#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 1.93 -1.52 -1.08 0.00 -1.26 -4.96 117.12 110.23 1oq7 n MET 19 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 57.70 58.05 1oq7 n MET 19 Cb 0.00 -2.78 0.15 0.00 0.00 0.00 0.00 33.22 30.59 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 5.16 0.83 0.07 0.03 0.02 -1.26 -5.05 135.00 134.81 1oq7 s PRO 20 Ca 0.98 0.19 -0.27 0.00 0.02 0.00 0.00 61.00 61.92 1oq7 s PRO 20 Cb -0.62 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.03 1oq7 s PRO 20 CO 0.46 -2.39 0.86 -1.25 -0.33 0.00 0.00 177.00 174.35 1oq7 s PRO 21 N -5.35 4.59 0.50 5.54 0.05 -1.26 -5.10 135.00 133.97 1oq7 s PRO 21 Ca 0.66 1.25 0.05 0.00 0.05 0.00 0.00 61.00 63.00 1oq7 s PRO 21 Cb -0.13 -3.37 0.09 0.00 0.05 0.00 0.00 34.50 31.14 1oq7 s PRO 21 CO 0.54 0.25 0.69 0.54 0.05 0.00 0.00 177.00 179.06 1oq7 n ARG 22 N 2.81 0.49 -3.88 4.56 5.12 -1.26 -4.90 116.66 119.60 1oq7 n ARG 22 Ca -0.00 -2.40 -0.23 0.00 -1.93 0.00 0.00 57.85 53.29 1oq7 n ARG 22 Cb 0.50 -0.29 -0.02 0.00 -1.16 0.00 0.00 32.46 31.48 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 -4.23 3.45 -0.20 5.56 2.12 -1.26 -5.01 118.70 119.13 1oq7 s GLU 23 Ca 0.50 -0.66 0.14 0.00 0.36 0.00 0.00 54.97 55.31 1oq7 s GLU 23 Cb -0.04 -2.88 0.76 0.00 0.26 0.00 0.00 34.13 32.24 1oq7 s GLU 23 CO 0.32 0.42 1.66 0.28 -0.54 0.00 0.00 175.26 177.40 1oq7 n VAL 24 N -1.24 2.42 -4.94 3.70 0.31 -1.26 -4.88 118.33 112.43 1oq7 n VAL 24 Ca -0.08 -1.28 -0.32 0.00 -0.01 0.00 0.00 64.34 62.65 1oq7 n VAL 24 Cb 0.56 -0.20 -0.14 0.00 -0.91 0.00 0.00 33.84 33.15 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 -2.48 2.58 0.95 3.52 3.76 -1.26 -5.13 115.29 117.22 1oq7 s HIS 25 Ca 0.51 -0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 55.05 1oq7 s HIS 25 Cb 0.38 -1.56 0.16 0.00 1.11 0.00 0.00 32.58 32.67 1oq7 s HIS 25 CO 0.17 0.15 1.09 0.14 -0.85 0.00 0.00 174.74 175.43 1oq7 s VAL 26 N -0.75 2.46 0.38 -0.90 -7.23 -1.26 -5.01 120.40 108.09 1oq7 s VAL 26 Ca 0.12 0.15 -0.25 0.00 -1.81 0.00 0.00 61.98 60.18 1oq7 s VAL 26 Cb -0.10 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 34.23 1oq7 s VAL 26 CO 0.01 -0.19 1.08 -1.58 -0.31 0.00 0.00 175.10 174.11 1oq7 s GLN 27 N -4.83 4.22 0.00 4.82 0.74 -1.26 -4.99 119.66 118.36 1oq7 s GLN 27 Ca 0.65 1.63 0.00 0.00 0.05 0.00 0.00 55.36 57.68 1oq7 s GLN 27 Cb -0.20 -2.68 0.00 0.00 1.10 0.00 0.00 33.01 31.23 1oq7 s GLN 27 CO 0.58 -0.12 0.21 1.33 -0.55 0.00 0.00 175.29 176.75 1oq7 n VAL 28 N 0.17 0.05 -0.11 1.34 0.24 -1.26 -5.15 118.33 113.62 1oq7 n VAL 28 Ca 0.04 -0.12 -0.04 0.00 -2.04 0.00 0.00 64.34 62.18 1oq7 n VAL 28 Cb 0.48 1.59 -0.00 0.00 -1.47 0.00 0.00 33.84 34.44 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 -0.02 0.14 -3.45 3.34 -2.24 -1.26 -4.13 114.28 106.65 1oq7 n THR 29 Ca 0.00 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1oq7 n THR 29 Cb 0.26 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.01 -2.28 -2.68 4.78 8.25 -0.80 -4.95 115.22 117.53 1oq7 n HIS 30 Ca 0.01 0.72 -0.37 0.00 -0.26 0.00 0.00 57.72 57.82 1oq7 n HIS 30 Cb 0.02 -3.72 0.01 0.00 1.12 0.00 0.00 29.99 27.41 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 -2.70 6.59 -3.67 0.41 3.41 -0.86 -4.90 113.62 111.90 1oq7 n SER 31 Ca -0.09 -3.70 -0.10 0.00 -0.26 0.00 0.00 58.87 54.73 1oq7 n SER 31 Cb 0.59 -0.99 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 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 -4.09 0.56 -0.46 4.33 0.00 -1.26 -4.89 119.30 113.49 1oq7 s MET 32 Ca 0.42 0.94 -0.40 0.00 0.00 0.00 0.00 55.69 56.65 1oq7 s MET 32 Cb 0.23 0.10 -0.17 0.00 0.00 0.00 0.00 34.83 34.99 1oq7 s MET 32 CO -0.15 -0.14 1.89 -2.30 0.00 0.00 0.00 175.02 174.33 1oq7 n PRO 33 N 3.98 0.00 0.00 4.11 -0.02 -1.26 -4.81 135.00 137.00 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 -1.37 0.44 0.00 -0.02 0.00 0.00 33.50 33.12 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 6.46 0.34 0.20 0.52 -0.04 -1.26 -1.83 135.00 139.39 1oq7 n PRO 34 Ca 0.48 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 1oq7 n PRO 34 Cb -0.04 -1.50 0.13 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 -3.35 115.11 110.24 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1oq7 h GLN 35 CO 0.00 0.15 0.00 1.63 -0.00 0.00 0.00 178.83 180.61 1oq7 n LYS 36 N -3.13 0.30 0.16 0.06 5.02 -0.76 -1.89 118.16 117.91 1oq7 n LYS 36 Ca 0.03 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1oq7 n LYS 36 Cb 0.59 -1.24 0.58 0.00 -0.02 0.00 0.00 35.03 34.94 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 0.07 -0.18 2.04 -1.81 -2.94 117.51 114.69 1oq7 h ILE 37 Ca 0.00 -0.16 -0.27 0.00 1.00 0.00 0.00 64.86 65.43 1oq7 h ILE 37 Cb 0.00 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1oq7 h ILE 37 CO 0.00 0.00 -1.35 -0.33 0.00 0.00 0.00 178.15 176.47 1oq7 h GLU 38 N 0.00 0.16 -0.88 2.37 4.39 -1.73 -1.25 114.58 117.65 1oq7 h GLU 38 Ca 0.00 -0.27 0.15 0.00 0.34 0.00 0.00 59.36 59.58 1oq7 h GLU 38 Cb 0.22 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.90 1oq7 h GLU 38 CO 0.00 1.03 0.57 0.82 -1.16 0.00 0.00 179.01 180.27 1oq7 h ILE 39 N 0.04 0.81 0.13 3.13 2.04 -1.76 -0.73 117.51 121.16 1oq7 h ILE 39 Ca -0.16 -0.22 -0.35 0.00 1.00 0.00 0.00 64.86 65.14 1oq7 h ILE 39 Cb 1.94 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1oq7 h ILE 39 CO 0.15 0.11 -1.84 -0.26 0.00 0.00 0.00 178.15 176.31 1oq7 h PHE 40 N 0.63 0.49 -0.63 1.37 0.04 -1.67 -2.97 116.94 114.20 1oq7 h PHE 40 Ca 0.44 -0.36 0.13 0.00 2.80 0.00 0.00 57.97 60.99 1oq7 h PHE 40 Cb 0.79 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.82 1oq7 h PHE 40 CO -0.00 1.62 0.06 0.87 -0.60 0.00 0.00 178.31 180.26 1oq7 h LYS 41 N 0.07 0.17 -0.02 1.51 1.79 -0.97 -2.67 116.57 116.47 1oq7 h LYS 41 Ca -0.37 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1oq7 h LYS 41 Cb 2.05 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 32.66 1oq7 h LYS 41 CO 0.12 0.11 0.00 0.77 -1.08 0.00 0.00 179.45 179.38 1oq7 h SER 42 N 0.18 0.03 0.00 0.86 0.02 -1.26 -3.16 113.55 110.21 1oq7 h SER 42 Ca 0.34 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1oq7 h SER 42 Cb 0.54 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1oq7 h SER 42 CO -0.49 0.24 0.00 0.18 -1.14 0.00 0.00 176.83 175.61 1oq7 n LEU 43 N -4.97 0.04 0.37 5.07 4.77 -1.01 -3.75 117.00 117.52 1oq7 n LEU 43 Ca -0.07 -0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.71 1oq7 n LEU 43 Cb 0.13 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 1oq7 n LEU 43 CO 0.33 0.01 0.65 -0.78 -1.33 0.00 0.00 177.39 176.27 1oq7 h ASP 44 N 0.15 -0.78 -0.47 -1.43 1.82 -1.54 0.48 116.42 114.64 1oq7 h ASP 44 Ca 0.00 0.03 0.04 0.00 -0.39 0.00 0.00 57.03 56.71 1oq7 h ASP 44 Cb 0.02 0.20 -0.04 0.00 0.68 