7 s LYS 56 CO 0.14 -0.23 1.41 -0.35 -0.92 0.00 0.00 175.35 175.40 1oq7 n PRO 57 N 4.58 2.43 -0.31 -1.68 -0.04 -1.26 -4.84 135.00 133.88 1oq7 n PRO 57 Ca 0.08 0.85 0.16 0.00 -0.04 0.00 0.00 63.50 64.55 1oq7 n PRO 57 Cb 0.49 -2.52 0.34 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.81 0.36 0.00 0.52 2.07 -1.96 0.38 116.25 120.44 1oq7 h VAL 58 Ca -0.48 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1oq7 h VAL 58 Cb 1.26 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1oq7 h VAL 58 CO 0.65 0.06 0.00 -0.33 0.02 0.00 0.00 177.57 177.96 1oq7 h GLU 59 N 0.30 0.00 -0.08 1.57 4.39 -2.02 -0.27 114.58 118.46 1oq7 h GLU 59 Ca 0.60 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.30 1oq7 h GLU 59 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1oq7 h GLU 59 CO -0.60 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 178.88 1oq7 n LYS 60 N -2.44 1.36 -3.32 2.33 4.76 0.13 -5.00 118.16 115.99 1oq7 n LYS 60 Ca -0.01 -1.53 -0.32 0.00 -2.87 0.00 0.00 58.31 53.58 1oq7 n LYS 60 Cb 0.09 -1.30 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 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 -1.85 2.68 0.45 0.00 1.48 -1.26 -5.05 118.94 115.39 1oq7 s TRP 62 Ca 0.49 1.55 0.05 0.00 -1.06 0.00 0.00 56.10 57.13 1oq7 s TRP 62 Cb -0.11 -3.25 -0.04 0.00 -1.16 0.00 0.00 33.47 28.92 1oq7 s TRP 62 CO 0.20 -1.55 0.12 -0.65 -4.06 0.00 0.00 176.95 171.00 1oq7 s GLN 63 N -3.48 2.15 0.41 3.25 -1.52 -1.26 -5.04 119.66 114.17 1oq7 s GLN 63 Ca 0.71 -2.08 0.11 0.00 -1.95 0.00 0.00 55.36 52.15 1oq7 s GLN 63 Cb -0.23 -1.80 0.86 0.00 -0.22 0.00 0.00 33.01 31.63 1oq7 s GLN 63 CO 0.30 -0.22 1.95 -1.35 -0.25 0.00 0.00 175.29 175.72 1oq7 h PRO 64 N 1.41 0.20 -0.37 2.91 0.11 -1.98 -2.37 132.00 131.91 1oq7 h PRO 64 Ca -0.43 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1oq7 h PRO 64 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1oq7 h PRO 64 CO 0.72 0.32 0.32 0.37 -0.21 0.00 0.00 178.00 179.52 1oq7 h GLN 65 N 0.20 0.00 0.00 1.05 5.75 -1.96 0.23 115.11 120.38 1oq7 h GLN 65 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1oq7 h GLN 65 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1oq7 h GLN 65 CO 0.02 0.00 0.00 -0.44 -2.65 0.00 0.00 178.83 175.76 1oq7 h ASP 66 N 0.00 0.00 0.00 -0.69 3.32 -1.83 -3.07 116.42 114.15 1oq7 h ASP 66 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1oq7 h ASP 66 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1oq7 h ASP 66 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1oq7 n PHE 67 N -2.36 0.00 -4.31 4.55 3.01 0.06 -5.04 117.46 113.37 1oq7 n PHE 67 Ca -0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 1oq7 n PHE 67 Cb 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.51 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 -0.20 3.12 0.62 4.37 1.43 -1.16 -5.03 118.68 121.83 1oq7 s LEU 68 Ca 0.00 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.25 1oq7 s LEU 68 Cb 0.00 -1.66 -0.11 0.00 0.03 0.00 0.00 46.19 44.46 1oq7 s LEU 68 CO 0.00 0.02 0.16 -2.65 0.23 0.00 0.00 176.35 174.10 1oq7 n PRO 69 N -0.77 0.22 -3.37 1.29 -0.02 -1.26 -4.87 135.00 126.21 1oq7 n PRO 69 Ca -0.07 0.09 -0.45 0.00 -2.02 0.00 0.00 63.50 61.06 1oq7 n PRO 69 Cb 0.59 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.16 6.12 0.00 2.55 -1.08 -1.26 -4.94 116.67 116.90 1oq7 s ASP 70 Ca 0.61 -1.59 0.15 0.00 -0.52 0.00 0.00 52.55 51.20 1oq7 s ASP 70 Cb -0.42 -2.18 0.85 0.00 -1.46 0.00 0.00 42.92 39.71 1oq7 s ASP 70 CO 0.62 -0.75 1.33 -0.81 0.52 0.00 0.00 175.17 176.09 1oq7 n PRO 71 N 5.20 0.39 -1.34 4.34 -0.04 -1.26 -1.22 135.00 141.07 1oq7 n PRO 71 Ca -0.13 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1oq7 n PRO 71 Cb 0.42 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.08 4.55 -2.53 0.55 0.00 -1.26 -4.95 120.51 115.78 1oq7 n ALA 72 Ca 0.10 -3.52 -0.18 0.00 0.00 0.00 0.00 53.44 49.84 1oq7 n ALA 72 Cb 0.07 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 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 1.93 0.27 0.00 0.15 -0.36 -5.02 113.70 107.44 1oq7 s SER 73 Ca 0.47 -0.78 -0.03 0.00 0.70 0.00 0.00 55.95 56.31 1oq7 s SER 73 Cb 0.40 -0.06 0.36 0.00 -1.71 0.00 0.00 66.02 65.01 1oq7 s SER 73 CO -0.01 -0.13 1.88 0.44 1.20 0.00 0.00 173.24 176.62 1oq7 h ASP 74 N 3.66 0.93 -1.41 5.45 3.32 -1.94 -1.32 116.42 125.12 1oq7 h ASP 74 Ca -0.40 -0.10 0.42 0.00 0.02 0.00 0.00 57.03 56.97 1oq7 h ASP 74 Cb 1.19 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.42 1oq7 h ASP 74 CO 0.49 0.78 0.97 1.23 -1.72 0.00 0.00 179.24 180.99 1oq7 h GLY 75 N 1.08 0.57 -0.81 2.75 0.00 -1.95 -3.30 103.07 101.41 1oq7 h GLY 75 Ca 0.25 -0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.62 1oq7 h GLY 75 CO -0.03 -0.14 -0.40 0.33 0.00 0.00 0.00 176.54 176.29 1oq7 n PHE 76 N -4.34 -0.18 -0.01 5.60 7.35 -0.50 -1.10 117.46 124.29 1oq7 n PHE 76 Ca 0.34 1.01 -0.10 0.00 -0.76 0.00 0.00 57.45 57.93 1oq7 n PHE 76 Cb 1.45 -0.68 -0.05 0.00 0.35 0.00 0.00 39.48 40.55 1oq7 n PHE 76 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1oq7 h ASP 77 N 0.00 -0.02 0.38 -2.13 3.32 -1.82 0.21 116.42 116.36 1oq7 h ASP 77 Ca 0.20 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1oq7 h ASP 77 Cb 0.40 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1oq7 h ASP 77 CO -0.78 0.01 -0.37 1.05 -1.72 0.00 0.00 179.24 177.43 1oq7 h GLU 78 N 0.06 0.00 -0.25 3.56 4.11 -1.42 -2.45 114.58 118.19 1oq7 h GLU 78 Ca 0.05 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.29 1oq7 h GLU 78 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1oq7 h GLU 78 CO -0.08 0.37 -0.61 1.96 0.07 0.00 0.00 179.01 180.71 1oq7 h GLN 79 N 0.00 0.84 -0.65 1.06 4.20 0.23 0.15 115.11 120.94 1oq7 h GLN 79 Ca -0.00 -0.58 -0.06 0.00 0.06 0.00 0.00 58.65 58.07 1oq7 h GLN 79 Cb 0.66 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1oq7 h GLN 79 CO 0.05 1.20 0.16 0.28 -0.67 0.00 0.00 178.83 179.85 1oq7 h VAL 80 N 0.63 1.25 -0.38 -0.54 2.07 -0.92 -1.47 116.25 116.89 1oq7 h VAL 80 Ca -0.00 -0.92 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 1oq7 h VAL 80 Cb 1.23 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1oq7 h VAL 80 CO 0.13 0.35 -0.33 -0.09 0.02 0.00 0.00 177.57 177.65 1oq7 h ARG 81 N 0.98 0.89 -0.41 1.57 2.43 -1.10 -0.97 114.38 117.78 1oq7 h ARG 81 Ca 0.21 -0.45 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1oq7 h ARG 81 Cb 0.34 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1oq7 h ARG 81 CO 0.00 1.10 -0.02 0.93 -1.51 0.00 0.00 179.97 180.47 1oq7 h GLU 82 N 0.70 0.73 0.02 0.20 5.08 -0.62 -1.89 114.58 118.80 1oq7 h GLU 82 Ca 0.07 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1oq7 h GLU 82 Cb 0.92 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 1oq7 h GLU 82 CO 0.08 0.83 -0.35 1.25 -1.00 0.00 0.00 179.01 179.82 1oq7 h LEU 83 N 0.56 -1.05 -0.90 1.33 6.46 -0.82 -1.65 115.31 119.24 1oq7 h LEU 83 Ca 0.11 0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1oq7 h LEU 83 Cb 0.52 0.42 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 1oq7 h LEU 83 CO 0.03 -0.41 0.13 0.03 -0.62 0.00 0.00 178.44 177.59 1oq7 h ARG 84 N -0.52 0.95 -0.98 1.25 3.08 -1.13 -1.92 114.38 115.11 1oq7 h ARG 84 Ca 0.05 -0.21 0.06 0.00 0.07 0.00 0.00 59.98 59.95 1oq7 h ARG 84 Cb 0.60 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1oq7 h ARG 84 CO -0.27 0.85 0.63 0.93 -1.07 0.00 0.00 179.97 181.04 1oq7 h GLU 85 N 0.90 1.12 -0.07 0.04 5.08 -0.85 -2.32 114.58 118.47 1oq7 h GLU 85 Ca 0.19 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1oq7 h GLU 85 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1oq7 h GLU 85 CO 0.00 0.74 -0.58 0.00 -1.00 0.00 0.00 179.01 178.17 1oq7 h ARG 86 N 1.15 0.24 0.00 2.33 3.08 -0.89 -3.10 114.38 117.19 1oq7 h ARG 86 Ca 0.42 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1oq7 h ARG 86 Cb 0.14 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1oq7 h ARG 86 CO -0.17 0.75 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 1oq7 n ALA 87 N -2.47 1.99 0.19 0.04 0.00 -0.76 -2.56 120.51 116.95 1oq7 n ALA 87 Ca -0.02 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1oq7 n ALA 87 Cb 0.60 -1.39 0.34 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.20 0.00 1.57 -1.44 -2.46 116.57 114.04 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1oq7 h LYS 88 CO 0.00 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.60 1oq7 n GLU 89 N -3.43 1.82 -4.02 3.15 4.71 -1.06 -4.76 120.64 117.05 1oq7 n GLU 89 Ca 0.00 -1.24 -0.35 0.00 -0.01 0.00 0.00 57.16 55.57 1oq7 n GLU 89 Cb 0.51 -1.40 -0.09 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 -1.75 4.80 0.76 -3.67 1.01 -0.93 -4.91 121.20 116.52 1oq7 s ILE 90 Ca 0.33 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 1oq7 s ILE 90 Cb 0.18 -3.15 0.05 0.00 0.01 0.00 0.00 42.46 39.55 1oq7 s ILE 90 CO 0.26 0.48 1.08 -2.16 0.00 0.00 0.00 174.94 174.60 1oq7 s PRO 91 N 0.20 2.39 0.22 2.79 0.04 -1.26 -4.90 135.00 134.48 1oq7 s PRO 91 Ca 0.04 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 61.83 1oq7 s PRO 91 Cb -0.12 -1.94 0.24 0.00 0.04 0.00 0.00 34.50 32.72 1oq7 s PRO 91 CO 0.00 -1.45 1.84 -0.44 0.04 0.00 0.00 177.00 177.00 1oq7 h ASP 92 N -0.97 0.73 -0.22 6.66 3.32 -1.96 -2.78 116.42 121.20 1oq7 h ASP 92 Ca -0.45 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.66 1oq7 h ASP 92 Cb 1.24 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1oq7 h ASP 92 CO 0.57 0.49 -0.12 -2.24 -1.72 0.00 0.00 179.24 176.22 1oq7 h ASP 93 N 0.87 -0.41 -0.72 6.45 2.03 -1.95 -1.15 116.42 121.55 1oq7 h ASP 93 Ca 0.31 0.09 0.12 0.00 -0.73 0.00 0.00 57.03 56.82 1oq7 h ASP 93 Cb 0.08 0.22 -0.08 0.00 -0.83 0.00 0.00 39.33 38.72 1oq7 h ASP 93 CO -0.14 -0.16 0.31 0.22 -1.03 0.00 0.00 179.24 178.44 1oq7 h TYR 94 N -0.11 0.54 -0.19 4.15 5.03 -1.90 0.47 116.97 124.96 1oq7 h TYR 94 Ca 0.12 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.40 1oq7 h TYR 94 Cb 0.29 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1oq7 h TYR 94 CO -0.29 0.13 -0.17 0.74 -1.32 0.00 0.00 178.16 177.25 1oq7 h PHE 95 N 0.50 0.35 0.39 -3.82 0.04 -1.01 0.22 116.94 113.59 1oq7 h PHE 95 Ca 0.38 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 61.08 1oq7 h PHE 95 Cb 0.50 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1oq7 h PHE 95 CO -0.14 0.48 -0.19 0.28 -0.60 0.00 0.00 178.31 178.14 1oq7 h VAL 96 N 0.30 0.63 -0.28 -0.55 2.07 0.24 0.11 116.25 118.76 1oq7 h VAL 96 Ca 0.06 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1oq7 h VAL 96 Cb 0.48 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1oq7 h VAL 96 CO 0.03 0.02 -0.24 0.58 0.02 0.00 0.00 177.57 177.99 1oq7 h VAL 97 N -0.58 0.39 -0.97 2.57 2.07 -1.15 0.56 116.25 119.14 1oq7 h VAL 97 Ca -0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1oq7 h VAL 97 Cb 0.43 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1oq7 h VAL 97 CO 0.09 0.00 0.60 0.25 0.02 0.00 0.00 177.57 178.52 1oq7 h LEU 98 N -0.22 0.86 -0.28 2.57 5.85 -0.69 -1.45 115.31 121.95 1oq7 h LEU 98 Ca 0.15 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1oq7 h LEU 98 Cb 0.46 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1oq7 h LEU 98 CO -0.41 0.45 -0.30 0.58 -0.34 0.00 0.00 178.44 178.42 1oq7 h VAL 99 N 0.93 1.30 -0.49 1.05 2.07 0.01 -1.82 116.25 119.30 1oq7 h VAL 99 Ca 0.48 -1.47 0.08 0.00 0.82 0.00 0.00 66.70 66.61 1oq7 h VAL 99 Cb 0.50 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.78 1oq7 h VAL 99 CO -0.27 0.47 -0.43 1.23 0.02 0.00 0.00 177.57 178.59 1oq7 h GLY 100 N 0.43 -0.49 0.16 2.17 0.00 -0.17 -0.22 103.07 104.95 1oq7 h GLY 100 Ca 0.04 0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1oq7 h GLY 100 CO 0.07 -0.17 -0.30 -0.55 0.00 0.00 0.00 176.54 175.60 1oq7 h ASP 101 N -0.27 -0.93 -0.76 0.19 5.19 -1.16 -1.53 116.42 117.16 1oq7 h ASP 101 Ca 0.16 0.14 0.16 0.00 -0.62 0.00 0.00 57.03 56.87 1oq7 h ASP 101 Cb 0.57 0.40 -0.10 0.00 0.18 0.00 0.00 39.33 40.38 1oq7 h ASP 101 CO -0.63 -0.33 0.25 -0.03 -3.12 0.00 0.00 179.24 175.37 1oq7 h MET 102 N -0.35 0.34 -0.10 3.56 4.05 -0.86 0.30 114.93 121.88 1oq7 h MET 102 Ca 0.11 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1oq7 h MET 102 Cb 0.52 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1oq7 h MET 102 CO -0.36 0.23 -0.02 0.82 0.23 0.00 0.00 176.91 177.80 1oq7 h ILE 103 N 0.35 1.29 -0.26 1.77 2.04 -0.72 0.24 117.51 122.22 1oq7 h ILE 103 Ca 0.43 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.39 1oq7 h ILE 103 Cb 0.71 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 1oq7 h ILE 103 CO -0.47 0.26 -0.54 0.74 0.00 0.00 0.00 178.15 178.15 1oq7 h THR 104 N -0.13 0.01 -0.67 -0.27 2.02 -0.81 -0.93 112.91 112.13 1oq7 h THR 104 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1oq7 h THR 104 Cb 0.42 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1oq7 h THR 104 CO 0.01 0.00 0.44 -0.33 0.37 0.00 0.00 175.52 176.01 1oq7 h GLU 105 N -0.50 0.53 0.00 6.66 4.39 -0.17 -1.77 114.58 123.73 1oq7 h GLU 105 Ca 0.06 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1oq7 h GLU 105 Cb 0.64 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1oq7 h GLU 105 CO -0.51 0.35 -0.05 0.93 -1.16 0.00 0.00 179.01 178.58 1oq7 h GLU 106 N 0.55 0.00 -0.92 2.33 4.39 0.73 -2.87 114.58 118.80 1oq7 h GLU 106 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1oq7 h GLU 106 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1oq7 h GLU 106 CO -0.10 0.05 0.00 0.00 -1.16 0.00 0.00 179.01 177.80 1oq7 n ALA 107 N -2.11 2.31 -0.21 3.43 0.00 -0.50 -4.58 120.51 118.84 1oq7 n ALA 107 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1oq7 n ALA 107 Cb 0.45 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.96 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 0.34 -0.60 -1.63 0.00 5.85 -1.67 -2.06 115.31 115.54 1oq7 h LEU 108 Ca 0.00 0.19 0.32 0.00 0.84 0.00 0.00 57.88 59.23 1oq7 h LEU 108 Cb 0.52 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1oq7 h LEU 108 CO 0.00 -0.21 0.78 -0.65 -0.34 0.00 0.00 178.44 178.01 1oq7 h PRO 109 N -0.00 0.19 -0.43 5.25 0.11 -1.91 0.55 132.00 135.75 1oq7 h PRO 109 Ca 0.30 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.48 1oq7 h PRO 109 Cb 0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.47 1oq7 h PRO 109 CO -0.66 0.13 0.05 1.15 -0.21 0.00 0.00 178.00 178.46 1oq7 h THR 110 N 0.19 0.73 0.00 -1.15 2.02 -1.75 -2.25 112.91 110.72 1oq7 h THR 110 Ca 0.61 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.66 1oq7 h THR 110 Cb 1.97 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1oq7 h THR 110 CO -0.19 0.03 -0.34 1.88 0.37 0.00 0.00 175.52 177.27 1oq7 h TYR 111 N 0.17 0.00 -0.39 3.16 0.05 -0.05 0.25 116.97 120.16 1oq7 h TYR 111 Ca 0.21 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.84 1oq7 h TYR 111 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1oq7 h TYR 111 CO -0.24 0.34 -0.35 0.37 -1.05 0.00 0.00 178.16 177.24 1oq7 h GLN 112 N 0.00 0.92 -0.73 4.88 4.15 -1.39 -1.59 115.11 121.36 1oq7 h GLN 112 Ca -0.00 -0.47 -0.06 0.00 0.77 0.00 0.00 58.65 58.89 1oq7 h GLN 112 Cb 1.02 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 1oq7 h GLN 112 CO 0.04 1.13 0.24 1.15 -1.93 0.00 0.00 178.83 179.46 1oq7 h THR 113 N 0.74 1.26 0.00 2.39 2.02 -0.82 -2.07 112.91 116.44 1oq7 h THR 113 Ca 0.07 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1oq7 h THR 113 Cb 0.94 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1oq7 h THR 113 CO 0.09 0.35 0.00 -0.03 0.37 0.00 0.00 175.52 176.30 1oq7 h MET 114 N 1.08 0.00 0.01 6.66 1.85 -0.15 -0.39 114.93 123.99 1oq7 h MET 114 Ca 0.24 0.00 -0.31 0.00 -0.61 0.00 0.00 59.70 59.01 1oq7 h MET 114 Cb 0.29 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.26 1oq7 h MET 114 CO -0.01 0.00 -1.89 1.28 -0.40 0.00 0.00 176.91 175.89 1oq7 n LEU 115 N -2.93 0.79 -0.02 3.39 4.77 -0.63 -4.28 117.00 118.09 1oq7 n LEU 115 Ca -0.00 0.30 0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1oq7 n LEU 115 Cb 0.23 0.17 0.56 0.00 -2.33 0.00 0.00 43.42 42.04 1oq7 n LEU 115 CO 0.24 0.44 0.86 0.59 -1.33 0.00 0.00 177.39 178.19 1oq7 n ASN 116 N -3.00 0.06 0.05 -1.43 3.02 -0.25 -2.02 115.26 111.69 1oq7 n ASN 116 Ca -0.22 -1.42 0.04 0.00 -0.03 0.00 0.00 54.58 52.95 1oq7 n ASN 116 Cb 1.08 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.18 1oq7 n ASN 116 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oq7 n THR 117 N -0.75 0.94 -1.89 3.41 -2.24 -0.63 -4.75 114.28 108.36 1oq7 n THR 117 Ca 0.14 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1oq7 n THR 117 Cb 0.08 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 1oq7 n THR 117 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oq7 s LEU 118 N -5.56 4.37 0.08 3.22 1.43 -0.86 -4.53 118.68 116.84 1oq7 s LEU 118 Ca -0.03 2.44 -0.32 0.00 -1.03 0.00 0.00 54.13 55.19 1oq7 s LEU 118 Cb 0.09 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.61 1oq7 s LEU 118 CO 0.81 -0.94 1.62 0.44 0.23 0.00 0.00 176.35 178.50 1oq7 h ASP 119 N 9.35 -0.88 1.61 2.29 5.19 -0.93 -3.13 116.42 129.92 1oq7 h ASP 119 Ca -0.43 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.02 1oq7 h ASP 119 Cb 1.20 0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.98 1oq7 h ASP 119 CO 0.94 -0.52 -0.09 1.23 -3.12 0.00 0.00 179.24 177.68 1oq7 h GLY 120 N -0.80 0.00 -4.41 2.75 0.00 -1.89 -3.33 103.07 95.39 1oq7 h GLY 120 Ca -0.05 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.68 1oq7 h GLY 120 CO 0.03 0.00 -0.54 3.33 0.00 0.00 0.00 176.54 179.36 1oq7 n VAL 121 N -3.14 2.54 -3.37 4.60 0.24 -1.20 -4.52 118.33 113.48 1oq7 n VAL 121 Ca 0.03 -4.70 -0.34 0.00 -2.04 0.00 0.00 64.34 57.29 1oq7 n VAL 121 Cb 0.50 -1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 31.57 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 -3.61 3.91 0.27 7.34 0.52 -1.19 -4.73 118.95 121.46 1oq7 s ARG 122 Ca 0.49 0.41 -0.29 0.00 -0.52 0.00 0.00 55.73 55.82 1oq7 s ARG 122 Cb 0.41 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1oq7 s ARG 122 CO -0.16 0.40 1.03 0.34 0.02 0.00 0.00 175.30 176.92 1oq7 s ASP 123 N -2.00 7.39 -0.02 0.23 -1.08 -1.26 -4.64 116.67 115.29 1oq7 s ASP 123 Ca 0.42 2.12 0.10 0.00 -0.52 0.00 0.00 52.55 54.67 1oq7 s ASP 123 Cb -0.13 -2.62 -0.16 0.00 -1.46 0.00 0.00 42.92 38.56 1oq7 s ASP 123 CO 0.20 -0.04 0.21 -0.62 0.52 0.00 0.00 175.17 175.44 1oq7 n GLU 124 N 1.21 0.46 0.00 4.34 -0.58 -1.26 -4.75 120.64 120.06 1oq7 n GLU 124 Ca -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1oq7 n GLU 124 Cb 0.46 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 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 -1.89 0.19 -0.94 2.62 -2.24 -1.26 -5.00 114.28 105.76 1oq7 n THR 125 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1oq7 n THR 125 Cb 0.30 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.09 0.60 1.13 3.38 0.00 -1.26 -4.75 105.19 104.20 1oq7 n GLY 126 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 3.48 -2.09 4.61 0.00 -1.26 -5.10 120.51 121.15 1oq7 n ALA 127 Ca 0.00 -1.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.00 1oq7 n ALA 127 Cb 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.20 6.74 0.00 0.00 0.15 -1.26 -4.88 113.70 113.24 1oq7 s SER 128 Ca 0.07 2.29 0.09 0.00 0.70 0.00 0.00 55.95 59.10 1oq7 s SER 128 Cb 0.08 -2.56 0.54 0.00 -1.71 0.00 0.00 66.02 62.37 1oq7 s SER 128 CO -0.03 -0.79 0.97 -2.65 1.20 0.00 0.00 173.24 171.94 1oq7 n PRO 129 N 5.36 0.31 -1.55 5.44 -0.02 -1.26 -4.11 135.00 139.18 1oq7 n PRO 129 Ca 0.14 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 1oq7 n PRO 129 Cb 0.42 -1.45 0.08 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 2.33 0.16 3.45 -4.23 -1.26 -4.81 115.64 109.28 1oq7 s THR 130 Ca 0.14 0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.70 1oq7 s THR 130 Cb 0.06 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 71.13 1oq7 s THR 130 CO 0.10 -0.08 1.68 0.28 -0.54 0.00 0.00 174.62 176.06 1oq7 h SER 131 N -0.04 0.83 0.03 3.99 0.02 -1.87 -1.15 113.55 115.35 1oq7 h SER 131 Ca -0.48 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.25 1oq7 h SER 131 Cb 1.30 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1oq7 h SER 131 CO 0.51 0.84 -0.09 -0.50 -1.14 0.00 0.00 176.83 176.44 1oq7 h TRP 132 N 0.78 -0.24 0.25 3.45 4.06 -1.92 -0.16 115.95 122.17 1oq7 h TRP 132 Ca 0.17 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 1oq7 h TRP 132 Cb 0.32 0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1oq7 h TRP 132 CO 0.02 -0.14 -0.15 0.00 -3.56 0.00 0.00 178.44 174.60 1oq7 h ALA 133 N 0.78 -0.38 -0.96 1.49 0.00 -1.80 0.13 119.26 118.52 1oq7 h ALA 133 Ca 0.03 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1oq7 h ALA 133 Cb 0.20 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1oq7 h ALA 133 CO -0.07 -0.72 0.61 0.82 0.00 0.00 0.00 179.25 179.88 1oq7 h ILE 134 N -0.39 0.78 -0.37 0.00 2.04 -1.08 0.34 117.51 118.83 1oq7 h ILE 134 Ca -0.02 