0.00 0.00 39.33 40.19 1oq7 h ASP 44 CO 0.00 -0.56 0.22 0.78 -1.61 0.00 0.00 179.24 178.08 1oq7 h ASN 45 N -0.92 0.31 -0.28 2.28 2.35 -1.86 -2.40 115.58 115.06 1oq7 h ASN 45 Ca -0.09 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1oq7 h ASN 45 Cb 0.70 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.97 1oq7 h ASN 45 CO 0.15 0.22 -0.31 -0.25 -1.65 0.00 0.00 177.43 175.59 1oq7 h TRP 46 N 0.44 -0.85 -0.62 1.19 7.01 -1.76 -1.86 115.95 119.51 1oq7 h TRP 46 Ca 0.21 0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.30 1oq7 h TRP 46 Cb 0.13 0.42 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 1oq7 h TRP 46 CO -0.11 -0.38 0.41 0.00 -2.79 0.00 0.00 178.44 175.57 1oq7 h ALA 47 N 0.65 1.74 -0.52 2.65 0.00 -0.65 0.26 119.26 123.38 1oq7 h ALA 47 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1oq7 h ALA 47 Cb 0.53 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1oq7 h ALA 47 CO -0.45 0.18 0.25 1.49 0.00 0.00 0.00 179.25 180.72 1oq7 h GLU 48 N 0.66 0.76 0.00 0.00 4.81 -0.85 0.29 114.58 120.25 1oq7 h GLU 48 Ca 0.26 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1oq7 h GLU 48 Cb 0.18 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1oq7 h GLU 48 CO -0.07 0.63 -0.10 0.93 -0.73 0.00 0.00 179.01 179.66 1oq7 h GLU 49 N 0.70 0.00 0.00 1.92 4.39 -0.89 -3.31 114.58 117.39 1oq7 h GLU 49 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1oq7 h GLU 49 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1oq7 h GLU 49 CO -0.02 0.03 -1.19 0.09 -1.16 0.00 0.00 179.01 176.76 1oq7 n ASN 50 N -3.08 2.76 -0.02 1.42 3.02 0.83 -4.85 115.26 115.33 1oq7 n ASN 50 Ca 0.04 -0.11 -0.03 0.00 -0.03 0.00 0.00 54.58 54.44 1oq7 n ASN 50 Cb 0.55 1.30 -0.01 0.00 -0.61 0.00 0.00 39.78 41.00 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 -1.67 0.19 -0.69 2.41 2.08 0.99 -4.77 119.36 117.90 1oq7 n ILE 51 Ca -0.01 -0.06 -0.24 0.00 0.56 0.00 0.00 62.75 63.01 1oq7 n ILE 51 Cb 0.19 -1.27 -0.03 0.00 -0.75 0.00 0.00 39.64 37.78 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 -2.99 3.76 0.00 1.39 4.77 -1.01 -1.65 117.00 121.27 1oq7 n LEU 52 Ca -0.07 -2.51 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 1oq7 n LEU 52 Cb 0.55 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1oq7 n LEU 52 CO 0.01 -0.01 0.00 1.33 -1.33 0.00 0.00 177.39 177.40 1oq7 n VAL 53 N 4.82 0.00 1.33 4.08 0.24 -1.26 -4.79 118.33 122.74 1oq7 n VAL 53 Ca 0.38 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.72 1oq7 n VAL 53 Cb 0.18 0.00 0.24 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.97 6.34 8.25 -0.66 -4.52 115.22 121.31 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 -1.39 4.11 -0.03 2.41 1.43 -1.26 -4.91 118.68 119.05 1oq7 s LEU 55 Ca 0.12 0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 53.43 1oq7 s LEU 55 Cb 0.06 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 1oq7 s LEU 55 CO 0.09 -0.64 1.08 -0.54 0.23 0.00 0.00 176.35 176.57 1oq7 s LYS 56 N 2.96 4.45 0.30 1.70 1.02 -1.26 -5.03 119.74 123.88 1oq7 s LYS 56 Ca 0.31 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.55 1oq7 s LYS 56 Cb -0.14 -3.48 -0.13 0.00 -0.52 0.00 0.00 37.83 33.56 1oq7 s LYS 56 CO 0.14 -0.26 1.34 -0.35 -0.92 0.00 0.00 175.35 175.30 1oq7 n PRO 57 N 4.52 2.09 -0.33 -1.68 -0.04 -1.26 -4.84 135.00 133.46 1oq7 n PRO 57 Ca 0.08 0.74 0.19 0.00 -0.04 0.00 0.00 63.50 64.47 1oq7 n PRO 57 Cb 0.48 -2.35 0.40 0.00 -0.04 0.00 0.00 33.50 32.00 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 2.75 0.38 0.00 0.52 2.07 -1.96 0.13 116.25 120.13 1oq7 h VAL 58 Ca -0.45 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1oq7 h VAL 58 Cb 1.28 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1oq7 h VAL 58 CO 0.68 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.72 1oq7 n GLU 59 N -5.04 0.07 -0.07 1.57 -0.58 -1.26 -0.76 120.64 114.57 1oq7 n GLU 59 Ca 0.28 0.46 0.05 0.00 -0.42 0.00 0.00 57.16 57.53 1oq7 n GLU 59 Cb 0.83 -1.68 0.08 0.00 -0.57 0.00 0.00 31.44 30.11 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 -1.81 1.46 -3.28 3.49 4.76 0.44 -5.01 118.16 118.21 1oq7 n LYS 60 Ca 0.01 -1.49 -0.35 0.00 -2.87 0.00 0.00 58.31 53.62 1oq7 n LYS 60 Cb 0.09 -1.22 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 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 -1.59 2.52 0.43 0.00 1.48 -1.26 -5.05 118.94 115.47 1oq7 s TRP 62 Ca 0.42 1.51 0.06 0.00 -1.06 0.00 0.00 56.10 57.04 1oq7 s TRP 62 Cb -0.14 -3.44 -0.04 0.00 -1.16 0.00 0.00 33.47 28.68 1oq7 s TRP 62 CO 0.20 -2.00 0.16 -0.65 -4.06 0.00 0.00 176.95 170.60 1oq7 s GLN 63 N -3.19 2.18 0.45 3.25 -1.52 -1.26 -5.03 119.66 114.54 1oq7 s GLN 63 Ca 0.74 -1.96 0.12 0.00 -1.95 0.00 0.00 55.36 52.31 1oq7 s GLN 63 Cb -0.29 -1.90 1.00 0.00 -0.22 0.00 0.00 33.01 31.60 1oq7 s GLN 63 CO 0.33 -0.18 2.05 -1.35 -0.25 0.00 0.00 175.29 175.89 1oq7 h PRO 64 N 1.41 0.22 -0.32 2.91 0.11 -1.98 -2.40 132.00 131.94 1oq7 h PRO 64 Ca -0.43 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1oq7 h PRO 64 Cb 1.26 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1oq7 h PRO 64 CO 0.71 0.22 0.22 0.37 -0.21 0.00 0.00 178.00 179.31 1oq7 h GLN 65 N 0.22 0.18 0.00 1.05 5.75 -1.96 -0.13 115.11 120.22 1oq7 h GLN 65 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1oq7 h GLN 65 Cb 0.11 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1oq7 h GLN 65 CO -0.00 0.12 0.15 -0.44 -2.65 0.00 0.00 178.83 176.00 1oq7 h ASP 66 N 0.18 0.00 0.00 -0.69 3.32 -1.84 -2.82 116.42 114.57 1oq7 h ASP 66 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1oq7 h ASP 66 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1oq7 h ASP 66 CO -0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.99 1oq7 n PHE 67 N -2.33 0.00 -4.31 4.55 3.01 -0.07 -5.05 117.46 113.27 1oq7 n PHE 67 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 1oq7 n PHE 67 Cb 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 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 -0.02 3.08 0.52 4.37 1.43 -1.07 -5.04 118.68 121.96 1oq7 s LEU 68 Ca 0.00 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 52.14 1oq7 s LEU 68 Cb 0.00 -1.57 -0.12 0.00 0.03 0.00 0.00 46.19 44.53 1oq7 s LEU 68 CO 0.00 -0.07 0.20 -2.65 0.23 0.00 0.00 176.35 174.06 1oq7 n PRO 69 N -0.90 0.25 -3.50 1.29 -0.02 -1.26 -4.89 135.00 125.98 1oq7 n PRO 69 Ca -0.05 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 1oq7 n PRO 69 Cb 0.60 -1.33 -0.09 0.00 -0.02 0.00 0.00 33.50 32.67 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 -1.07 5.88 0.00 2.55 -1.08 -1.26 -4.95 116.67 116.74 1oq7 s ASP 70 Ca 0.62 -1.47 0.17 0.00 -0.52 0.00 0.00 52.55 51.35 1oq7 s ASP 70 Cb -0.49 -2.08 1.02 0.00 -1.46 0.00 0.00 42.92 39.91 1oq7 s ASP 70 CO 0.60 -0.61 1.43 -0.81 0.52 0.00 0.00 175.17 176.30 1oq7 n PRO 71 N 5.05 0.58 -0.74 4.34 -0.04 -1.26 -1.65 135.00 141.28 1oq7 n PRO 71 Ca -0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1oq7 n PRO 71 Cb 0.43 -1.46 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.96 3.88 -2.52 0.55 0.00 -1.26 -4.95 120.51 115.25 1oq7 n ALA 72 Ca 0.13 -3.32 -0.23 0.00 0.00 0.00 0.00 53.44 50.02 1oq7 n ALA 72 Cb 0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.15 2.53 0.55 0.00 0.15 -0.66 -5.00 113.70 108.12 1oq7 s SER 73 Ca 0.40 -0.74 0.25 0.00 0.70 0.00 0.00 55.95 56.56 1oq7 s SER 73 Cb 0.38 -0.14 1.48 0.00 -1.71 0.00 0.00 66.02 66.03 1oq7 s SER 73 CO -0.05 0.01 2.06 0.44 1.20 0.00 0.00 173.24 176.90 1oq7 h ASP 74 N 3.80 0.00 0.03 5.45 3.32 -1.94 -1.43 116.42 125.65 1oq7 h ASP 74 Ca -0.44 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 1oq7 h ASP 74 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1oq7 h ASP 74 CO 0.44 0.00 -0.02 1.23 -1.72 0.00 0.00 179.24 179.17 1oq7 h GLY 75 N 0.00 0.00 -0.85 2.75 0.00 -1.95 -3.36 103.07 99.67 1oq7 h GLY 75 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.56 1oq7 h GLY 75 CO -0.00 0.00 -0.44 0.33 0.00 0.00 0.00 176.54 176.43 1oq7 n PHE 76 N -4.10 -0.23 0.18 5.60 7.35 -0.54 -1.44 117.46 124.28 1oq7 n PHE 76 Ca -0.03 1.05 -0.15 0.00 -0.76 0.00 0.00 57.45 57.56 1oq7 n PHE 76 Cb 0.10 -0.66 -0.08 0.00 0.35 0.00 0.00 39.48 39.20 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 -1.16 0.08 -2.13 3.32 -1.83 -1.03 116.42 113.66 1oq7 h ASP 77 Ca 0.19 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1oq7 h ASP 77 Cb 0.40 0.41 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1oq7 h ASP 77 CO -0.81 -0.52 -0.04 1.05 -1.72 0.00 0.00 179.24 177.20 1oq7 h GLU 78 N -0.74 0.00 -0.08 3.56 4.11 -1.57 -0.37 114.58 119.49 1oq7 h GLU 78 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 1oq7 h GLU 78 Cb 0.71 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1oq7 h GLU 78 CO -0.15 0.04 -0.38 1.96 0.07 0.00 0.00 179.01 180.54 1oq7 h GLN 79 N 0.00 0.40 -0.59 1.06 4.20 -0.39 0.24 115.11 120.03 1oq7 h GLN 79 Ca -0.00 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1oq7 h GLN 79 Cb 0.08 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1oq7 h GLN 79 CO 0.00 0.96 0.24 0.28 -0.67 0.00 0.00 178.83 179.64 1oq7 h VAL 80 N -0.07 1.23 -0.18 -0.54 2.07 -0.78 -0.77 116.25 117.21 1oq7 h VAL 80 Ca -0.03 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1oq7 h VAL 80 Cb 1.03 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1oq7 h VAL 80 CO 0.08 0.28 0.08 -0.09 0.02 0.00 0.00 177.57 177.94 1oq7 h ARG 81 N 0.82 0.18 -0.80 1.57 2.43 -0.96 -1.98 114.38 115.64 1oq7 h ARG 81 Ca 0.20 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1oq7 h ARG 81 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1oq7 h ARG 81 CO -0.02 0.12 0.39 0.93 -1.51 0.00 0.00 179.97 179.88 1oq7 h GLU 82 N 0.18 1.15 -0.23 0.20 5.08 -0.17 -1.43 114.58 119.35 1oq7 h GLU 82 Ca 0.07 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1oq7 h GLU 82 Cb 0.02 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 1oq7 h GLU 82 CO -0.05 0.89 -0.18 1.25 -1.00 0.00 0.00 179.01 179.91 1oq7 h LEU 83 N 1.13 -0.58 -0.54 1.33 6.46 -0.70 -1.39 115.31 121.01 1oq7 h LEU 83 Ca 0.28 0.12 -0.13 0.00 -0.12 0.00 0.00 57.88 58.02 1oq7 h LEU 83 Cb 0.11 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1oq7 h LEU 83 CO -0.04 -0.22 -0.26 0.03 -0.62 0.00 0.00 178.44 177.33 1oq7 h ARG 84 N -0.18 0.90 -0.83 1.25 3.08 -0.62 -1.72 114.38 116.25 1oq7 h ARG 84 Ca 0.13 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1oq7 h ARG 84 Cb 0.38 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1oq7 h ARG 84 CO -0.34 1.05 0.47 0.93 -1.07 0.00 0.00 179.97 181.01 1oq7 h GLU 85 N 0.77 1.15 -0.00 0.04 5.08 -0.89 -2.03 114.58 118.69 1oq7 h GLU 85 Ca 0.09 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1oq7 h GLU 85 Cb 0.82 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1oq7 h GLU 85 CO 0.07 0.83 -0.57 0.00 -1.00 0.00 0.00 179.01 178.34 1oq7 h ARG 86 N 1.16 0.00 0.00 2.33 3.08 -0.48 -2.90 114.38 117.57 1oq7 h ARG 86 Ca 0.30 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1oq7 h ARG 86 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oq7 h ARG 86 CO -0.05 0.57 -0.09 0.00 -1.07 0.00 0.00 179.97 179.33 1oq7 n ALA 87 N -2.43 2.41 0.20 0.04 0.00 -0.72 -2.17 120.51 117.83 1oq7 n ALA 87 Ca -0.01 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.43 1oq7 n ALA 87 Cb 0.57 -1.42 0.39 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.02 0.00 1.57 -1.29 -2.33 116.57 114.50 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 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1oq7 h LYS 88 CO 0.00 0.31 0.00 0.39 -0.57 0.00 0.00 179.45 179.58 1oq7 n GLU 89 N -3.51 1.24 -3.81 3.15 4.71 -0.92 -4.73 120.64 116.78 1oq7 n GLU 89 Ca -0.00 -0.36 -0.35 0.00 -0.01 0.00 0.00 57.16 56.44 1oq7 n GLU 89 Cb 0.47 -1.43 -0.09 0.00 -1.01 0.00 0.00 31.44 29.38 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 -1.97 5.21 0.72 -3.67 1.01 -0.88 -4.92 121.20 116.70 1oq7 s ILE 90 Ca 0.39 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 1oq7 s ILE 90 Cb 0.19 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.31 1oq7 s ILE 90 CO 0.31 0.44 1.08 -2.16 0.00 0.00 0.00 174.94 174.61 1oq7 s PRO 91 N 0.41 2.71 0.20 2.79 0.04 -1.26 -4.90 135.00 134.97 1oq7 s PRO 91 Ca 0.06 0.67 -0.10 0.00 0.04 0.00 0.00 61.00 61.68 1oq7 s PRO 91 Cb -0.12 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.57 1oq7 s PRO 91 CO -0.01 -1.19 1.78 -0.44 0.04 0.00 0.00 177.00 177.18 1oq7 h ASP 92 N -0.77 0.95 -0.48 6.66 3.32 -1.97 -2.28 116.42 121.85 1oq7 h ASP 92 Ca -0.45 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 56.52 1oq7 h ASP 92 Cb 1.24 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 1oq7 h ASP 92 CO 0.60 0.83 0.16 -2.24 -1.72 0.00 0.00 179.24 176.88 1oq7 h ASP 93 N 1.01 0.16 -0.69 6.45 2.03 -1.95 -1.65 116.42 121.78 1oq7 h ASP 93 Ca 0.24 0.06 0.13 0.00 -0.73 0.00 0.00 57.03 56.73 1oq7 h ASP 93 Cb 0.14 0.05 -0.09 0.00 -0.83 0.00 0.00 39.33 38.60 1oq7 h ASP 93 CO -0.03 0.12 0.23 0.22 -1.03 0.00 0.00 179.24 178.75 1oq7 h TYR 94 N 0.34 0.39 0.00 4.15 5.03 -1.79 -0.96 116.97 124.11 1oq7 h TYR 94 Ca 0.23 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.51 1oq7 h TYR 94 Cb 0.24 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1oq7 h TYR 94 CO -0.16 0.03 -0.32 0.74 -1.32 0.00 0.00 178.16 177.12 1oq7 h PHE 95 N 0.37 0.00 0.14 -3.82 0.04 -1.08 -0.54 116.94 112.05 1oq7 h PHE 95 Ca 0.37 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.14 1oq7 h PHE 95 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1oq7 