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1oq7 h ILE 134 Cb 0.33 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1oq7 h ILE 134 CO 0.02 0.13 -0.24 -0.25 0.00 0.00 0.00 178.15 177.82 1oq7 h TRP 135 N 0.73 0.84 0.25 1.37 2.91 -0.30 -2.22 115.95 119.54 1oq7 h TRP 135 Ca 0.51 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 60.32 1oq7 h TRP 135 Cb 0.82 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 1oq7 h TRP 135 CO -0.00 0.90 -0.12 1.15 -1.03 0.00 0.00 178.44 179.34 1oq7 h THR 136 N 0.64 0.77 -0.42 2.65 2.02 0.23 0.11 112.91 118.91 1oq7 h THR 136 Ca 0.09 -0.74 0.09 0.00 0.77 0.00 0.00 66.41 66.62 1oq7 h THR 136 Cb 0.74 1.16 -0.09 0.00 -1.74 0.00 0.00 68.15 68.22 1oq7 h THR 136 CO 0.06 0.15 -0.15 0.03 0.37 0.00 0.00 175.52 175.98 1oq7 h ARG 137 N -0.75 -0.05 -0.39 6.66 3.08 -1.01 0.51 114.38 122.43 1oq7 h ARG 137 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1oq7 h ARG 137 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1oq7 h ARG 137 CO 0.06 -0.03 0.14 0.00 -1.07 0.00 0.00 179.97 179.06 1oq7 h ALA 138 N 1.32 1.52 -0.03 0.04 0.00 -1.37 -0.43 119.26 120.31 1oq7 h ALA 138 Ca 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1oq7 h ALA 138 Cb 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oq7 h ALA 138 CO -0.47 0.37 -0.44 2.35 0.00 0.00 0.00 179.25 181.06 1oq7 h TRP 139 N 0.56 0.50 0.01 0.00 7.01 -0.41 -2.59 115.95 121.03 1oq7 h TRP 139 Ca 0.14 -0.25 0.03 0.00 2.11 0.00 0.00 58.89 60.91 1oq7 h TRP 139 Cb 0.14 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.08 1oq7 h TRP 139 CO 0.01 1.04 -0.35 1.15 -2.79 0.00 0.00 178.44 177.50 1oq7 h THR 140 N -0.18 0.26 -1.01 2.65 2.02 -0.65 -0.96 112.91 115.04 1oq7 h THR 140 Ca -0.05 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.35 1oq7 h THR 140 Cb 1.14 0.26 -0.11 0.00 -1.74 0.00 0.00 68.15 67.70 1oq7 h THR 140 CO 0.09 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.59 1oq7 h ALA 141 N 0.15 1.77 0.00 6.16 0.00 -1.15 0.13 119.26 126.33 1oq7 h ALA 141 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1oq7 h ALA 141 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1oq7 h ALA 141 CO -0.27 -0.20 -0.25 0.93 0.00 0.00 0.00 179.25 179.46 1oq7 h GLU 142 N 0.65 0.00 0.02 0.00 5.08 -0.96 -3.26 114.58 116.11 1oq7 h GLU 142 Ca 0.61 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.65 1oq7 h GLU 142 Cb 1.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 1oq7 h GLU 142 CO -0.41 0.25 -1.89 0.39 -1.00 0.00 0.00 179.01 176.34 1oq7 n GLU 143 N -3.39 0.66 0.32 2.33 -0.58 0.24 -4.13 120.64 116.08 1oq7 n GLU 143 Ca 0.00 0.23 0.21 0.00 -0.42 0.00 0.00 57.16 57.18 1oq7 n GLU 143 Cb 0.46 -1.72 1.11 0.00 -0.57 0.00 0.00 31.44 30.71 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 0.01 0.00 1.00 1.62 -1.24 -1.02 0.29 115.58 116.24 1oq7 h ASN 144 Ca -0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1oq7 h ASN 144 Cb 2.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.11 1oq7 h ASN 144 CO 0.07 0.01 -0.10 -2.11 -1.29 0.00 0.00 177.43 174.01 1oq7 n ARG 145 N -3.26 0.05 -0.13 6.67 1.85 -1.26 -3.29 116.66 117.30 1oq7 n ARG 145 Ca -0.03 0.04 -0.10 0.00 -1.00 0.00 0.00 57.85 56.76 1oq7 n ARG 145 Cb 0.10 -1.56 -0.02 0.00 -1.05 0.00 0.00 32.46 29.93 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 0.69 0.00 2.89 3.86 -0.65 -2.30 115.15 119.64 1oq7 h HIS 146 Ca 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1oq7 h HIS 146 Cb 0.55 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1oq7 h HIS 146 CO 0.00 0.71 0.00 0.41 0.86 0.00 0.00 177.93 179.91 1oq7 n GLY 147 N -0.41 -2.99 0.26 2.45 0.00 -1.22 -0.80 105.19 102.49 1oq7 n GLY 147 Ca -0.01 0.45 0.01 0.00 0.00 0.00 0.00 46.02 46.47 1oq7 n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oq7 h ASP 148 N 0.00 -0.62 0.08 1.61 3.32 -1.53 -0.70 116.42 118.58 1oq7 h ASP 148 Ca 0.00 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1oq7 h ASP 148 Cb 0.00 0.42 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1oq7 h ASP 148 CO 0.00 -0.23 -0.04 0.25 -1.72 0.00 0.00 179.24 177.51 1oq7 h LEU 149 N 0.01 -0.09 -1.69 1.55 5.85 -1.29 -0.76 115.31 118.89 1oq7 h LEU 149 Ca 0.34 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1oq7 h LEU 149 Cb 0.53 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1oq7 h LEU 149 CO -0.71 0.34 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.48 1oq7 h LEU 150 N -0.55 0.00 0.32 2.25 3.38 -0.42 0.41 115.31 120.70 1oq7 h LEU 150 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1oq7 h LEU 150 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1oq7 h LEU 150 CO 0.02 0.17 -0.15 -1.13 0.09 0.00 0.00 178.44 177.44 1oq7 h ASN 151 N 0.00 -0.36 -0.70 -0.43 -0.73 -1.00 -2.10 115.58 110.26 1oq7 h ASN 151 Ca -0.00 -0.01 0.13 0.00 1.87 0.00 0.00 56.30 58.30 1oq7 h ASN 151 Cb 0.33 0.09 -0.13 0.00 0.27 0.00 0.00 38.32 38.88 1oq7 h ASN 151 CO 0.02 0.09 -0.24 0.11 -0.37 0.00 0.00 177.43 177.04 1oq7 h LYS 152 N -1.11 -0.05 -0.39 6.67 6.56 -1.02 0.32 116.57 127.55 1oq7 h LYS 152 Ca -0.04 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.62 1oq7 h LYS 152 Cb 0.35 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.96 1oq7 h LYS 152 CO 0.07 -0.03 0.05 -0.92 -2.06 0.00 0.00 179.45 176.55 1oq7 h TYR 153 N -0.05 0.06 0.00 -1.35 3.20 -0.93 -0.66 116.97 117.25 1oq7 h TYR 153 Ca 0.32 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 1oq7 h TYR 153 Cb 0.54 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1oq7 h TYR 153 CO -0.61 -0.03 -0.00 -0.07 -1.64 0.00 0.00 178.16 175.81 1oq7 h LEU 154 N 0.16 -0.01 -0.82 2.82 3.38 -0.21 -1.59 115.31 119.04 1oq7 h LEU 154 Ca 0.19 -0.23 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1oq7 h LEU 154 Cb 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.86 1oq7 h LEU 154 CO -0.28 0.23 0.09 0.22 0.09 0.00 0.00 178.44 178.78 1oq7 h TYR 155 N -0.24 0.09 -0.48 1.13 3.20 -0.08 -0.04 116.97 120.56 1oq7 h TYR 155 Ca -0.00 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1oq7 h TYR 155 Cb 0.23 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1oq7 h TYR 155 CO 0.00 -0.24 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.15 1oq7 h LEU 156 N 0.14 0.87 -2.35 2.82 3.38 -0.75 -3.07 115.31 116.35 1oq7 h LEU 156 Ca 0.47 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1oq7 h LEU 156 Cb 0.89 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1oq7 h LEU 156 CO -0.68 1.00 0.21 0.77 0.09 0.00 0.00 178.44 179.83 1oq7 h SER 157 N 0.73 0.00 -5.22 -0.43 4.64 -0.00 -3.44 113.55 109.82 1oq7 h SER 157 Ca 0.13 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.19 1oq7 h SER 157 Cb 0.59 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.60 1oq7 h SER 157 CO 0.04 0.00 -0.37 0.61 -0.87 0.00 0.00 176.83 176.24 1oq7 n GLY 158 N -1.23 -0.48 0.23 -0.77 0.00 -1.16 -4.78 105.19 97.00 1oq7 n GLY 158 Ca -0.01 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.17 0.61 -4.14 1.61 5.12 -1.26 -4.96 116.66 110.47 1oq7 n ARG 159 Ca -0.02 -0.46 -0.09 0.00 -1.93 0.00 0.00 57.85 55.36 1oq7 n ARG 159 Cb 0.53 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.71 0.12 -0.94 1.55 -7.23 -1.26 -4.87 120.40 105.06 1oq7 s VAL 160 Ca 0.16 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.26 1oq7 s VAL 160 Cb 0.18 -1.94 0.14 0.00 0.56 0.00 0.00 36.38 35.31 1oq7 s VAL 160 CO 0.66 -0.56 1.13 -0.62 -0.31 0.00 0.00 175.10 175.39 1oq7 s ASP 161 N -3.02 6.67 0.46 4.85 -1.08 0.61 -4.91 116.67 120.25 1oq7 s ASP 161 Ca 0.21 -2.16 0.34 0.00 -0.52 0.00 0.00 52.55 50.41 1oq7 s ASP 161 Cb 0.08 -2.39 1.48 0.00 -1.46 0.00 0.00 42.92 40.63 1oq7 s ASP 161 CO -0.00 -1.00 1.63 0.24 0.52 0.00 0.00 175.17 176.55 1oq7 h MET 162 N 8.63 0.07 -0.00 4.34 2.86 -1.96 -1.90 114.93 126.96 1oq7 h MET 162 Ca 0.17 -0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.62 1oq7 h MET 162 Cb 1.01 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1oq7 h MET 162 CO 1.09 0.04 -0.82 -0.09 1.06 0.00 0.00 176.91 178.20 1oq7 h ARG 163 N 0.07 0.12 0.00 1.72 2.43 -1.97 -0.22 114.38 116.53 1oq7 h ARG 163 Ca 0.82 -0.12 -0.22 0.00 -0.81 0.00 0.00 59.98 59.65 1oq7 h ARG 163 Cb 2.75 0.03 0.02 0.00 -0.42 0.00 0.00 29.97 32.35 1oq7 h ARG 163 CO -0.32 0.87 -0.87 1.96 -1.51 0.00 0.00 179.97 180.09 1oq7 h GLN 164 N 0.07 0.59 -0.55 0.20 1.08 -1.71 -2.87 115.11 111.91 1oq7 h GLN 164 Ca -0.03 -0.63 0.01 0.00 -1.45 0.00 0.00 58.65 56.55 1oq7 h GLN 164 Cb 1.43 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 29.01 1oq7 h GLN 164 CO 0.12 1.24 0.36 0.82 -0.95 0.00 0.00 178.83 180.42 1oq7 h ILE 165 N 0.19 1.13 -0.37 2.54 2.04 -1.33 0.10 117.51 121.81 1oq7 h ILE 165 Ca -0.11 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1oq7 h ILE 165 Cb 1.55 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1oq7 h ILE 165 CO 0.17 0.13 0.13 -0.33 0.00 0.00 0.00 178.15 178.25 1oq7 h GLU 166 N 0.73 0.53 0.02 2.37 5.08 -1.08 -2.25 114.58 119.98 1oq7 h GLU 166 Ca 0.21 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oq7 h GLU 166 Cb -0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1oq7 h GLU 166 CO -0.05 0.46 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.18 1oq7 h LYS 167 N 0.52 -0.03 -0.92 2.33 3.64 -0.90 -1.32 116.57 119.90 1oq7 h LYS 167 Ca 0.13 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.70 1oq7 h LYS 167 Cb 0.14 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 31.79 1oq7 h LYS 167 CO -0.01 0.63 -0.19 1.15 -2.27 0.00 0.00 179.45 178.76 1oq7 h THR 168 N -0.73 0.09 -0.40 1.00 2.02 -0.73 0.57 112.91 114.73 1oq7 h THR 168 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oq7 h THR 168 Cb 0.67 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1oq7 h THR 168 CO 0.01 0.00 0.25 0.40 0.37 0.00 0.00 175.52 176.55 1oq7 h ILE 169 N 0.01 1.12 -0.55 3.11 2.04 -1.18 0.49 117.51 122.53 1oq7 h ILE 169 Ca 0.46 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1oq7 h ILE 169 Cb 0.73 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1oq7 h ILE 169 CO -0.93 0.12 0.36 -0.61 0.00 0.00 0.00 178.15 177.09 1oq7 h GLN 170 N 0.53 0.73 -0.07 2.37 4.15 0.73 -0.25 115.11 123.30 1oq7 h GLN 170 Ca 0.14 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.37 1oq7 h GLN 170 Cb -0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1oq7 h GLN 170 CO -0.03 0.49 -0.60 1.88 -1.93 0.00 0.00 178.83 178.64 1oq7 h TYR 171 N 0.75 0.29 0.05 3.99 0.05 0.13 -2.35 116.97 119.88 1oq7 h TYR 171 Ca 0.20 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1oq7 h TYR 171 Cb -0.08 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.61 1oq7 h TYR 171 CO 0.00 0.76 -0.02 1.25 -1.05 0.00 0.00 178.16 179.10 1oq7 h LEU 172 N 0.17 -0.06 -1.76 3.88 5.85 0.39 -3.28 115.31 120.50 1oq7 h LEU 172 Ca -0.01 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1oq7 h LEU 172 Cb 1.09 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1oq7 h LEU 172 CO 0.09 0.51 -0.13 0.40 -0.34 0.00 0.00 178.44 178.98 1oq7 h ILE 173 N -0.66 1.06 0.00 4.05 2.04 -1.08 -2.17 117.51 120.75 1oq7 h ILE 173 Ca -0.01 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1oq7 h ILE 173 Cb 0.57 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1oq7 h ILE 173 CO 0.01 0.13 0.00 1.23 0.00 0.00 0.00 178.15 179.52 1oq7 h GLY 174 N 0.40 0.00 -0.37 5.37 0.00 -1.53 -3.25 103.07 103.70 1oq7 h GLY 174 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oq7 h GLY 174 CO 0.02 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.42 1oq7 n SER 175 N -3.06 1.43 0.00 0.19 3.41 -0.87 -5.10 113.62 109.62 1oq7 n SER 175 Ca 0.02 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1oq7 n SER 175 Cb 0.37 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.23 0.73 3.15 5.00 0.00 -0.88 -4.86 105.19 108.56 1oq7 n GLY 176 Ca 0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 0.58 -0.44 1.61 0.23 -1.26 -4.80 119.30 115.22 1oq7 s MET 177 Ca 0.00 -0.47 0.03 0.00 -1.03 0.00 0.00 55.69 54.22 1oq7 s MET 177 Cb 0.00 0.24 0.12 0.00 -1.53 0.00 0.00 34.83 33.66 1oq7 s MET 177 CO 0.00 -0.15 0.17 0.34 -2.03 0.00 0.00 175.02 173.35 1oq7 s ASP 178 N -1.64 4.64 0.00 -1.18 2.15 -1.26 -4.93 116.67 114.45 1oq7 s ASP 178 Ca -0.11 -2.55 0.30 0.00 0.43 0.00 0.00 52.55 50.62 1oq7 s ASP 178 Cb -0.05 -1.66 1.52 0.00 -0.30 0.00 0.00 42.92 42.43 1oq7 s ASP 178 CO -0.00 -0.33 2.01 -0.81 -0.17 0.00 0.00 175.17 175.87 1oq7 n PRO 179 N 3.75 1.28 -2.65 4.34 -0.04 -1.26 -4.93 135.00 135.49 1oq7 n PRO 179 Ca 0.04 -0.41 -0.08 0.00 -0.04 0.00 0.00 63.50 63.01 1oq7 n PRO 179 Cb 0.38 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.49 -2.93 0.05 0.54 5.12 -1.26 -4.83 116.66 112.86 1oq7 n ARG 180 Ca 0.22 0.37 0.08 0.00 -1.93 0.00 0.00 57.85 56.58 1oq7 n ARG 180 Cb 0.21 -3.96 -0.07 0.00 -1.16 0.00 0.00 32.46 27.49 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 -2.48 0.61 -3.95 0.55 -2.24 -1.26 -4.98 114.28 100.53 1oq7 n THR 181 Ca -0.11 -0.58 -0.26 0.00 -2.27 0.00 0.00 64.05 60.83 1oq7 n THR 181 Cb 0.57 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.62 -3.42 -0.89 -0.78 1.02 -1.26 -0.79 120.64 111.90 1oq7 n GLU 182 Ca -0.04 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1oq7 n GLU 182 Cb 0.64 -4.62 0.00 0.00 -0.02 0.00 0.00 31.44 27.44 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 -2.97 -4.89 -4.61 1.62 4.13 -1.26 -2.29 115.26 104.98 1oq7 n ASN 183 Ca -0.28 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.55 1oq7 n ASN 183 Cb 0.67 -3.23 -0.03 0.00 -1.54 0.00 0.00 39.78 35.64 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 -1.92 6.75 0.52 6.41 0.15 0.03 -0.24 113.70 125.39 1oq7 s SER 184 Ca 0.00 0.72 0.16 0.00 0.70 0.00 0.00 55.95 57.53 1oq7 s SER 184 Cb 0.00 -2.48 1.26 0.00 -1.71 0.00 0.00 66.02 63.09 1oq7 s SER 184 CO 0.00 -0.84 2.15 -0.65 1.20 0.00 0.00 173.24 175.09 1oq7 h PRO 185 N 8.34 0.00 0.51 5.44 0.11 -1.89 0.26 132.00 144.78 1oq7 h PRO 185 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1oq7 h PRO 185 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oq7 h PRO 185 CO 0.99 0.00 -0.26 1.88 -0.21 0.00 0.00 178.00 180.40 1oq7 h TYR 186 N 0.00 -0.68 -0.11 0.65 -1.99 -1.93 -1.89 116.97 111.01 1oq7 h TYR 186 Ca -0.00 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.75 1oq7 h TYR 186 Cb 0.01 0.23 -0.04 0.00 2.00 0.00 0.00 36.73 38.93 1oq7 h TYR 186 CO 0.00 -0.41 -0.12 -0.07 -0.00 0.00 0.00 178.16 177.56 1oq7 h LEU 187 N -0.71 -0.37 -0.06 3.88 3.38 -1.73 -2.28 115.31 117.42 1oq7 h LEU 187 Ca -0.07 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1oq7 h LEU 187 Cb 0.55 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1oq7 h LEU 187 CO 0.11 -0.16 -0.37 1.23 0.09 0.00 0.00 178.44 179.34 1oq7 h GLY 188 N -0.15 -1.24 2.00 0.83 0.00 -0.54 0.14 103.07 104.12 1oq7 h GLY 188 Ca 0.08 0.67 -0.01 0.00 0.00 0.00 0.00 47.33 48.07 1oq7 h GLY 188 CO -0.20 -0.33 -0.04 0.74 0.00 0.00 0.00 176.54 176.71 1oq7 h PHE 189 N -0.41 0.00 -0.13 5.60 0.04 -1.15 0.23 116.94 121.12 1oq7 h PHE 189 Ca 0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1oq7 h PHE 189 Cb 0.47 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1oq7 h PHE 189 CO -0.52 0.04 -0.05 0.82 -0.60 0.00 0.00 178.31 178.00 1oq7 h ILE 190 N 0.00 1.31 0.19 -0.55 2.04 -0.78 -2.43 117.51 117.29 1oq7 h ILE 190 Ca -0.00 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 1oq7 h ILE 190 Cb 0.08 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1oq7 h ILE 190 CO 0.00 0.31 -0.22 0.22 0.00 0.00 0.00 178.15 178.46 1oq7 h TYR 191 N -0.06 -0.62 -0.78 1.37 3.20 0.22 -2.33 116.97 117.97 1oq7 h TYR 191 Ca 0.03 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.09 1oq7 h TYR 191 Cb 0.50 0.24 -0.13 0.00 1.54 0.00 0.00 36.73 38.89 1oq7 h TYR 191 CO 0.06 -0.28 0.11 1.79 -1.64 0.00 0.00 178.16 178.19 1oq7 h THR 192 N -0.42 0.38 -0.74 1.81 1.35 -1.37 0.24 112.91 114.16 1oq7 h THR 192 Ca -0.02 -0.06 0.13 0.00 -0.55 0.00 0.00 66.41 65.91 1oq7 h THR 192 Cb 0.37 0.19 -0.13 0.00 -1.73 0.00 0.00 68.15 66.85 1oq7 h THR 192 CO -0.04 0.03 -0.31 0.28 -0.25 0.00 0.00 175.52 175.23 1oq7 h SER 193 N 0.17 -1.11 0.38 5.36 0.02 -1.02 0.60 113.55 117.94 1oq7 h SER 193 Ca 0.45 0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 61.63 1oq7 h SER 193 Cb 0.81 0.59 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1oq7 h SER 193 CO -0.62 -0.29 -0.18 0.15 -1.14 0.00 0.00 176.83 174.75 1oq7 h PHE 194 N -0.08 -0.47 -1.00 3.45 3.04 -0.12 -2.90 116.94 118.87 1oq7 h PHE 194 Ca 0.30 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.26 1oq7 h PHE 194 Cb 0.57 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 39.18 1oq7 h PHE 194 CO -0.69 -0.15 0.66 0.37 -2.02 0.00 0.00 178.31 176.48 1oq7 h GLN 195 N -0.81 1.28 -0.66 1.11 -0.00 -0.38 0.68 115.11 116.33 1oq7 h GLN 195 Ca -0.05 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.65 58.47 1oq7 h GLN 195 Cb 0.53 -0.29 -0.03 0.00 0.00 0.00 0.00 27.48 27.69 1oq7 h GLN 195 CO 0.08 0.85 0.21 0.93 0.00 0.00 0.00 178.83 180.90 1oq7 h GLU 196 N 1.32 1.00 -0.28 1.69 4.39 0.12 -1.18 114.58 121.63 1oq7 h GLU 196 Ca 0.38 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.74 1oq7 h GLU 196 Cb -0.10 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 1oq7 h GLU 196 CO -0.10 0.85 -0.40 -0.09 -1.16 0.00 0.00 179.01 178.12 1oq7 h ARG 197 N 0.96 0.67 0.07 2.33 2.43 -1.09 -2.54 114.38 117.22 1oq7 h ARG 197 Ca 0.22 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1oq7 h ARG 197 Cb 0.27 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1oq7 h ARG 197 CO -0.01 0.95 -0.22 0.00 -1.51 0.00 0.00 179.97 179.18 1oq7 h ALA 198 N 1.00 -0.34 -0.40 2.80 0.00 -0.32 -1.12 119.26 120.88 1oq7 h ALA 198 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1oq7 h ALA 198 Cb 0.93 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1oq7 h ALA 198 CO 0.08 -0.74 0.18 1.79 0.00 0.00 0.00 179.25 180.56 1oq7 h THR 199 N -0.39 0.94 -0.65 0.00 1.35 -1.21 -1.20 112.91 111.75 1oq7 h THR 199 Ca 0.04 -0.12 0.14 0.00 -0.55 0.00 0.00 66.41 65.91 1oq7 h THR 199 Cb 0.43 0.54 -0.11 0.00 -1.73 0.00 0.00 68.15 67.29 1oq7 h THR 199 CO -0.15 0.07 0.02 0.15 -0.25 0.00 0.00 175.52 175.36 1oq7 h PHE 200 N 0.36 -0.00 -0.56 4.73 3.04 -1.26 0.34 116.94 123.60 1oq7 h PHE 200 Ca 0.17 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 1oq7 h PHE 200 Cb 0.11 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1oq7 h PHE 200 CO -0.12 -0.16 0.17 0.82 -2.02 0.00 0.00 178.31 177.00 1oq7 h ILE 201 N 0.14 1.24 0.85 1.41 2.04 -0.52 0.91 117.51 123.57 1oq7 h ILE 201 Ca 0.34 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1oq7 h ILE 201 Cb 0.57 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1oq7 h ILE 201 CO -0.54 0.30 -0.41 0.28 0.00 0.00 0.00 178.15 177.78 1oq7 h SER 202 N 0.78 -0.97 -1.00 1.72 0.02 -0.47 -2.28 113.55 111.35 1oq7 h SER 202 Ca 0.18 0.03 0.21 0.00 -0.84 0.00 0.00 61.79 61.37 1oq7 h SER 202 Cb 0.29 0.25 -0.10 0.00 0.14 0.00 0.00 62.40 62.98 1oq7 h SER 202 CO -0.00 -0.63 0.62 0.45 -1.14 0.00 0.00 176.83 176.13 1oq7 h HIS 203 N -1.27 0.94 -0.93 3.45 3.86 -0.35 0.30 115.15 121.15 1oq7 h HIS 203 Ca -0.12 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1oq7 h HIS 203 Cb 0.88 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 29.00 1oq7 h HIS 203 CO 0.01 0.17 0.60 0.78 0.86 0.00 0.00 177.93 180.35 1oq7 h GLY 204 N 0.64 1.38 0.89 2.45 0.00 -0.58 -0.92 103.07 106.93 1oq7 h GLY 204 Ca 0.58 -0.40 -0.33 0.00 0.00 0.00 0.00 47.33 47.19 1oq7 h GLY 204 CO -0.36 0.23 -1.79 3.43 0.00 0.00 0.00 176.54 178.05 1oq7 h ASN 205 N 0.96 0.30 -0.57 0.19 2.35 0.07 -1.84 115.58 117.05 1oq7 h ASN 205 Ca 0.43 -0.57 0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1oq7 h ASN 205 Cb 0.37 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.55 1oq7 h ASN 205 CO -0.19 1.51 0.00 0.71 -1.65 0.00 0.00 177.43 177.81 1oq7 h THR 206 N 0.05 0.54 0.73 2.81 1.35 -0.94 -0.31 112.91 117.14 1oq7 h THR 206 Ca -0.33 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1oq7 h THR 206 Cb 2.03 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1oq7 h THR 206 CO 0.11 0.02 -0.47 0.00 -0.25 0.00 0.00 175.52 174.93 1oq7 h ALA 207 N 1.51 -1.19 -0.48 6.62 0.00 -1.13 0.21 119.26 124.80 1oq7 h ALA 207 Ca 0.29 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1oq7 h ALA 207 Cb 0.46 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1oq7 h ALA 207 CO -0.48 -1.19 -0.06 0.00 0.00 0.00 0.00 179.25 177.53 1oq7 h ARG 208 N -1.13 0.05 -0.55 0.00 3.08 -1.10 -1.26 114.38 113.46 1oq7 h ARG 208 Ca -0.10 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1oq7 h ARG 208 Cb 0.92 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1oq7 h ARG 208 CO 0.08 0.03 0.15 1.96 -1.07 0.00 0.00 179.97 181.13 1oq7 h GLN 209 N 0.05 0.87 -0.64 0.04 4.20 -0.83 -0.49 115.11 118.31 1oq7 h GLN 209 Ca 0.23 -0.20 0.13 0.00 0.06 0.00 0.00 58.65 58.87 1oq7 h GLN 209 Cb 0.36 -0.12 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 1oq7 h GLN 