h PHE 95 CO -0.20 0.32 -0.07 0.28 -0.60 0.00 0.00 178.31 178.05 1oq7 h VAL 96 N 0.00 1.01 -0.36 -0.55 2.07 -0.45 0.16 116.25 118.13 1oq7 h VAL 96 Ca -0.00 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1oq7 h VAL 96 Cb 0.58 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1oq7 h VAL 96 CO 0.04 0.16 -0.15 0.58 0.02 0.00 0.00 177.57 178.22 1oq7 h VAL 97 N -0.51 0.52 -0.66 2.57 2.07 -1.24 0.39 116.25 119.39 1oq7 h VAL 97 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1oq7 h VAL 97 Cb 0.40 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1oq7 h VAL 97 CO 0.03 0.00 0.37 0.25 0.02 0.00 0.00 177.57 178.24 1oq7 h LEU 98 N -0.09 0.80 -0.24 2.57 5.85 -0.80 -1.86 115.31 121.54 1oq7 h LEU 98 Ca 0.18 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 1oq7 h LEU 98 Cb 0.36 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1oq7 h LEU 98 CO -0.41 0.64 -0.34 0.58 -0.34 0.00 0.00 178.44 178.56 1oq7 h VAL 99 N 0.91 1.31 -0.56 1.05 2.07 -0.02 -1.56 116.25 119.46 1oq7 h VAL 99 Ca 0.23 -1.54 0.05 0.00 0.82 0.00 0.00 66.70 66.27 1oq7 h VAL 99 Cb 0.01 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1oq7 h VAL 99 CO -0.04 0.48 -0.37 1.23 0.02 0.00 0.00 177.57 178.89 1oq7 h GLY 100 N 0.36 -1.49 -0.13 2.17 0.00 -0.30 -0.01 103.07 103.67 1oq7 h GLY 100 Ca 0.03 0.90 0.10 0.00 0.00 0.00 0.00 47.33 48.35 1oq7 h GLY 100 CO 0.08 -0.35 -0.21 -0.55 0.00 0.00 0.00 176.54 175.51 1oq7 h ASP 101 N -0.05 -0.73 -0.86 0.19 5.19 -1.23 0.67 116.42 119.60 1oq7 h ASP 101 Ca 0.09 0.18 0.13 0.00 -0.62 0.00 0.00 57.03 56.81 1oq7 h ASP 101 Cb 0.29 0.40 -0.09 0.00 0.18 0.00 0.00 39.33 40.11 1oq7 h ASP 101 CO -0.56 -0.24 0.46 -0.03 -3.12 0.00 0.00 179.24 175.76 1oq7 h MET 102 N -0.10 0.67 -0.08 3.56 4.05 -0.20 0.14 114.93 122.97 1oq7 h MET 102 Ca 0.23 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1oq7 h MET 102 Cb 0.46 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1oq7 h MET 102 CO -0.56 0.44 -0.29 0.82 0.23 0.00 0.00 176.91 177.55 1oq7 h ILE 103 N 0.69 1.42 -0.25 1.77 2.04 0.92 0.20 117.51 124.30 1oq7 h ILE 103 Ca 0.45 -1.67 0.03 0.00 1.00 0.00 0.00 64.86 64.68 1oq7 h ILE 103 Cb 0.58 2.27 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 1oq7 h ILE 103 CO -0.33 0.48 -0.40 0.74 0.00 0.00 0.00 178.15 178.64 1oq7 h THR 104 N -0.14 0.00 -0.84 -0.27 2.02 -0.77 -0.67 112.91 112.23 1oq7 h THR 104 Ca -0.01 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.35 1oq7 h THR 104 Cb 0.92 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1oq7 h THR 104 CO 0.06 0.00 0.56 -0.33 0.37 0.00 0.00 175.52 176.18 1oq7 h GLU 105 N -0.32 0.39 0.00 6.66 4.39 -0.43 -1.51 114.58 123.75 1oq7 h GLU 105 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1oq7 h GLU 105 Cb 0.45 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1oq7 h GLU 105 CO -0.40 0.26 0.00 0.93 -1.16 0.00 0.00 179.01 178.63 1oq7 h GLU 106 N 0.40 0.00 -0.98 2.33 4.39 0.89 -3.03 114.58 118.58 1oq7 h GLU 106 Ca 0.43 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.06 1oq7 h GLU 106 Cb 1.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 1oq7 h GLU 106 CO -0.15 0.00 0.09 0.00 -1.16 0.00 0.00 179.01 177.79 1oq7 n ALA 107 N -1.92 3.00 -0.12 3.43 0.00 -0.57 -4.59 120.51 119.74 1oq7 n ALA 107 Ca 0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 1oq7 n ALA 107 Cb 0.44 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 0.93 -0.12 -1.18 0.00 5.85 -1.70 -1.92 115.31 117.17 1oq7 h LEU 108 Ca 0.09 0.09 0.35 0.00 0.84 0.00 0.00 57.88 59.25 1oq7 h LEU 108 Cb 1.20 0.15 -0.13 0.00 0.37 0.00 0.00 40.66 42.24 1oq7 h LEU 108 CO 0.18 -0.03 0.67 -0.65 -0.34 0.00 0.00 178.44 178.27 1oq7 h PRO 109 N 0.13 0.25 -0.53 5.25 0.11 -1.91 0.44 132.00 135.74 1oq7 h PRO 109 Ca 0.20 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.40 1oq7 h PRO 109 Cb 0.28 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.23 1oq7 h PRO 109 CO -0.32 0.16 -0.14 1.15 -0.21 0.00 0.00 178.00 178.65 1oq7 h THR 110 N 0.26 0.45 0.00 -1.15 2.02 -1.72 -2.41 112.91 110.36 1oq7 h THR 110 Ca 0.74 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.88 1oq7 h THR 110 Cb 1.93 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1oq7 h THR 110 CO -0.51 0.00 -0.19 1.88 0.37 0.00 0.00 175.52 177.07 1oq7 h TYR 111 N -0.01 0.00 -0.32 3.16 0.05 -0.25 0.15 116.97 119.75 1oq7 h TYR 111 Ca 0.25 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.91 1oq7 h TYR 111 Cb 0.40 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1oq7 h TYR 111 CO -0.45 0.19 -0.27 0.37 -1.05 0.00 0.00 178.16 176.95 1oq7 h GLN 112 N 0.00 0.75 -0.74 4.88 4.15 -1.32 -1.84 115.11 120.99 1oq7 h GLN 112 Ca -0.00 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 59.02 1oq7 h GLN 112 Cb 0.94 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 1oq7 h GLN 112 CO 0.02 1.00 0.36 1.15 -1.93 0.00 0.00 178.83 179.43 1oq7 h THR 113 N 0.52 1.23 0.00 2.39 2.02 -0.95 -2.17 112.91 115.95 1oq7 h THR 113 Ca 0.06 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1oq7 h THR 113 Cb 0.84 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1oq7 h THR 113 CO 0.07 0.28 -0.07 -0.03 0.37 0.00 0.00 175.52 176.13 1oq7 h MET 114 N 1.05 0.00 0.00 6.66 4.05 -0.49 -1.37 114.93 124.82 1oq7 h MET 114 Ca 0.26 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.44 1oq7 h MET 114 Cb 0.10 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.86 1oq7 h MET 114 CO -0.03 0.07 -1.64 1.28 0.23 0.00 0.00 176.91 176.83 1oq7 n LEU 115 N -3.27 0.79 -0.02 3.39 4.77 -0.71 -4.25 117.00 117.70 1oq7 n LEU 115 Ca -0.01 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 1oq7 n LEU 115 Cb 0.29 0.15 0.77 0.00 -2.33 0.00 0.00 43.42 42.30 1oq7 n LEU 115 CO 0.28 0.29 1.00 0.59 -1.33 0.00 0.00 177.39 178.21 1oq7 n ASN 116 N -2.95 0.07 0.08 -1.43 3.02 -0.61 -2.20 115.26 111.25 1oq7 n ASN 116 Ca -0.15 -1.19 0.06 0.00 -0.03 0.00 0.00 54.58 53.27 1oq7 n ASN 116 Cb 0.96 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 40.11 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 0.11 0.28 -2.57 3.41 1.35 -1.50 -3.44 112.91 110.55 1oq7 h THR 117 Ca 0.00 -1.53 -0.54 0.00 -0.55 0.00 0.00 66.41 63.80 1oq7 h THR 117 Cb 0.02 1.83 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1oq7 h THR 117 CO 0.00 0.16 1.10 -0.76 -0.25 0.00 0.00 175.52 175.77 1oq7 s LEU 118 N -5.68 4.37 0.07 3.87 1.43 -0.94 -4.53 118.68 117.28 1oq7 s LEU 118 Ca -0.01 2.46 -0.35 0.00 -1.03 0.00 0.00 54.13 55.20 1oq7 s LEU 118 Cb 0.09 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.58 1oq7 s LEU 118 CO 0.79 -0.95 1.59 0.44 0.23 0.00 0.00 176.35 178.45 1oq7 h ASP 119 N 9.37 -1.10 1.05 2.29 5.19 -1.06 -3.14 116.42 129.02 1oq7 h ASP 119 Ca -0.43 0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 