209 CO -0.44 0.81 0.13 0.00 -0.67 0.00 0.00 178.83 178.65 1oq7 h ALA 210 N 1.03 0.76 -0.80 3.87 0.00 0.18 0.23 119.26 124.53 1oq7 h ALA 210 Ca 0.18 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1oq7 h ALA 210 Cb 0.32 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1oq7 h ALA 210 CO -0.00 -0.32 0.53 -0.22 0.00 0.00 0.00 179.25 179.23 1oq7 h LYS 211 N 0.25 1.05 0.00 0.00 3.64 -0.38 -1.83 116.57 119.30 1oq7 h LYS 211 Ca 0.34 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1oq7 h LYS 211 Cb 0.54 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1oq7 h LYS 211 CO -0.45 0.70 -0.02 0.93 -2.27 0.00 0.00 179.45 178.35 1oq7 h GLU 212 N 1.08 0.00 -0.19 1.90 5.08 0.63 -0.90 114.58 122.19 1oq7 h GLU 212 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1oq7 h GLU 212 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1oq7 h GLU 212 CO -0.06 0.02 0.00 0.72 -1.00 0.00 0.00 179.01 178.68 1oq7 n HIS 213 N -3.11 0.24 -0.91 4.33 8.25 0.58 -4.94 115.22 119.66 1oq7 n HIS 213 Ca 0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1oq7 n HIS 213 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 1.10 0.59 2.84 -1.41 0.00 -0.34 -4.72 105.19 103.24 1oq7 n GLY 214 Ca 0.15 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1oq7 n GLY 214 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oq7 n ASP 215 N 1.49 2.64 -0.10 1.61 -0.08 -0.89 -4.95 116.55 116.27 1oq7 n ASP 215 Ca 0.00 -3.12 0.08 0.00 -1.51 0.00 0.00 54.79 50.24 1oq7 n ASP 215 Cb 0.08 -0.73 0.43 0.00 2.34 0.00 0.00 41.12 43.24 1oq7 n ASP 215 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1oq7 h ILE 216 N 4.39 0.98 0.00 5.18 3.07 -1.86 -1.06 117.51 128.21 1oq7 h ILE 216 Ca 0.16 -0.19 -0.06 0.00 1.55 0.00 0.00 64.86 66.33 1oq7 h ILE 216 Cb 0.77 0.37 -0.01 0.00 -0.27 0.00 0.00 36.82 37.68 1oq7 h ILE 216 CO 0.68 0.10 -0.26 0.50 -1.05 0.00 0.00 178.15 178.12 1oq7 h LYS 217 N 0.56 0.00 0.22 0.16 3.64 -1.96 -0.31 116.57 118.88 1oq7 h LYS 217 Ca 0.26 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.34 1oq7 h LYS 217 Cb 0.31 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1oq7 h LYS 217 CO -0.08 0.26 -1.34 1.25 -2.27 0.00 0.00 179.45 177.28 1oq7 h LEU 218 N 0.00 0.80 -0.35 5.20 5.85 -1.60 -2.51 115.31 122.69 1oq7 h LEU 218 Ca -0.00 -0.91 0.07 0.00 0.84 0.00 0.00 57.88 57.88 1oq7 h LEU 218 Cb 0.47 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1oq7 h LEU 218 CO 0.03 1.65 -0.13 0.00 -0.34 0.00 0.00 178.44 179.66 1oq7 h ALA 219 N 0.16 0.18 -0.50 1.25 0.00 -1.10 0.39 119.26 119.64 1oq7 h ALA 219 Ca -0.23 0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1oq7 h ALA 219 Cb 2.05 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 20.14 1oq7 h ALA 219 CO 0.25 -0.50 0.34 1.96 0.00 0.00 0.00 179.25 181.31 1oq7 h GLN 220 N -0.05 0.24 -0.17 0.00 4.20 -1.03 1.26 115.11 119.55 1oq7 h GLN 220 Ca 0.18 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1oq7 h GLN 220 Cb 0.32 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1oq7 h GLN 220 CO -0.39 0.16 -0.15 0.82 -0.67 0.00 0.00 178.83 178.59 1oq7 h ILE 221 N 0.24 1.34 -0.35 2.54 2.04 -0.53 -2.25 117.51 120.54 1oq7 h ILE 221 Ca 0.23 -1.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 1oq7 h ILE 221 Cb 0.59 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1oq7 h ILE 221 CO -0.04 0.39 -0.26 0.00 0.00 0.00 0.00 178.15 178.23 1oq7 h GLY 223 N 0.58 1.48 1.45 0.00 0.00 0.15 0.27 103.07 107.00 1oq7 h GLY 223 Ca 0.07 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.90 1oq7 h GLY 223 CO 0.07 -0.02 -0.83 -0.84 0.00 0.00 0.00 176.54 174.91 1oq7 h THR 224 N 0.68 1.35 -0.40 4.70 2.02 -1.27 -1.19 112.91 118.81 1oq7 h THR 224 Ca 0.49 -2.21 -0.12 0.00 0.77 0.00 0.00 66.41 65.34 1oq7 h THR 224 Cb 0.68 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 1oq7 h THR 224 CO -0.36 0.67 -0.23 0.40 0.37 0.00 0.00 175.52 176.37 1oq7 h ILE 225 N 0.33 1.28 -0.63 3.11 2.04 -1.16 -2.11 117.51 120.37 1oq7 h ILE 225 Ca -0.06 -1.39 0.06 0.00 1.00 0.00 0.00 64.86 64.47 1oq7 h ILE 225 Cb 1.45 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1oq7 h ILE 225 CO 0.15 0.46 0.34 0.00 0.00 0.00 0.00 178.15 179.11 1oq7 h ALA 226 N 0.80 0.84 0.00 1.87 0.00 -0.81 -2.22 119.26 119.74 1oq7 h ALA 226 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1oq7 h ALA 226 Cb 0.80 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1oq7 h ALA 226 CO 0.07 0.01 -0.09 0.00 0.00 0.00 0.00 179.25 179.24 1oq7 h ALA 227 N 1.34 1.73 -0.10 0.00 0.00 -0.81 -1.24 119.26 120.18 1oq7 h ALA 227 Ca 0.28 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1oq7 h ALA 227 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oq7 h ALA 227 CO -0.18 0.12 -0.40 -0.44 0.00 0.00 0.00 179.25 178.35 1oq7 h ASP 228 N 0.00 0.53 -0.64 0.00 3.32 -0.79 -3.13 116.42 115.71 1oq7 h ASP 228 Ca -0.00 -0.62 -0.03 0.00 0.02 0.00 0.00 57.03 56.40 1oq7 h ASP 228 Cb 0.18 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1oq7 h ASP 228 CO 0.01 1.06 0.29 -0.33 -1.72 0.00 0.00 179.24 178.56 1oq7 h GLU 229 N 0.03 0.94 -0.60 3.56 4.39 -1.11 -1.79 114.58 120.00 1oq7 h GLU 229 Ca -0.02 -0.15 0.10 0.00 0.34 0.00 0.00 59.36 59.63 1oq7 h GLU 229 Cb 1.03 -0.16 -0.11 0.00 -0.10 0.00 0.00 28.75 29.40 1oq7 h GLU 229 CO 0.08 0.76 -0.35 -0.22 -1.16 0.00 0.00 179.01 178.12 1oq7 h LYS 230 N 0.89 -0.16 -0.76 2.33 1.63 -1.31 0.11 116.57 119.30 1oq7 h LYS 230 Ca 0.22 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.07 1oq7 h LYS 230 Cb 0.15 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1oq7 h LYS 230 CO -0.02 -0.11 0.50 0.00 -3.45 0.00 0.00 179.45 176.37 1oq7 h ARG 231 N -0.17 0.89 -0.26 1.90 3.08 -1.29 -1.85 114.38 116.68 1oq7 h ARG 231 Ca 0.23 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 1oq7 h ARG 231 Cb 0.56 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1oq7 h ARG 231 CO -0.69 0.59 -0.48 0.45 -1.07 0.00 0.00 179.97 178.77 1oq7 h HIS 232 N 0.92 0.84 -0.23 3.04 3.86 -0.21 -2.53 115.15 120.84 1oq7 h HIS 232 Ca 0.30 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1oq7 h HIS 232 Cb 0.06 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1oq7 h HIS 232 CO -0.00 1.03 -0.25 1.49 0.86 0.00 0.00 177.93 181.06 1oq7 h GLU 233 N 0.54 0.43 -0.24 2.45 4.81 -0.46 0.14 114.58 122.25 1oq7 h GLU 233 Ca 0.03 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1oq7 h GLU 233 Cb 1.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1oq7 h GLU 233 CO 0.10 0.65 0.11 1.15 -0.73 0.00 0.00 179.01 180.29 1oq7 h THR 234 N 0.38 0.99 -0.16 0.32 2.02 -1.13 -0.50 112.91 114.83 1oq7 h THR 234 Ca 0.06 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1oq7 h THR 234 Cb 0.64 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1oq7 h THR 234 CO 0.05 0.04 0.06 0.00 0.37 0.00 0.00 175.52 176.04 1oq7 h ALA 235 N 1.12 0.20 -0.49 6.16 0.00 -0.96 -2.70 119.26 122.60 1oq7 h ALA 235 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1oq7 h ALA 235 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1oq7 h ALA 235 CO -0.07 -0.19 -0.14 1.88 0.00 0.00 0.00 179.25 180.72 1oq7 h TYR 236 N 0.09 1.08 -0.10 0.00 0.05 -0.69 -2.30 116.97 115.10 1oq7 h TYR 236 Ca 0.05 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.59 1oq7 h TYR 236 Cb 0.20 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1oq7 h TYR 236 CO -0.01 1.04 0.05 1.79 -1.05 0.00 0.00 178.16 179.98 1oq7 h THR 237 N 0.81 1.04 0.00 -2.88 1.35 -1.11 -2.84 112.91 109.28 1oq7 h THR 237 Ca 0.12 -0.11 -0.10 0.00 -0.55 0.00 0.00 66.41 65.77 1oq7 h THR 237 Cb 0.71 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1oq7 h THR 237 CO 0.05 0.04 -0.47 0.11 -0.25 0.00 0.00 175.52 175.01 1oq7 h LYS 238 N 0.14 0.00 -0.06 4.72 1.57 -1.07 -0.05 116.57 121.82 1oq7 h LYS 238 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1oq7 h LYS 238 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1oq7 h LYS 238 CO -0.01 0.47 -0.33 0.82 -0.57 0.00 0.00 179.45 179.84 1oq7 h ILE 239 N 0.00 1.44 -0.22 1.86 2.04 -1.27 -2.93 117.51 118.43 1oq7 h ILE 239 Ca -0.00 -1.77 -0.06 0.00 1.00 0.00 0.00 64.86 64.03 1oq7 h ILE 239 Cb 1.11 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.57 1oq7 h ILE 239 CO 0.06 0.50 -0.12 0.58 0.00 0.00 0.00 178.15 179.18 1oq7 h VAL 240 N -0.19 1.20 -0.45 1.67 2.07 -1.48 -2.44 116.25 116.63 1oq7 h VAL 240 Ca -0.02 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1oq7 h VAL 240 Cb 0.99 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1oq7 h VAL 240 CO 0.07 0.28 -0.12 -0.08 0.02 0.00 0.00 177.57 177.73 1oq7 h GLU 241 N 0.34 0.89 -0.76 1.57 4.81 -1.06 -2.20 114.58 118.17 1oq7 h GLU 241 Ca 0.07 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1oq7 h GLU 241 Cb 0.42 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1oq7 h GLU 241 CO 0.02 0.99 0.48 -0.22 -0.73 0.00 0.00 179.01 179.55 1oq7 h LYS 242 N 0.73 1.02 0.00 1.92 1.63 -1.37 -2.37 116.57 118.13 1oq7 h LYS 242 Ca 0.11 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1oq7 h LYS 242 Cb 0.67 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1oq7 h LYS 242 CO 0.05 0.70 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.47 1oq7 h LEU 243 N 1.05 0.00 0.00 5.20 3.38 -1.09 -1.30 115.31 122.55 1oq7 h LEU 243 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1oq7 h LEU 243 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1oq7 h LEU 243 CO -0.05 0.21 0.00 0.49 0.09 0.00 0.00 178.44 179.18 1oq7 n PHE 244 N -3.38 0.00 -0.12 1.13 3.72 -0.86 -0.42 117.46 117.54 1oq7 n PHE 244 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1oq7 n PHE 244 Cb 0.42 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.29 0.55 0.19 -1.08 1.02 -0.60 -4.00 120.64 115.42 1oq7 n GLU 245 Ca 0.11 0.16 0.10 0.00 -0.02 0.00 0.00 57.16 57.51 1oq7 n GLU 245 Cb 0.18 -1.42 0.11 0.00 -0.02 0.00 0.00 31.44 30.29 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 -0.30 0.16 -0.67 -3.67 1.08 -1.23 -3.41 117.51 109.48 1oq7 h ILE 246 Ca -0.54 -1.24 -0.26 0.00 -0.39 0.00 0.00 64.86 62.43 1oq7 h ILE 246 Cb 1.70 2.00 -0.19 0.00 -3.07 0.00 0.00 36.82 37.26 1oq7 h ILE 246 CO -0.18 0.09 -0.59 -0.67 -0.69 0.00 0.00 178.15 176.11 1oq7 n ASP 247 N -3.06 -2.56 -0.26 1.72 2.03 0.44 -5.02 116.55 109.85 1oq7 n ASP 247 Ca 0.03 -3.07 -0.05 0.00 0.52 0.00 0.00 54.79 52.22 1oq7 n ASP 247 Cb 0.58 1.38 0.06 0.00 -0.72 0.00 0.00 41.12 42.41 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 4.38 0.96 0.03 -0.67 0.11 -1.69 -2.25 