55.96 1oq7 h ASP 119 Cb 1.20 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 41.02 1oq7 h ASP 119 CO 0.94 -0.68 -0.35 1.23 -3.12 0.00 0.00 179.24 177.26 1oq7 h GLY 120 N -1.08 0.00 -4.61 2.75 0.00 -1.89 -3.31 103.07 94.93 1oq7 h GLY 120 Ca -0.09 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.61 1oq7 h GLY 120 CO 0.10 0.00 -0.29 3.33 0.00 0.00 0.00 176.54 179.67 1oq7 n VAL 121 N -3.40 2.68 -3.41 4.60 0.24 -1.20 -4.56 118.33 113.27 1oq7 n VAL 121 Ca 0.00 -4.75 -0.35 0.00 -2.04 0.00 0.00 64.34 57.21 1oq7 n VAL 121 Cb 0.54 -1.26 -0.06 0.00 -1.47 0.00 0.00 33.84 31.60 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 -3.67 3.90 0.33 7.34 0.52 -1.19 -4.76 118.95 121.43 1oq7 s ARG 122 Ca 0.49 0.39 -0.27 0.00 -0.52 0.00 0.00 55.73 55.82 1oq7 s ARG 122 Cb 0.41 -2.89 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 1oq7 s ARG 122 CO -0.24 0.47 1.03 0.34 0.02 0.00 0.00 175.30 176.92 1oq7 s ASP 123 N -1.85 7.11 -0.01 0.23 -1.08 -1.26 -4.65 116.67 115.16 1oq7 s ASP 123 Ca 0.39 2.06 0.06 0.00 -0.52 0.00 0.00 52.55 54.54 1oq7 s ASP 123 Cb -0.14 -2.60 -0.09 0.00 -1.46 0.00 0.00 42.92 38.63 1oq7 s ASP 123 CO 0.19 -0.24 0.13 -0.62 0.52 0.00 0.00 175.17 175.15 1oq7 n GLU 124 N 0.58 0.27 0.00 4.34 -0.58 -1.26 -4.78 120.64 119.22 1oq7 n GLU 124 Ca 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1oq7 n GLU 124 Cb 0.48 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 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 -1.72 0.10 -0.96 2.62 -2.24 -1.26 -5.00 114.28 105.81 1oq7 n THR 125 Ca -0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1oq7 n THR 125 Cb 0.17 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.05 0.76 0.88 3.38 0.00 -1.26 -4.74 105.19 104.16 1oq7 n GLY 126 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 2.81 -1.92 4.61 0.00 -1.26 -5.10 120.51 120.65 1oq7 n ALA 127 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.21 1oq7 n ALA 127 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.88 6.59 0.00 0.00 0.15 -1.26 -4.89 113.70 113.41 1oq7 s SER 128 Ca 0.06 2.55 0.12 0.00 0.70 0.00 0.00 55.95 59.37 1oq7 s SER 128 Cb 0.07 -2.58 0.69 0.00 -1.71 0.00 0.00 66.02 62.49 1oq7 s SER 128 CO -0.03 -0.86 1.12 -2.65 1.20 0.00 0.00 173.24 172.01 1oq7 n PRO 129 N 4.87 0.39 -1.33 5.44 -0.02 -1.26 -4.12 135.00 138.97 1oq7 n PRO 129 Ca 0.15 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.29 1oq7 n PRO 129 Cb 0.40 -1.47 0.10 0.00 -0.02 0.00 0.00 33.50 32.51 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 0.13 3.45 -4.23 -1.26 -4.84 115.64 109.22 1oq7 s THR 130 Ca 0.17 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.72 1oq7 s THR 130 Cb 0.08 -2.65 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 1oq7 s THR 130 CO 0.13 -0.10 1.41 0.28 -0.54 0.00 0.00 174.62 175.81 1oq7 h SER 131 N -0.54 0.99 -0.07 3.99 0.02 -1.88 -1.49 113.55 114.58 1oq7 h SER 131 Ca -0.47 -0.53 0.03 0.00 -0.84 0.00 0.00 61.79 59.98 1oq7 h SER 131 Cb 1.29 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 1oq7 h SER 131 CO 0.49 1.33 -0.11 -0.50 -1.14 0.00 0.00 176.83 176.90 1oq7 h TRP 132 N 0.69 -0.27 0.39 3.45 4.06 -1.92 -1.10 115.95 121.25 1oq7 h TRP 132 Ca 0.02 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1oq7 h TRP 132 Cb 1.14 0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 29.44 1oq7 h TRP 132 CO 0.07 -0.17 -0.21 0.00 -3.56 0.00 0.00 178.44 174.57 1oq7 h ALA 133 N 0.88 -0.56 -1.01 1.49 0.00 -1.81 0.10 119.26 118.36 1oq7 h ALA 133 Ca 0.06 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1oq7 h ALA 133 Cb 0.24 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 1oq7 h ALA 133 CO -0.16 -0.82 0.60 0.82 0.00 0.00 0.00 179.25 179.70 1oq7 h ILE 134 N -0.56 0.61 -0.47 0.00 2.04 -1.20 0.38 117.51 118.30 1oq7 h ILE 134 Ca -0.05 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1oq7 h ILE 134 Cb 0.45 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1oq7 h ILE 134 CO 0.07 0.12 0.09 -0.25 0.00 0.00 0.00 178.15 178.18 1oq7 h TRP 135 N 0.65 0.82 0.55 1.37 2.91 -0.57 -1.96 115.95 119.72 1oq7 h TRP 135 Ca 0.62 -0.11 -0.03 0.00 1.13 0.00 0.00 58.89 60.50 1oq7 h TRP 135 Cb 1.10 -0.23 0.01 0.00 -0.51 0.00 0.00 29.16 29.53 1oq7 h TRP 135 CO -0.01 0.75 -0.27 1.15 -1.03 0.00 0.00 178.44 179.04 1oq7 h THR 136 N 0.65 0.41 -0.50 2.65 2.02 0.22 0.41 112.91 118.76 1oq7 h THR 136 Ca 0.15 -0.22 0.10 0.00 0.77 0.00 0.00 66.41 67.21 1oq7 h THR 136 Cb 0.36 0.49 -0.10 0.00 -1.74 0.00 0.00 68.15 67.17 1oq7 h THR 136 CO 0.01 0.03 -0.16 0.03 0.37 0.00 0.00 175.52 175.80 1oq7 h ARG 137 N -0.89 -0.04 -0.52 6.66 3.08 -1.05 0.12 114.38 121.74 1oq7 h ARG 137 Ca -0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1oq7 h ARG 137 Cb 0.62 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1oq7 h ARG 137 CO 0.12 -0.03 0.21 0.00 -1.07 0.00 0.00 179.97 179.20 1oq7 h ALA 138 N 1.40 1.38 -0.10 0.04 0.00 -1.18 0.65 119.26 121.44 1oq7 h ALA 138 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1oq7 h ALA 138 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oq7 h ALA 138 CO -0.54 0.47 -0.20 2.35 0.00 0.00 0.00 179.25 181.33 1oq7 h TRP 139 N 0.75 0.40 -0.21 0.00 7.01 0.77 -2.59 115.95 122.07 1oq7 h TRP 139 Ca 0.18 -0.14 0.06 0.00 2.11 0.00 0.00 58.89 61.09 1oq7 h TRP 139 Cb 0.15 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.07 1oq7 h TRP 139 CO 0.01 0.80 -0.23 1.15 -2.79 0.00 0.00 178.44 177.39 1oq7 h THR 140 N -0.12 0.43 -0.86 2.65 2.02 -0.57 -1.65 112.91 114.80 1oq7 h THR 140 Ca 0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 1oq7 h THR 140 Cb 0.78 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1oq7 h THR 140 CO 0.04 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.49 1oq7 h ALA 141 N 0.79 1.74 0.00 6.16 0.00 -0.87 0.11 119.26 127.19 1oq7 h ALA 141 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1oq7 h ALA 141 Cb 0.44 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oq7 h ALA 141 CO -0.35 0.06 -0.04 0.93 0.00 0.00 0.00 179.25 179.85 1oq7 h GLU 142 N 0.77 0.00 0.00 0.00 5.08 -0.95 -3.23 114.58 116.24 1oq7 h GLU 142 Ca 0.41 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.54 1oq7 h GLU 142 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1oq7 h GLU 142 CO -0.18 0.04 -1.99 0.39 -1.00 0.00 0.00 179.01 176.27 1oq7 n GLU 143 N -3.13 0.66 0.28 2.33 -0.58 -0.13 -4.14 120.64 115.93 1oq7 n GLU 143 Ca 0.02 0.04 0.13 0.00 -0.42 0.00 0.00 57.16 56.93 1oq7 n GLU 143 Cb 0.42 -1.62 0.80 0.00 -0.57 0.00 0.00 31.44 30.46 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 0.78 1.62 -1.24 -1.16 0.39 115.58 115.97 1oq7 h ASN 144 Ca -0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1oq7 h ASN 144 Cb 1.80 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.85 1oq7 h ASN 144 CO 0.03 0.07 0.00 -2.11 -1.29 0.00 0.00 177.43 174.14 1oq7 n ARG 145 N -3.74 0.10 -0.13 6.67 1.85 -1.26 -3.10 116.66 117.06 1oq7 n ARG 145 Ca -0.02 0.05 -0.12 0.00 -1.00 0.00 0.00 57.85 56.76 1oq7 n ARG 145 Cb 0.18 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.06 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 0.88 0.02 2.89 3.86 -1.14 -2.76 115.15 118.90 1oq7 h HIS 146 Ca 0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1oq7 h HIS 146 Cb 0.39 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1oq7 h HIS 146 CO 0.00 0.94 -0.12 0.78 0.86 0.00 0.00 177.93 180.39 1oq7 h GLY 147 N 0.56 -1.26 -0.55 2.45 0.00 -1.65 -1.01 103.07 101.61 1oq7 h GLY 147 Ca 0.09 0.58 0.13 0.00 0.00 0.00 0.00 47.33 48.12 1oq7 h GLY 147 CO 0.05 -0.44 -0.30 -0.55 0.00 0.00 0.00 176.54 175.30 1oq7 h ASP 148 N -0.17 -1.07 0.65 0.19 3.32 -1.58 -1.29 116.42 116.47 1oq7 h ASP 148 Ca 0.00 0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1oq7 h ASP 148 Cb 0.17 0.57 0.01 0.00 0.22 0.00 0.00 39.33 40.30 1oq7 h ASP 148 CO -0.07 -0.29 -0.31 0.25 -1.72 0.00 0.00 179.24 177.10 1oq7 h LEU 149 N -0.09 -0.74 -2.04 1.55 5.85 -1.41 -1.07 115.31 117.37 1oq7 h LEU 149 Ca 0.29 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.13 1oq7 h LEU 149 Cb 0.56 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1oq7 h LEU 149 CO -0.76 -0.37 0.36 -0.07 -0.34 0.00 0.00 178.44 177.26 1oq7 h LEU 150 N -1.16 0.00 0.03 2.25 3.38 -0.72 -0.95 115.31 118.13 1oq7 h LEU 150 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1oq7 h LEU 150 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1oq7 h LEU 150 CO 0.15 0.00 -0.01 -1.13 0.09 0.00 0.00 178.44 177.53 1oq7 h ASN 151 N 0.00 -0.03 -0.66 -0.43 -0.73 -0.98 -2.06 115.58 110.69 1oq7 h ASN 151 Ca 0.20 -0.16 0.14 0.00 1.87 0.00 0.00 56.30 58.35 1oq7 h ASN 151 Cb 0.92 0.01 -0.12 0.00 0.27 0.00 0.00 38.32 39.40 1oq7 h ASN 151 CO -0.00 0.55 -0.06 0.11 -0.37 0.00 0.00 177.43 177.65 1oq7 h LYS 152 N -1.00 0.06 -0.56 6.67 6.56 -0.94 0.26 116.57 127.61 1oq7 h LYS 152 Ca -0.00 -0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.67 1oq7 h LYS 152 Cb 0.19 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.77 1oq7 h LYS 152 CO 0.01 0.04 0.20 -0.92 -2.06 0.00 0.00 179.45 176.72 1oq7 h TYR 153 N 0.06 0.35 0.27 -1.35 3.20 -1.25 -0.99 116.97 117.27 1oq7 h TYR 153 Ca 0.34 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 1oq7 h TYR 153 Cb 0.55 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1oq7 h TYR 153 CO -0.44 0.10 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.98 1oq7 h LEU 154 N 0.38 -0.30 -0.97 2.82 3.38 0.03 -2.37 115.31 118.27 1oq7 h LEU 154 Ca 0.28 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1oq7 h LEU 154 Cb 0.33 0.08 -0.17 0.00 0.09 0.00 0.00 40.66 40.99 1oq7 h LEU 154 CO -0.28 0.07 -0.34 0.00 0.09 0.00 0.00 178.44 177.97 1oq7 n TYR 155 N -5.10 0.12 0.04 1.13 9.36 0.62 -0.57 117.16 122.76 1oq7 n TYR 155 Ca -0.09 1.20 -0.02 0.00 3.32 0.00 0.00 57.90 62.30 1oq7 n TYR 155 Cb 0.25 -0.92 0.23 0.00 -0.63 0.00 0.00 39.34 38.28 1oq7 n TYR 155 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1oq7 h LEU 156 N 0.00 0.42 -2.66 2.98 3.38 -1.02 -2.88 115.31 115.53 1oq7 h LEU 156 Ca 0.38 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1oq7 h LEU 156 Cb 0.62 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1oq7 h LEU 156 CO -0.98 0.66 -0.01 0.77 0.09 0.00 0.00 178.44 178.98 1oq7 h SER 157 N 0.38 0.00 -5.33 -0.43 4.64 -0.30 -3.44 113.55 109.07 1oq7 h SER 157 Ca 0.06 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.10 1oq7 h SER 157 Cb 0.63 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.62 1oq7 h SER 157 CO 0.04 0.01 -0.40 0.61 -0.87 0.00 0.00 176.83 176.22 1oq7 n GLY 158 N -0.97 -0.48 0.66 -0.77 0.00 -1.09 -4.82 105.19 97.72 1oq7 n GLY 158 Ca -0.03 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.26 1.69 -4.13 1.61 5.12 -1.26 -4.97 116.66 111.46 1oq7 n ARG 159 Ca -0.01 -1.37 -0.10 0.00 -1.93 0.00 0.00 57.85 54.44 1oq7 n ARG 159 Cb 0.53 -1.40 -0.10 0.00 -1.16 0.00 0.00 32.46 30.33 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 -1.97 0.10 -0.85 1.55 -7.23 -1.26 -4.87 120.40 105.87 1oq7 s VAL 160 Ca 0.21 -1.87 -0.17 0.00 -1.81 0.00 0.00 61.98 58.33 1oq7 s VAL 160 Cb 0.17 -2.04 0.16 0.00 0.56 0.00 0.00 36.38 35.22 1oq7 s VAL 160 CO 0.37 -0.44 0.95 -0.62 -0.31 0.00 0.00 175.10 175.05 1oq7 s ASP 161 N -3.04 6.61 0.50 4.85 -1.08 0.52 -4.91 116.67 120.11 1oq7 s ASP 161 Ca 0.24 -2.16 0.21 0.00 -0.52 0.00 0.00 52.55 50.33 1oq7 s ASP 161 Cb 0.07 -2.32 1.27 0.00 -1.46 0.00 0.00 42.92 40.48 1oq7 s ASP 161 CO 0.02 -0.92 1.99 0.24 0.52 0.00 0.00 175.17 177.03 1oq7 h MET 162 N 8.55 0.13 -0.11 4.34 2.86 -1.96 -1.47 114.93 127.27 1oq7 h MET 162 Ca 0.07 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1oq7 h MET 162 Cb 1.04 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1oq7 h MET 162 CO 0.99 0.09 -0.65 -0.09 1.06 0.00 0.00 176.91 178.31 1oq7 h ARG 163 N 0.13 0.41 -0.06 1.72 2.43 -1.97 0.28 114.38 117.32 1oq7 h ARG 163 Ca 0.26 -0.30 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 1oq7 h ARG 163 Cb 0.83 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1oq7 h ARG 163 CO -0.03 0.92 -0.67 1.96 -1.51 0.00 0.00 179.97 180.64 1oq7 h GLN 164 N 0.29 0.55 -0.45 0.20 1.08 -1.64 -2.04 115.11 113.11 1oq7 h GLN 164 Ca -0.01 -0.52 0.01 0.00 -1.45 0.00 0.00 58.65 56.68 1oq7 h GLN 164 Cb 1.19 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.73 1oq7 h GLN 164 CO 0.11 1.15 0.28 0.82 -0.95 0.00 0.00 178.83 180.24 1oq7 h ILE 165 N 0.15 1.08 -0.60 2.54 2.04 -1.16 0.28 117.51 121.82 1oq7 h ILE 165 Ca -0.07 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1oq7 h ILE 165 Cb 1.33 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1oq7 h ILE 165 CO 0.13 0.10 0.38 -0.33 0.00 0.00 0.00 178.15 178.44 1oq7 h GLU 166 N 0.56 0.80 0.13 2.37 5.08 -0.86 -2.12 114.58 120.55 1oq7 h GLU 166 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1oq7 h GLU 166 Cb -0.02 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1oq7 h GLU 166 CO -0.06 0.55 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.21 1oq7 h LYS 167 N 0.82 -0.17 -0.82 2.33 3.64 -0.48 -1.17 116.57 120.72 1oq7 h LYS 167 Ca 0.22 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.79 1oq7 h LYS 167 Cb -0.07 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 31.64 1oq7 h LYS 167 CO -0.04 0.20 -0.12 1.15 -2.27 0.00 0.00 179.45 178.36 1oq7 h THR 168 N -0.57 0.20 -0.50 1.00 2.02 -0.77 0.54 112.91 114.83 1oq7 h THR 168 Ca -0.02 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1oq7 h THR 168 Cb 0.45 