132.00 132.87 1oq7 h PRO 248 Ca -0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1oq7 h PRO 248 Cb 1.03 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1oq7 h PRO 248 CO 0.26 0.65 -0.14 0.22 -0.21 0.00 0.00 178.00 178.78 1oq7 h ASP 249 N 0.99 -0.41 1.36 -2.05 3.58 -1.91 -3.05 116.42 114.93 1oq7 h ASP 249 Ca 0.27 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1oq7 h ASP 249 Cb -0.10 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1oq7 h ASP 249 CO -0.06 -0.14 0.00 1.23 -2.88 0.00 0.00 179.24 177.39 1oq7 h GLY 250 N -0.19 0.00 1.41 -0.78 0.00 -1.92 -2.34 103.07 99.24 1oq7 h GLY 250 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1oq7 h GLY 250 CO -0.08 0.00 -1.39 -0.84 0.00 0.00 0.00 176.54 174.23 1oq7 h THR 251 N 0.00 1.36 -0.31 4.70 2.02 -1.46 -1.15 112.91 118.07 1oq7 h THR 251 Ca 0.00 -2.86 -0.05 0.00 0.77 0.00 0.00 66.41 64.28 1oq7 h THR 251 Cb 0.68 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.06 1oq7 h THR 251 CO 0.00 0.85 0.01 0.58 0.37 0.00 0.00 175.52 177.33 1oq7 h VAL 252 N 0.11 1.25 -0.92 3.16 2.07 -1.46 -1.45 116.25 119.01 1oq7 h VAL 252 Ca -0.21 -0.91 0.15 0.00 0.82 0.00 0.00 66.70 66.54 1oq7 h VAL 252 Cb 2.08 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 33.02 1oq7 h VAL 252 CO 0.24 0.30 0.59 0.25 0.02 0.00 0.00 177.57 178.96 1oq7 h LEU 253 N 0.34 0.70 0.00 2.57 5.85 -1.44 0.65 115.31 123.98 1oq7 h LEU 253 Ca 0.09 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1oq7 h LEU 253 Cb 0.42 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1oq7 h LEU 253 CO 0.01 0.35 -0.59 0.00 -0.34 0.00 0.00 178.44 177.87 1oq7 h ALA 254 N 1.59 0.66 0.06 1.25 0.00 -1.17 -2.84 119.26 118.82 1oq7 h ALA 254 Ca 0.47 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1oq7 h ALA 254 Cb 0.72 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1oq7 h ALA 254 CO -0.23 0.66 -0.88 0.35 0.00 0.00 0.00 179.25 179.16 1oq7 h PHE 255 N 0.00 0.76 0.00 0.00 3.57 0.13 -2.19 116.94 119.21 1oq7 h PHE 255 Ca -0.02 -0.46 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 1oq7 h PHE 255 Cb 1.41 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1oq7 h PHE 255 CO 0.00 1.30 -0.11 0.00 -2.23 0.00 0.00 178.31 177.27 1oq7 h ALA 256 N 0.27 1.62 -0.17 2.41 0.00 0.09 -2.74 119.26 120.74 1oq7 h ALA 256 Ca -0.13 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 1oq7 h ALA 256 Cb 1.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1oq7 h ALA 256 CO 0.17 0.14 -0.54 0.22 0.00 0.00 0.00 179.25 179.23 1oq7 h ASP 257 N 0.00 0.57 0.31 0.00 3.58 -1.37 -2.80 116.42 116.71 1oq7 h ASP 257 Ca -0.00 -0.30 -0.16 0.00 0.42 0.00 0.00 57.03 56.99 1oq7 h ASP 257 Cb 0.22 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1oq7 h ASP 257 CO 0.01 1.00 -0.64 0.24 -2.88 0.00 0.00 179.24 176.97 1oq7 h MET 258 N 0.39 0.31 0.00 0.28 2.86 -1.14 -3.03 114.93 114.61 1oq7 h MET 258 Ca 0.01 -0.22 -0.23 0.00 -2.06 0.00 0.00 59.70 57.19 1oq7 h MET 258 Cb 1.08 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1oq7 h MET 258 CO 0.10 0.85 -0.96 0.52 1.06 0.00 0.00 176.91 178.48 1oq7 h MET 259 N 0.22 0.44 -0.69 1.72 2.86 -1.43 -2.38 114.93 115.67 1oq7 h MET 259 Ca -0.01 -0.48 -0.06 0.00 -2.06 0.00 0.00 59.70 57.09 1oq7 h MET 259 Cb 1.17 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1oq7 h MET 259 CO 0.10 1.14 0.21 0.00 1.06 0.00 0.00 176.91 179.42 1oq7 h ARG 260 N 0.25 1.07 0.00 1.72 3.08 -1.60 -2.90 114.38 116.00 1oq7 h ARG 260 Ca -0.09 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1oq7 h ARG 260 Cb 1.60 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1oq7 h ARG 260 CO 0.17 0.92 0.00 1.63 -1.07 0.00 0.00 179.97 181.62 1oq7 n LYS 261 N -4.26 0.22 -1.40 0.04 5.02 -1.05 -5.02 118.16 111.72 1oq7 n LYS 261 Ca 0.06 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1oq7 n LYS 261 Cb 0.23 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1oq7 n LYS 261 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oq7 n LYS 262 N -2.30 -3.99 -2.85 1.97 5.02 -0.92 -4.80 118.16 110.29 1oq7 n LYS 262 Ca 0.03 2.99 -0.43 0.00 -2.02 0.00 0.00 58.31 58.87 1oq7 n LYS 262 Cb 0.27 -3.39 -0.04 0.00 -0.02 0.00 0.00 35.03 31.85 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 -3.44 4.32 -0.44 -0.18 -1.09 -1.26 -4.91 121.20 114.20 1oq7 s ILE 263 Ca 0.00 -0.21 -0.20 0.00 -2.23 0.00 0.00 60.65 58.00 1oq7 s ILE 263 Cb 0.00 -4.66 0.02 0.00 -1.58 0.00 0.00 42.46 36.24 1oq7 s ILE 263 CO 0.00 -1.40 0.63 -0.94 -1.23 0.00 0.00 174.94 172.00 1oq7 s SER 264 N 3.51 6.31 0.65 3.58 1.04 -1.26 -5.05 113.70 122.48 1oq7 s SER 264 Ca 0.24 -0.37 -0.17 0.00 0.48 0.00 0.00 55.95 56.13 1oq7 s SER 264 Cb -0.16 -2.31 -0.09 0.00 0.10 0.00 0.00 66.02 63.56 1oq7 s SER 264 CO 0.12 -0.77 0.23 0.23 0.98 0.00 0.00 173.24 174.03 1oq7 n MET 265 N 6.22 0.25 0.00 4.02 2.81 -1.26 -4.82 117.12 124.33 1oq7 n MET 265 Ca -0.02 0.11 0.10 0.00 -1.81 0.00 0.00 57.70 56.08 1oq7 n MET 265 Cb 0.48 -1.50 0.59 0.00 -0.71 0.00 0.00 33.22 32.08 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 0.34 0.76 -0.37 0.03 -0.04 -1.26 -2.44 135.00 132.02 1oq7 n PRO 266 Ca 0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1oq7 n PRO 266 Cb 0.49 -1.41 0.19 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.91 3.00 0.28 0.55 0.00 -1.26 -4.78 120.51 117.39 1oq7 n ALA 267 Ca 0.15 -2.72 0.16 0.00 0.00 0.00 0.00 53.44 51.03 1oq7 n ALA 267 Cb 0.07 -0.53 0.77 0.00 0.00 0.00 0.00 19.45 19.76 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 0.82 0.00 -0.01 0.00 2.07 -1.82 -2.72 115.15 113.49 1oq7 h HIS 268 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1oq7 h HIS 268 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1oq7 h HIS 268 CO 0.42 0.07 -0.06 1.28 -3.07 0.00 0.00 177.93 176.56 1oq7 n LEU 269 N -3.28 0.69 -1.46 6.12 4.77 -1.26 -4.60 117.00 117.99 1oq7 n LEU 269 Ca -0.01 -0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 1oq7 n LEU 269 Cb 0.26 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1oq7 n LEU 269 CO 0.27 0.12 0.21 0.23 -1.33 0.00 0.00 177.39 176.89 1oq7 n MET 270 N -0.61 0.00 -3.70 3.23 2.81 -1.03 -4.50 117.12 113.32 1oq7 n MET 270 Ca 0.18 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.96 1oq7 n MET 270 Cb 0.26 -0.48 -0.12 0.00 -0.71 0.00 0.00 33.22 32.17 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 0.12 -0.48 -1.63 2.03 5.04 -1.26 -4.43 117.35 116.74 1oq7 s TYR 271 Ca 0.30 1.05 0.18 0.00 -2.44 0.00 0.00 57.07 56.16 1oq7 s TYR 271 Cb -0.42 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.02 1oq7 s TYR 271 CO 0.19 -0.31 0.92 -0.40 -1.34 0.00 0.00 175.55 174.60 1oq7 n ASP 272 N 4.54 1.75 0.00 4.32 5.75 -1.26 -4.07 116.55 127.58 1oq7 n ASP 272 Ca -0.20 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1oq7 n ASP 272 Cb 0.53 0.45 0.00 0.00 -1.03 0.00 0.00 41.12 41.07 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 1.20 1.33 0.00 6.12 0.00 -1.26 -4.81 105.19 107.78 1oq7 n GLY 273 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 2.34 -3.70 1.61 1.74 -1.26 -5.00 116.66 110.39 1oq7 n ARG 274 Ca 0.00 -0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 1oq7 n ARG 274 Cb 0.00 -0.96 -0.18 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.13 1.47 0.45 0.55 -1.08 -1.26 -5.01 116.67 109.66 1oq7 s ASP 275 Ca -0.00 -0.07 0.25 0.00 -0.52 0.00 0.00 52.55 52.21 1oq7 s ASP 275 Cb 0.04 -0.27 0.56 0.00 -1.46 0.00 0.00 42.92 41.78 1oq7 s ASP 275 CO 0.21 -0.24 1.69 0.44 0.52 0.00 0.00 175.17 177.79 1oq7 h ASP 276 N 8.39 0.00 -1.32 -0.34 3.32 -1.96 -3.24 116.42 121.27 1oq7 h ASP 276 Ca -0.15 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.28 1oq7 h ASP 276 Cb 1.12 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.29 1oq7 h ASP 276 CO 0.21 0.00 -0.26 0.59 -1.72 0.00 0.00 179.24 178.06 1oq7 n ASN 277 N -3.06 5.62 0.52 6.45 5.03 -1.26 -4.85 115.26 123.70 1oq7 n ASN 277 Ca 0.03 -3.76 -0.21 0.00 0.87 0.00 0.00 54.58 51.52 1oq7 n ASN 277 Cb 0.48 -0.59 -0.10 0.00 -1.02 0.00 0.00 39.78 38.55 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 2.47 -1.12 0.00 3.41 5.85 -1.79 0.33 115.31 124.46 1oq7 h LEU 278 Ca 0.40 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.18 1oq7 h LEU 278 Cb 0.93 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1oq7 h LEU 278 CO 1.01 -0.79 -0.42 0.15 -0.34 0.00 0.00 178.44 178.05 1oq7 h PHE 279 N -1.31 -1.23 -0.81 1.25 3.57 -1.81 0.21 116.94 116.81 1oq7 h PHE 279 Ca -0.13 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.52 1oq7 h PHE 279 Cb 1.01 0.54 -0.13 0.00 2.79 0.00 0.00 35.95 40.16 1oq7 h PHE 279 CO -0.01 -0.45 -0.34 -0.25 -2.23 0.00 0.00 178.31 175.03 1oq7 n ASP 280 N -4.79 -0.58 -0.07 0.41 9.92 -1.20 -1.15 116.55 119.08 1oq7 n ASP 280 Ca -0.06 1.42 -0.06 0.00 -0.53 0.00 0.00 54.79 55.56 1oq7 n ASP 280 Cb 0.31 -0.30 0.12 0.00 -0.64 0.00 0.00 41.12 40.61 1oq7 n ASP 280 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1oq7 h HIS 281 N 0.00 0.82 -0.10 1.24 3.86 0.92 -0.81 115.15 121.08 1oq7 h HIS 281 Ca 0.26 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1oq7 h HIS 281 Cb 0.46 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1oq7 h HIS 281 CO -0.73 0.86 0.05 0.35 0.86 0.00 0.00 177.93 179.32 1oq7 h PHE 282 N 0.65 0.15 -0.92 2.45 3.57 0.44 -2.98 116.94 120.30 1oq7 h PHE 282 Ca 0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1oq7 h PHE 282 Cb 0.68 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1oq7 h PHE 282 CO 0.03 0.21 0.60 0.77 -2.23 0.00 0.00 178.31 177.70 1oq7 h SER 283 N 0.04 1.00 -0.96 0.41 0.02 -0.81 -0.48 113.55 112.78 1oq7 h SER 283 Ca 0.04 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.14 1oq7 h SER 283 Cb 0.12 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.32 1oq7 h SER 283 CO -0.00 0.69 0.56 0.00 -1.14 0.00 0.00 176.83 176.94 1oq7 h ALA 284 N 1.46 1.53 0.08 3.77 0.00 -1.00 0.11 119.26 125.20 1oq7 h ALA 284 Ca 0.36 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 1oq7 h ALA 284 Cb -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oq7 h ALA 284 CO -0.11 -0.02 -0.48 0.28 0.00 0.00 0.00 179.25 178.92 1oq7 h VAL 285 N 0.75 1.61 -0.90 0.00 2.07 -1.12 -1.31 116.25 117.37 1oq7 h VAL 285 Ca 0.53 -2.44 0.11 0.00 0.82 0.00 0.00 66.70 65.72 1oq7 h VAL 285 Cb 0.77 3.26 -0.13 0.00 -1.52 0.00 0.00 31.29 33.67 1oq7 h VAL 285 CO -0.36 0.66 -0.50 0.00 0.02 0.00 0.00 177.57 177.39 1oq7 h ALA 286 N 0.03 -0.30 -0.28 1.67 0.00 -0.96 -0.87 119.26 118.55 1oq7 h ALA 286 Ca -0.09 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1oq7 h ALA 286 Cb 1.36 1.18 -0.08 0.00 0.00 0.00 0.00 17.79 20.25 1oq7 h ALA 286 CO 0.07 -0.84 -0.27 0.37 0.00 0.00 0.00 179.25 178.58 1oq7 h GLN 287 N -0.06 -0.25 -0.29 0.00 5.75 -0.76 -0.30 115.11 119.20 1oq7 h GLN 287 Ca 0.22 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1oq7 h GLN 287 Cb 0.51 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1oq7 h GLN 287 CO -0.89 -0.17 0.19 -0.09 -2.65 0.00 0.00 178.83 175.22 1oq7 h ARG 288 N -0.26 0.32 -0.01 1.69 2.43 0.03 0.35 114.38 118.93 1oq7 h ARG 288 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1oq7 h ARG 288 Cb 0.49 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1oq7 h ARG 288 CO -0.43 0.21 -0.29 1.28 -1.51 0.00 0.00 179.97 179.23 1oq7 n LEU 289 N -4.49 1.33 -1.42 3.80 4.77 -0.80 -4.94 117.00 115.24 1oq7 n LEU 289 Ca 0.02 -0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 55.48 1oq7 n LEU 289 Cb 0.12 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1oq7 n LEU 289 CO 0.35 0.25 -0.08 0.61 -1.33 0.00 0.00 177.39 177.18 1oq7 n GLY 290 N 1.35 -0.02 0.09 -0.72 0.00 0.11 -4.93 105.19 101.06 1oq7 n GLY 290 Ca 0.12 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.30 1.23 -0.88 1.61 2.07 -1.30 -3.43 116.25 115.25 1oq7 h VAL 291 Ca -0.27 -2.97 0.02 0.00 0.82 0.00 0.00 66.70 64.31 1oq7 h VAL 291 Cb 1.19 2.68 -0.20 0.00 -1.52 0.00 0.00 31.29 33.44 1oq7 h VAL 291 CO 0.30 0.77 -0.35 -0.47 0.02 0.00 0.00 177.57 177.83 1oq7 s TYR 292 N -2.64 -1.60 0.70 1.57 5.04 -1.23 -3.68 117.35 115.51 1oq7 s TYR 292 Ca -0.04 0.65 0.01 0.00 -2.44 0.00 0.00 57.07 55.25 1oq7 s TYR 292 Cb 0.08 0.28 0.12 0.00 0.35 0.00 0.00 41.96 42.80 1oq7 s TYR 292 CO 0.83 -0.99 0.96 0.95 -1.34 0.00 0.00 175.55 175.96 1oq7 s THR 293 N 2.44 2.14 0.13 4.34 -4.23 -1.26 -3.74 115.64 115.45 1oq7 s THR 293 Ca 0.14 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 59.86 1oq7 s THR 293 Cb -0.06 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 1oq7 s THR 293 CO -0.18 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 175.43 1oq7 h ALA 294 N -0.42 0.56 -0.39 3.99 0.00 -1.95 -2.87 119.26 118.17 1oq7 h ALA 294 Ca -0.35 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.29 1oq7 h ALA 294 Cb 1.27 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1oq7 h ALA 294 CO 0.40 0.44 -0.49 -0.22 0.00 0.00 0.00 179.25 179.38 1oq7 h LYS 295 N 0.60 -0.36 -0.82 0.00 3.11 -1.92 -0.26 116.57 116.92 1oq7 h LYS 295 Ca 0.10 0.02 0.20 0.00 -2.81 0.00 0.00 60.65 58.16 1oq7 h LYS 295 Cb 0.64 0.08 -0.14 0.00 -1.00 0.00 0.00 32.23 31.81 1oq7 h LYS 295 CO 0.04 -0.24 0.09 -0.44 -2.81 0.00 0.00 179.45 176.09 1oq7 h ASP 296 N -0.37 -0.24 -0.56 4.20 3.32 -1.93 -1.52 116.42 119.32 1oq7 h ASP 296 Ca 0.11 0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.47 1oq7 h ASP 296 Cb 0.60 0.33 -0.10 0.00 0.22 0.00 0.00 39.33 40.37 1oq7 h ASP 296 CO -0.58 -0.18 -0.12 0.22 -1.72 0.00 0.00 179.24 176.86 1oq7 h TYR 297 N 0.14 -0.27 -0.41 4.55 3.20 -0.82 -1.26 116.97 122.10 1oq7 h TYR 297 Ca 0.47 0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.42 1oq7 h TYR 297 Cb 0.89 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1oq7 h TYR 297 CO -0.38 -0.23 0.21 0.00 -1.64 0.00 0.00 178.16 176.13 1oq7 h ALA 298 N 1.55 0.51 -0.51 1.82 0.00 -0.97 -2.68 119.26 118.99 1oq7 h ALA 298 Ca 0.27 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1oq7 h ALA 298 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1oq7 h ALA 298 CO -0.56 -0.14 0.34 -0.44 0.00 0.00 0.00 179.25 178.44 1oq7 h ASP 299 N 0.43 0.54 -0.34 0.00 3.32 -1.09 0.22 116.42 119.49 1oq7 h ASP 299 Ca 0.17 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1oq7 h ASP 299 Cb 0.07 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1oq7 h ASP 299 CO -0.12 0.38 0.09 0.40 -1.72 0.00 0.00 179.24 178.27 1oq7 h ILE 300 N 0.63 1.22 -0.49 0.35 2.04 -1.07 0.50 117.51 120.69 1oq7 h ILE 300 Ca 0.20 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1oq7 h ILE 300 Cb 0.02 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1oq7 h ILE 300 CO -0.05 0.25 0.15 0.25 0.00 0.00 0.00 178.15 178.75 1oq7 h LEU 301 N 0.39 0.72 -0.32 1.44 5.85 -1.17 -1.71 115.31 120.52 1oq7 h LEU 301 Ca 0.11 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1oq7 h LEU 301 Cb 0.28 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1oq7 h LEU 301 CO -0.00 0.73 0.18 -0.08 -0.34 0.00 0.00 178.44 178.93 1oq7 h GLU 302 N 0.67 0.45 -0.58 1.25 4.81 -0.30 0.41 114.58 121.28 1oq7 h GLU 302 Ca 0.16 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1oq7 h GLU 302 Cb 0.27 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1oq7 h GLU 302 CO -0.01 0.37 0.33 0.35 -0.73 0.00 0.00 179.01 179.33 1oq7 h PHE 303 N 0.40 0.61 -0.34 0.92 3.57 0.00 -1.70 116.94 120.41 1oq7 h PHE 303 Ca 0.11 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1oq7 h PHE 303 Cb 0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1oq7 h PHE 303 CO -0.03 0.32 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.21 1oq7 h LEU 304 N 0.64 0.56 -0.48 0.59 3.38 -0.56 0.53 115.31 119.98 1oq7 h LEU 304 Ca 0.25 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1oq7 h LEU 304 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1oq7 h LEU 304 CO -0.14 0.70 -0.16 0.58 0.09 0.00 0.00 178.44 179.51 1oq7 h VAL 305 N 0.54 1.27 -0.47 1.22 2.07 -0.84 -1.44 116.25 118.60 1oq7 h VAL 305 Ca 0.10 -1.31 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 1oq7 h VAL 305 Cb 0.49 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1oq7 h VAL 305 CO 0.03 0.45 -0.24 1.23 0.02 0.00 0.00 177.57 179.06 1oq7 h GLY 306 N 0.80 1.07 0.98 2.17 0.00 -0.62 -2.59 103.07 104.89 1oq7 h GLY 306 Ca 0.12 -0.97 -0.21 0.00 0.00 0.00 0.00 47.33 46.26 1oq7 h GLY 306 CO 0.06 0.88 -0.84 -0.09 0.00 0.00 0.00 176.54 176.55 1oq7 h ARG 307 N 0.84 0.53 0.00 4.80 1.12 0.03 -3.27 114.38 118.44 1oq7 h ARG 307 Ca 0.10 -0.60 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1oq7 h ARG 307 Cb 0.83 0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.97 1oq7 h ARG 307 CO 0.07 1.23 0.00 0.91 -3.11 0.00 0.00 179.97 179.07 1oq7 n TRP 308 N -4.04 0.00 -3.88 2.20 8.01 -0.55 -4.92 117.44 114.26 1oq7 n TRP 308 Ca -0.11 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.79 1oq7 n TRP 308 Cb 0.79 -0.49 0.02 0.00 -2.01 0.00 0.00 31.31 29.63 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 -1.49 -5.30 0.03 -0.99 5.02 -0.98 -4.86 118.16 109.59 1oq7 n LYS 309 Ca 0.07 0.59 -0.01 0.00 -2.02 0.00 0.00 58.31 56.94 1oq7 n LYS 309 Cb 0.32 -5.39 0.26 0.00 -0.02 0.00 0.00 35.03 30.20 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 -2.03 1.23 -0.97 -0.18 2.07 -1.85 -2.62 116.25 111.90 1oq7 h VAL 310 Ca -0.59 -1.05 0.27 0.00 0.82 0.00 0.00 66.70 66.15 1oq7 h VAL 310 Cb 1.37 1.22 -0.18 0.00 -1.52 0.00 0.00 31.29 32.18 1oq7 h VAL 310 CO 0.65 0.34 0.06 -0.78 0.02 0.00 0.00 177.57 177.86 1oq7 h ASP 311 N 0.40 -0.42 -0.06 0.57 1.82 -1.90 -2.99 116.42 113.85 1oq7 h ASP 311 Ca 0.07 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1oq7 h ASP 311 Cb 0.52 0.46 0.00 0.00 0.68 0.00 0.00 39.33 40.99 1oq7 h ASP 311 CO 0.03 -0.34 0.00 0.29 -1.61 0.00 0.00 179.24 177.61 1oq7 n LYS 312 N -5.46 2.02 -1.92 0.28 4.76 -0.99 -4.98 118.16 111.86 1oq7 n LYS 312 Ca 0.23 -1.82 -0.37 0.00 -2.87 0.00 0.00 58.31 53.48 1oq7 n LYS 312 Cb 0.77 -1.42 0.04 0.00 -1.84 0.00 0.00 35.03 32.58 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 -1.74 3.74 0.33 -0.35 1.43 -1.13 -5.05 118.68 115.91 1oq7 s LEU 313 Ca 0.26 2.54 0.05 0.00 -1.03 0.00 0.00 54.13 55.95 1oq7 s LEU 313 Cb 0.18 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 1oq7 s LEU 313 CO 0.27 -1.59 0.21 0.42 0.23 0.00 0.00 176.35 175.89 1oq7 s THR 314 N -1.46 0.19 -0.71 5.49 -4.23 -1.26 -4.96 115.64 108.69 1oq7 s THR 314 Ca 0.75 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1oq7 s THR 314 Cb -0.35 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1oq7 s THR 314 CO 0.39 0.00 0.64 0.61 -0.54 0.00 0.00 174.62 175.72 1oq7 n GLY 315 N -0.64 -1.08 3.48 3.99 0.00 -1.26 -5.02 105.19 104.66 1oq7 n GLY 315 Ca 0.03 0.71 -0.27 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.13 2.64 1.01 0.99 1.43 -1.26 -4.88 118.68 114.47 1oq7 s LEU 316 Ca 0.08 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1oq7 s LEU 316 Cb -0.01 -1.38 0.20 0.00 0.03 0.00 0.00 46.19 45.02 1oq7 s LEU 316 CO 0.84 0.12 1.09 -0.94 0.23 0.00 0.00 176.35 177.70 1oq7 s SER 317 N -2.63 2.25 0.38 2.29 1.04 -1.26 -4.62 113.70 111.15 1oq7 s SER 317 Ca 0.21 1.87 0.13 0.00 0.48 0.00 0.00 55.95 58.65 1oq7 s SER 317 Cb -0.09 -2.44 0.95 0.00 0.10 0.00 0.00 66.02 64.54 1oq7 s SER 317 CO 0.11 -3.47 1.83 0.00 0.98 0.00 0.00 173.24 172.70 1oq7 h ALA 318 N -2.12 2.01 0.00 5.32 0.00 -2.00 0.12 119.26 122.58 1oq7 h ALA 318 Ca -0.51 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1oq7 h ALA 318 Cb 1.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1oq7 h ALA 318 CO 0.46 -0.31 -0.62 0.93 0.00 0.00 0.00 179.25 179.70 1oq7 h GLU 319 N 0.55 0.00 -0.07 0.00 5.08 -2.00 -3.10 114.58 115.04 1oq7 h GLU 319 Ca 0.50 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.72 1oq7 h GLU 319 Cb 1.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.30 1oq7 h GLU 319 CO -0.24 0.62 -0.50 0.78 -1.00 0.00 0.00 179.01 178.67 1oq7 h GLY 320 N 2.46 0.51 0.84 -3.84 0.00 -1.17 -2.91 103.07 98.97 1oq7 h GLY 320 Ca -0.01 -0.76 0.06 0.00 0.00 0.00 0.00 47.33 46.62 1oq7 h GLY 320 CO 0.08 0.68 0.62 -1.61 0.00 0.00 0.00 176.54 176.31 1oq7 h GLN 321 N 0.01 1.09 -0.62 4.80 5.75 -1.20 -1.06 115.11 123.88 1oq7 h GLN 321 Ca -0.04 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1oq7 h GLN 321 Cb 1.17 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 1oq7 h GLN 321 CO 0.10 0.72 0.09 0.87 -2.65 0.00 0.00 178.83 177.96 1oq7 h LYS 322 N 1.13 1.02 -0.16 1.69 1.57 -1.60 -2.81 116.57 117.41 1oq7 h LYS 322 Ca 0.40 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1oq7 h LYS 322 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1oq7 h LYS 322 CO -0.15 0.95 -0.50 0.00 -0.57 0.00 0.00 179.45 179.18 1oq7 h ALA 323 N 1.13 0.84 0.71 3.86 0.00 -1.18 -2.55 119.26 122.08 1oq7 h ALA 323 Ca 0.19 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1oq7 h ALA 323 Cb 0.43 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oq7 h ALA 323 CO 0.01 0.67 -0.34 0.37 0.00 0.00 0.00 179.25 179.96 1oq7 h GLN 324 N 0.34 -0.93 0.00 0.00 4.15 -1.14 -2.29 115.11 115.24 1oq7 h GLN 324 Ca 0.01 0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1oq7 h GLN 324 Cb 1.00 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1oq7 h GLN 324 CO 0.09 -0.62 -0.00 0.22 -1.93 0.00 0.00 178.83 176.59 1oq7 h ASP 325 N -1.17 0.00 0.22 -0.69 3.58 -1.57 0.19 116.42 116.98 1oq7 h ASP 325 Ca -0.10 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1oq7 h ASP 325 Cb 0.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1oq7 h ASP 325 CO 0.16 0.00 -0.11 0.22 -2.88 0.00 0.00 179.24 176.63 1oq7 h TYR 326 N 0.00 -0.28 -0.58 0.28 3.20 -1.45 -3.22 116.97 114.92 1oq7 h TYR 326 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1oq7 h TYR 326 Cb 0.16 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1oq7 h TYR 326 CO 0.00 0.11 0.25 0.28 -1.64 0.00 0.00 178.16 177.16 1oq7 h VAL 327 N -0.87 1.22 0.62 1.81 2.07 -0.71 -2.92 116.25 117.47 1oq7 h VAL 327 Ca -0.03 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1oq7 h VAL 327 Cb 0.51 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1oq7 h VAL 327 CO 0.05 0.26 -0.32 0.00 0.02 0.00 0.00 177.57 177.58 1oq7 n ARG 329 N -5.47 2.42 -0.01 0.00 1.74 -1.21 -4.23 116.66 109.89 1oq7 n ARG 329 Ca -0.13 -1.23 -0.19 0.00 -0.77 0.00 0.00 57.85 55.54 1oq7 n ARG 329 Cb 0.36 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.90 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 1.50 0.26 -0.43 0.55 5.85 -1.40 -3.36 115.31 118.27 1oq7 h LEU 330 Ca 0.03 -0.91 0.09 0.00 0.84 0.00 0.00 57.88 57.93 1oq7 h LEU 330 Cb 1.15 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 1oq7 h LEU 330 CO 0.22 1.32 -0.27 -0.65 -0.34 0.00 0.00 178.44 178.72 1oq7 h PRO 331 N -0.62 -0.18 -0.99 5.25 0.11 -1.76 -0.41 132.00 133.40 1oq7 h PRO 331 Ca -0.15 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.11 1oq7 h PRO 331 Cb 1.43 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.43 1oq7 h PRO 331 CO 0.05 -0.12 -0.43 -1.35 -0.21 0.00 0.00 178.00 175.94 1oq7 h PRO 332 N -0.19 -0.01 0.44 1.05 0.11 -1.86 -1.91 132.00 129.63 1oq7 h PRO 332 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1oq7 h PRO 332 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1oq7 h PRO 332 CO -0.54 -0.00 -0.31 -0.09 -0.21 0.00 0.00 178.00 176.85 1oq7 h ARG 333 N -0.01 -0.70 -0.70 1.05 2.43 -1.27 -2.94 114.38 112.24 1oq7 h ARG 333 Ca 0.30 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.63 1oq7 h ARG 333 Cb 0.56 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 1oq7 h ARG 333 CO -0.97 -0.47 0.31 0.82 -1.51 0.00 0.00 179.97 178.15 1oq7 h ILE 334 N -0.73 0.78 -0.55 1.20 2.04 -1.09 -2.14 117.51 117.02 1oq7 h ILE 334 Ca -0.04 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.75 1oq7 h ILE 334 Cb 0.61 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 1oq7 h ILE 334 CO 0.02 0.09 -0.12 0.03 0.00 0.00 0.00 178.15 178.17 1oq7 h ARG 335 N 0.51 0.01 0.00 2.37 3.08 -1.20 -0.98 114.38 118.17 1oq7 h ARG 335 Ca 0.36 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1oq7 h ARG 335 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1oq7 h ARG 335 CO -0.31 0.01 0.00 -2.13 -1.07 0.00 0.00 179.97 176.47 1oq7 n ARG 336 N -5.37 0.00 -0.27 0.04 0.63 -0.83 -1.74 116.66 109.12 1oq7 n ARG 336 Ca 0.06 0.47 0.09 0.00 -0.92 0.00 0.00 57.85 57.54 1oq7 n ARG 336 Cb 0.29 -1.18 0.23 0.00 0.45 0.00 0.00 32.46 32.25 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 0.08 -2.70 6.15 6.46 -1.58 1.05 115.31 124.78 1oq7 h LEU 337 Ca 0.00 0.16 -0.16 0.00 -0.12 0.00 0.00 57.88 57.76 1oq7 h LEU 337 Cb 0.00 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.03 1oq7 h LEU 337 CO 0.00 -0.05 0.20 -0.62 -0.62 0.00 0.00 178.44 177.35 1oq7 n GLU 338 N -5.14 2.11 -0.06 1.25 1.02 -0.37 -3.73 120.64 115.72 1oq7 n GLU 338 Ca 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 57.16 55.79 1oq7 n GLU 338 Cb 0.54 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.05 0.00 0.00 3.49 4.81 0.20 -3.38 114.58 120.75 1oq7 h GLU 339 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1oq7 h GLU 339 Cb 1.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1oq7 h GLU 339 CO 0.43 0.18 0.00 -2.13 -0.73 0.00 0.00 179.01 176.76 1oq7 n ARG 340 N -4.73 0.00 -0.87 1.92 0.63 -1.22 -1.04 116.66 111.34 1oq7 n ARG 340 Ca -0.03 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.97 1oq7 n ARG 340 Cb 0.11 -1.12 0.40 0.00 0.45 0.00 0.00 32.46 32.30 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 -0.56 3.84 -0.12 5.13 0.00 -1.26 -3.84 120.51 123.70 1oq7 n ALA 341 Ca 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 53.44 51.34 1oq7 n ALA 341 Cb 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 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 0.57 0.67 0.00 0.00 6.02 -0.20 -4.41 117.38 120.02 1oq7 n GLN 342 Ca 0.28 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1oq7 n GLN 342 Cb 1.18 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.95 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 2.22 0.47 0.00 1.08 0.00 -1.25 -0.84 105.19 106.86 1oq7 n GLY 343 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.27 3.42 0.00 1.61 0.63 -1.26 -4.69 116.66 116.64 1oq7 n ARG 344 Ca 0.00 -0.06 0.11 0.00 -0.92 0.00 0.00 57.85 56.98 1oq7 n ARG 344 Cb 0.08 -0.41 0.04 0.00 0.45 0.00 0.00 32.46 32.63 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 -0.51 3.01 0.14 5.13 0.00 -0.02 -4.28 120.51 123.98 1oq7 n ALA 345 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 1oq7 n ALA 345 Cb 0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 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 3.44 -0.41 -0.95 0.00 3.64 -1.81 -3.39 116.57 117.10 1oq7 h LYS 346 Ca 0.00 0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.83 1oq7 h LYS 346 Cb 0.85 0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 32.36 1oq7 h LYS 346 CO 0.00 -0.14 -0.53 -0.85 -2.27 0.00 0.00 179.45 175.67 1oq7 n GLU 347 N -5.07 3.44 -3.15 1.90 0.28 -1.26 -5.07 120.64 111.72 1oq7 n GLU 347 Ca -0.07 -4.09 -0.32 0.00 -0.16 0.00 0.00 57.16 52.51 1oq7 n GLU 347 Cb 0.24 -2.28 -0.06 0.00 1.43 0.00 0.00 31.44 30.77 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 -3.63 3.36 0.76 -1.84 0.00 -1.26 -5.04 121.76 114.10 1oq7 s ALA 348 Ca 0.52 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 1oq7 s ALA 348 Cb 0.42 -2.71 0.06 0.00 0.00 0.00 0.00 23.12 20.89 1oq7 s ALA 348 CO -0.02 0.32 1.14 -1.25 0.00 0.00 0.00 175.76 175.95 1oq7 s PRO 349 N -3.07 2.10 -0.12 0.00 0.04 -1.26 -4.61 135.00 128.09 1oq7 s PRO 349 Ca 0.53 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 1oq7 s PRO 349 Cb -0.10 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1oq7 s PRO 349 CO 0.20 -1.80 0.40 0.99 0.04 0.00 0.00 177.00 176.82 1oq7 s THR 350 N -2.45 5.21 -0.08 1.26 2.01 -1.26 -2.27 115.64 118.06 1oq7 s THR 350 Ca 0.67 0.78 -0.10 0.00 0.31 0.00 0.00 61.69 63.35 1oq7 s THR 350 Cb -0.22 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.58 1oq7 s THR 350 CO 0.50 0.39 0.27 0.00 -0.69 0.00 0.00 174.62 175.08 1oq7 s MET 351 N 0.33 0.38 0.48 4.92 0.00 -0.90 -4.98 119.30 119.53 1oq7 s MET 351 Ca 0.22 0.25 -0.21 0.00 0.00 0.00 0.00 55.69 55.95 1oq7 s MET 351 Cb -0.14 0.18 -0.08 0.00 0.00 0.00 0.00 34.83 34.79 1oq7 s MET 351 CO 0.08 -0.06 1.08 -1.25 0.00 0.00 0.00 175.02 174.86 1oq7 s PRO 352 N -0.16 3.76 -0.04 3.16 0.04 -1.26 -2.80 135.00 137.69 1oq7 s PRO 352 Ca -0.03 1.50 0.05 0.00 0.04 0.00 0.00 61.00 62.55 1oq7 s PRO 352 Cb -0.03 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1oq7 s PRO 352 CO 0.01 -0.49 -0.18 -0.06 0.04 0.00 0.00 177.00 176.32 1oq7 s PHE 353 N -1.82 1.77 0.28 0.56 0.40 -1.00 -4.97 117.98 113.19 1oq7 s PHE 353 Ca 0.66 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 1oq7 s PHE 353 Cb -0.21 -1.19 0.39 0.00 0.51 0.00 0.00 43.02 42.53 1oq7 s PHE 353 CO 0.25 -0.16 1.65 0.66 0.70 0.00 0.00 175.22 178.31 1oq7 h SER 354 N 6.21 0.17 -0.03 1.36 4.64 -1.95 -1.75 113.55 122.19 1oq7 h SER 354 Ca -0.33 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1oq7 h SER 354 Cb 1.17 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1oq7 h SER 354 CO 0.48 0.66 0.14 -0.50 -0.87 0.00 0.00 176.83 176.74 1oq7 h TRP 355 N 0.12 0.00 -1.55 4.77 6.55 -1.93 -0.30 115.95 123.61 1oq7 h TRP 355 Ca 0.00 0.00 -0.57 0.00 0.95 0.00 0.00 58.89 59.27 1oq7 h TRP 355 Cb 0.96 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 28.84 1oq7 h TRP 355 CO 0.01 0.00 -0.77 0.44 -1.05 0.00 0.00 178.44 177.08 1oq7 n ILE 356 N -3.16 2.30 -3.13 1.49 -5.35 -0.88 -0.29 119.36 110.34 1oq7 n ILE 356 Ca -0.02 -4.84 -0.23 0.00 -0.27 0.00 0.00 62.75 57.40 1oq7 n ILE 356 Cb 0.21 -1.11 0.03 0.00 -1.74 0.00 0.00 39.64 37.03 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 -0.42 -1.95 -2.46 4.28 3.72 -0.12 -1.11 117.46 119.41 1oq7 n PHE 357 Ca 0.36 0.52 -0.20 0.00 -0.05 0.00 0.00 57.45 58.08 1oq7 n PHE 357 Cb 0.65 -4.09 -0.01 0.00 -0.94 0.00 0.00 39.48 35.09 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 -2.47 -5.67 -4.43 4.37 9.92 -0.71 -4.99 116.55 112.56 1oq7 n ASP 358 Ca -0.08 -0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 53.87 1oq7 n ASP 358 Cb 0.60 -4.72 0.16 0.00 -0.64 0.00 0.00 41.12 36.52 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 -5.10 0.76 -0.25 -1.24 0.52 -0.27 -4.70 118.95 108.68 1oq7 s ARG 359 Ca 0.02 -0.05 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 1oq7 s ARG 359 Cb -0.01 -1.83 0.06 0.00 0.52 0.00 0.00 34.95 33.69 1oq7 s ARG 359 CO 0.03 -2.39 -0.09 -0.65 0.02 0.00 0.00 175.30 172.22 1oq7 s GLN 360 N -5.57 1.97 0.12 3.54 -0.21 -1.26 -2.39 119.66 115.87 1oq7 s GLN 360 Ca 0.68 -1.17 -0.03 0.00 0.02 0.00 0.00 55.36 54.86 1oq7 s GLN 360 Cb -0.09 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.13 1oq7 s GLN 360 CO 0.53 -0.57 0.32 0.14 -2.12 0.00 0.00 175.29 173.59 1oq7 s VAL 361 N 1.24 5.24 -0.12 1.09 -7.23 -1.12 -4.75 120.40 114.75 1oq7 s VAL 361 Ca -0.07 -0.13 -0.29 0.00 -1.81 0.00 0.00 61.98 59.68 1oq7 s VAL 361 Cb -0.19 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 1oq7 s VAL 361 CO -0.06 0.06 1.56 -0.75 -0.31 0.00 0.00 175.10 175.60 1oq7 s LYS 362 N -2.65 4.10 0.00 4.82 2.20 -1.26 -2.12 119.74 124.82 1oq7 s LYS 362 Ca 0.39 1.95 0.10 0.00 -0.36 0.00 0.00 55.97 58.05 1oq7 s LYS 362 Cb -0.12 -3.95 0.59 0.00 -1.51 0.00 0.00 37.83 32.84 1oq7 s LYS 362 CO 0.26 -0.92 1.04 -0.11 -0.36 0.00 0.00 175.35 175.25