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1oq7 h THR 168 CO 0.03 0.01 0.32 0.40 0.37 0.00 0.00 175.52 176.64 1oq7 h ILE 169 N 0.03 1.10 -0.68 3.11 2.04 -1.12 0.61 117.51 122.60 1oq7 h ILE 169 Ca 0.42 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1oq7 h ILE 169 Cb 0.71 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1oq7 h ILE 169 CO -0.81 0.12 0.44 -0.61 0.00 0.00 0.00 178.15 177.29 1oq7 h GLN 170 N 0.65 0.90 -0.14 2.37 4.15 0.48 -1.09 115.11 122.43 1oq7 h GLN 170 Ca 0.19 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.41 1oq7 h GLN 170 Cb -0.04 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1oq7 h GLN 170 CO -0.06 0.61 -0.49 1.88 -1.93 0.00 0.00 178.83 178.84 1oq7 h TYR 171 N 0.93 0.45 0.26 3.99 0.05 0.18 -2.39 116.97 120.44 1oq7 h TYR 171 Ca 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1oq7 h TYR 171 Cb -0.08 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.57 1oq7 h TYR 171 CO 0.00 0.79 -0.12 1.25 -1.05 0.00 0.00 178.16 179.03 1oq7 h LEU 172 N 0.29 -0.30 -2.06 3.88 5.85 0.58 -3.26 115.31 120.30 1oq7 h LEU 172 Ca 0.01 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1oq7 h LEU 172 Cb 0.97 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1oq7 h LEU 172 CO 0.08 0.17 0.07 0.40 -0.34 0.00 0.00 178.44 178.83 1oq7 h ILE 173 N -0.88 0.88 0.00 4.05 2.04 -1.23 -0.56 117.51 121.82 1oq7 h ILE 173 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1oq7 h ILE 173 Cb 0.51 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1oq7 h ILE 173 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.82 1oq7 n GLY 174 N -1.52 -1.59 0.15 5.37 0.00 -0.90 -3.51 105.19 103.19 1oq7 n GLY 174 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1oq7 n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oq7 n SER 175 N -2.15 1.08 0.00 1.61 3.41 -0.28 -5.10 113.62 112.19 1oq7 n SER 175 Ca 0.05 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1oq7 n SER 175 Cb 0.38 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.55 0.83 3.12 5.00 0.00 -0.81 -4.85 105.19 109.02 1oq7 n GLY 176 Ca 0.02 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 0.52 -0.42 1.61 0.23 -1.26 -4.78 119.30 115.20 1oq7 s MET 177 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.20 1oq7 s MET 177 Cb 0.00 0.22 0.11 0.00 -1.53 0.00 0.00 34.83 33.63 1oq7 s MET 177 CO 0.00 -0.13 0.18 0.34 -2.03 0.00 0.00 175.02 173.38 1oq7 s ASP 178 N -1.56 5.00 0.00 -1.18 2.15 -1.26 -4.93 116.67 114.89 1oq7 s ASP 178 Ca -0.13 -2.25 0.24 0.00 0.43 0.00 0.00 52.55 50.84 1oq7 s ASP 178 Cb -0.06 -1.74 0.99 0.00 -0.30 0.00 0.00 42.92 41.81 1oq7 s ASP 178 CO 0.00 -0.44 1.69 -0.81 -0.17 0.00 0.00 175.17 175.45 1oq7 n PRO 179 N 4.22 1.58 -2.84 4.34 -0.04 -1.26 -4.94 135.00 136.07 1oq7 n PRO 179 Ca 0.02 -0.86 -0.10 0.00 -0.04 0.00 0.00 63.50 62.52 1oq7 n PRO 179 Cb 0.40 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.06 -3.80 0.04 0.54 5.12 -1.26 -4.86 116.66 112.51 1oq7 n ARG 180 Ca 0.18 0.48 0.07 0.00 -1.93 0.00 0.00 57.85 56.64 1oq7 n ARG 180 Cb 0.30 -4.39 -0.07 0.00 -1.16 0.00 0.00 32.46 27.14 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 -2.88 0.70 -3.90 0.55 -2.24 -1.26 -4.97 114.28 100.27 1oq7 n THR 181 Ca -0.14 -0.60 -0.28 0.00 -2.27 0.00 0.00 64.05 60.75 1oq7 n THR 181 Cb 0.59 -0.39 0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.65 -4.92 -0.97 -0.78 1.02 -1.26 -1.09 120.64 109.99 1oq7 n GLU 182 Ca -0.06 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1oq7 n GLU 182 Cb 0.68 -5.28 0.00 0.00 -0.02 0.00 0.00 31.44 26.82 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 -5.02 -4.60 1.62 4.13 -1.26 -1.91 115.26 105.34 1oq7 n ASN 183 Ca -0.07 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.77 1oq7 n ASN 183 Cb 0.57 -2.83 -0.04 0.00 -1.54 0.00 0.00 39.78 35.94 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 -2.01 6.63 0.54 6.41 0.15 -0.25 -0.40 113.70 124.76 1oq7 s SER 184 Ca 0.00 0.49 0.20 0.00 0.70 0.00 0.00 55.95 57.34 1oq7 s SER 184 Cb 0.00 -2.44 1.39 0.00 -1.71 0.00 0.00 66.02 63.26 1oq7 s SER 184 CO 0.00 -0.82 2.14 -0.65 1.20 0.00 0.00 173.24 175.11 1oq7 h PRO 185 N 8.49 0.00 0.38 5.44 0.11 -1.89 0.14 132.00 144.67 1oq7 h PRO 185 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 1oq7 h PRO 185 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1oq7 h PRO 185 CO 0.96 0.00 -0.19 1.88 -0.21 0.00 0.00 178.00 180.44 1oq7 h TYR 186 N 0.00 -0.49 -0.12 0.65 -1.99 -1.94 -2.30 116.97 110.78 1oq7 h TYR 186 Ca 0.04 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.81 1oq7 h TYR 186 Cb 0.18 0.16 -0.06 0.00 2.00 0.00 0.00 36.73 39.01 1oq7 h TYR 186 CO 0.00 -0.30 -0.24 -0.07 -0.00 0.00 0.00 178.16 177.55 1oq7 h LEU 187 N -0.52 -0.76 -0.11 3.88 3.38 -1.74 -2.16 115.31 117.29 1oq7 h LEU 187 Ca -0.05 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1oq7 h LEU 187 Cb 0.40 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1oq7 h LEU 187 CO 0.08 -0.30 -0.54 1.23 0.09 0.00 0.00 178.44 179.01 1oq7 h GLY 188 N -0.31 -1.10 2.00 0.83 0.00 -0.82 0.11 103.07 103.76 1oq7 h GLY 188 Ca 0.10 0.68 -0.03 0.00 0.00 0.00 0.00 47.33 48.08 1oq7 h GLY 188 CO -0.30 -0.21 -0.12 0.74 0.00 0.00 0.00 176.54 176.65 1oq7 h PHE 189 N -0.60 0.00 -0.24 5.60 0.04 -1.24 0.24 116.94 120.74 1oq7 h PHE 189 Ca 0.03 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1oq7 h PHE 189 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1oq7 h PHE 189 CO -0.57 0.12 -0.02 0.82 -0.60 0.00 0.00 178.31 178.06 1oq7 h ILE 190 N 0.00 1.26 0.56 -0.55 2.04 -0.72 -2.57 117.51 117.55 1oq7 h ILE 190 Ca -0.00 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1oq7 h ILE 190 Cb 0.24 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1oq7 h ILE 190 CO 0.02 0.30 -0.40 0.22 0.00 0.00 0.00 178.15 178.28 1oq7 h TYR 191 N 0.20 -1.08 -0.59 1.37 3.20 0.20 -2.39 116.97 117.87 1oq7 h TYR 191 Ca 0.07 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.05 1oq7 h TYR 191 Cb 0.44 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.01 1oq7 h TYR 191 CO 0.04 -0.57 -0.00 1.79 -1.64 0.00 0.00 178.16 177.78 1oq7 h THR 192 N -0.92 0.51 -0.86 1.81 1.35 -1.19 0.16 112.91 113.77 1oq7 h THR 192 Ca -0.07 -0.04 0.19 0.00 -0.55 0.00 0.00 66.41 65.93 1oq7 h THR 192 Cb 0.75 0.39 -0.16 0.00 -1.73 0.00 0.00 68.15 67.40 1oq7 h THR 192 CO 0.04 0.02 -0.14 0.28 -0.25 0.00 0.00 175.52 175.47 1oq7 h SER 193 N 0.12 -0.68 0.33 5.36 0.02 -1.16 0.78 113.55 118.31 1oq7 h SER 193 Ca 0.31 0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 61.49 1oq7 h SER 193 Cb 0.49 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1oq7 h SER 193 CO -0.51 -0.28 -0.16 0.15 -1.14 0.00 0.00 176.83 174.90 1oq7 h PHE 194 N 0.02 -0.40 -0.83 3.45 3.04 -0.30 -3.01 116.94 118.90 1oq7 h PHE 194 Ca 0.44 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 1oq7 h PHE 194 Cb 0.73 0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.34 1oq7 h PHE 194 CO -0.61 -0.06 0.49 0.37 -2.02 0.00 0.00 178.31 176.48 1oq7 h GLN 195 N -0.87 1.14 -0.52 1.11 -0.00 0.03 0.14 115.11 116.14 1oq7 h GLN 195 Ca -0.04 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.65 58.44 1oq7 h GLN 195 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 1oq7 h GLN 195 CO 0.07 0.81 0.08 0.93 0.00 0.00 0.00 178.83 180.72 1oq7 h GLU 196 N 1.15 0.82 -0.27 1.69 4.39 0.46 -1.18 114.58 121.65 1oq7 h GLU 196 Ca 0.30 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 1oq7 h GLU 196 Cb -0.03 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1oq7 h GLU 196 CO -0.05 0.77 -0.49 -0.09 -1.16 0.00 0.00 179.01 177.99 1oq7 h ARG 197 N 0.78 0.75 -0.07 2.33 2.43 -1.10 -2.52 114.38 116.97 1oq7 h ARG 197 Ca 0.17 -0.44 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1oq7 h ARG 197 Cb 0.35 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1oq7 h ARG 197 CO 0.01 1.07 -0.24 0.00 -1.51 0.00 0.00 179.97 179.29 1oq7 h ALA 198 N 0.86 -0.26 -0.94 2.80 0.00 -0.27 -0.87 119.26 120.58 1oq7 h ALA 198 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1oq7 h ALA 198 Cb 1.06 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1oq7 h ALA 198 CO 0.10 -0.72 0.62 1.79 0.00 0.00 0.00 179.25 181.05 1oq7 h THR 199 N -0.33 1.20 -0.28 0.00 1.35 -1.22 -1.47 112.91 112.16 1oq7 h THR 199 Ca 0.08 -0.42 0.04 0.00 -0.55 0.00 0.00 66.41 65.56 1oq7 h THR 199 Cb 0.45 -0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.70 1oq7 h THR 199 CO -0.27 0.22 0.05 0.15 -0.25 0.00 0.00 175.52 175.43 1oq7 h PHE 200 N 1.23 0.08 -0.50 4.73 3.04 -0.98 0.91 116.94 125.45 1oq7 h PHE 200 Ca 0.36 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.32 1oq7 h PHE 200 Cb -0.07 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1oq7 h PHE 200 CO -0.00 0.01 0.28 0.82 -2.02 0.00 0.00 178.31 177.41 1oq7 h ILE 201 N 0.15 1.17 0.83 1.41 2.04 -0.72 0.44 117.51 122.83 1oq7 h ILE 201 Ca 0.13 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1oq7 h ILE 201 Cb 0.14 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1oq7 h ILE 201 CO -0.17 0.18 -0.45 0.28 0.00 0.00 0.00 178.15 177.99 1oq7 h SER 202 N 0.67 -1.10 -0.63 1.72 0.02 -0.94 -2.03 113.55 111.27 1oq7 h SER 202 Ca 0.18 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.31 1oq7 h SER 202 Cb 0.03 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1oq7 h SER 202 CO -0.03 -0.72 0.43 0.45 -1.14 0.00 0.00 176.83 175.81 1oq7 h HIS 203 N -1.18 0.34 -0.92 3.45 3.86 -0.75 0.59 115.15 120.55 1oq7 h HIS 203 Ca -0.11 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1oq7 h HIS 203 Cb 0.92 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.23 1oq7 h HIS 203 CO -0.03 0.15 0.60 0.78 0.86 0.00 0.00 177.93 180.29 1oq7 h GLY 204 N 0.31 1.31 0.97 2.45 0.00 -0.52 -0.89 103.07 106.71 1oq7 h GLY 204 Ca 0.30 -0.47 -0.33 0.00 0.00 0.00 0.00 47.33 46.84 1oq7 h GLY 204 CO -0.07 0.43 -1.73 3.43 0.00 0.00 0.00 176.54 178.60 1oq7 h ASN 205 N 1.20 0.34 -0.82 0.19 2.35 0.82 -1.96 115.58 117.70 1oq7 h ASN 205 Ca 0.35 -0.60 0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1oq7 h ASN 205 Cb -0.07 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.10 1oq7 h ASN 205 CO -0.10 1.52 0.41 0.71 -1.65 0.00 0.00 177.43 178.31 1oq7 h THR 206 N 0.06 0.72 0.26 2.81 1.35 -1.05 0.29 112.91 117.35 1oq7 h THR 206 Ca -0.31 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1oq7 h THR 206 Cb 2.03 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1oq7 h THR 206 CO 0.13 0.11 -0.12 0.00 -0.25 0.00 0.00 175.52 175.38 1oq7 h ALA 207 N 1.55 -1.07 -0.91 6.62 0.00 -1.09 0.26 119.26 124.62 1oq7 h ALA 207 Ca 0.45 -0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.53 1oq7 h ALA 207 Cb 0.63 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.39 1oq7 h ALA 207 CO -0.37 -1.04 0.09 0.00 0.00 0.00 0.00 179.25 177.93 1oq7 h ARG 208 N -0.35 0.07 -0.21 0.00 3.08 -1.29 0.04 114.38 115.72 1oq7 h ARG 208 Ca -0.04 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 1oq7 h ARG 208 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1oq7 h ARG 208 CO 0.06 0.05 -0.64 1.96 -1.07 0.00 0.00 179.97 180.33 1oq7 h GLN 209 N 0.08 0.76 -0.65 0.04 4.20 -0.75 -1.77 115.11 117.02 1oq7 h GLN 209 Ca 0.56 -0.53 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1oq7 h GLN 209 Cb 1.13 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.93 1oq7 h GLN 209 CO -0.80 1.15 0.32 0.00 -0.67 0.00 0.00 178.83 178.84 1oq7 h ALA 210 N 0.72 0.87 -0.63 3.87 0.00 0.13 -0.57 119.26 123.64 1oq7 h ALA 210 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1oq7 h ALA 210 Cb 1.24 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1oq7 h ALA 210 CO 0.13 -0.05 0.32 -0.22 0.00 0.00 0.00 179.25 179.43 1oq7 h LYS 211 N 0.58 0.57 0.00 0.00 3.64 -0.70 -1.73 116.57 118.93 1oq7 h LYS 211 Ca 0.31 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1oq7 h LYS 211 Cb 0.28 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1oq7 h LYS 211 CO -0.23 0.38 -0.13 0.93 -2.27 0.00 0.00 179.45 178.12 1oq7 h GLU 212 N 0.59 0.00 -0.26 1.90 5.08 -0.36 0.13 114.58 121.66 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 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1oq7 h GLU 212 CO -0.21 0.13 0.00 0.72 -1.00 0.00 0.00 179.01 178.65 1oq7 n HIS 213 N -3.25 0.35 -0.72 4.33 8.25 -0.35 -4.94 115.22 118.90 1oq7 n HIS 213 Ca 0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1oq7 n HIS 213 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 1.13 0.57 2.98 -1.41 0.00 0.47 -4.71 105.19 104.21 1oq7 n GLY 214 Ca 0.15 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.60 5.09 0.34 1.61 -1.08 -0.92 -4.94 116.67 114.18 1oq7 s ASP 215 Ca 0.00 -3.62 0.03 0.00 -0.52 0.00 0.00 52.55 48.44 1oq7 s ASP 215 Cb 0.00 -1.73 0.62 0.00 -1.46 0.00 0.00 42.92 40.35 1oq7 s ASP 215 CO 0.00 -0.15 1.96 0.16 0.52 0.00 0.00 175.17 177.65 1oq7 h ILE 216 N 4.55 1.17 0.00 4.11 3.07 -1.86 -0.71 117.51 127.83 1oq7 h ILE 216 Ca 0.10 -0.47 -0.04 0.00 1.55 0.00 0.00 64.86 66.00 1oq7 h ILE 216 Cb 0.81 0.49 -0.01 0.00 -0.27 0.00 0.00 36.82 37.84 1oq7 h ILE 216 CO 0.75 0.20 -0.17 0.50 -1.05 0.00 0.00 178.15 178.38 1oq7 h LYS 217 N 0.74 0.00 0.21 0.16 3.64 -1.97 0.39 116.57 119.74 1oq7 h LYS 217 Ca 0.19 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.27 1oq7 h LYS 217 Cb 0.06 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1oq7 h LYS 217 CO -0.03 0.17 -1.36 1.25 -2.27 0.00 0.00 179.45 177.21 1oq7 h LEU 218 N 0.00 0.70 -0.18 5.20 5.85 -1.54 -2.78 115.31 122.55 1oq7 h LEU 218 Ca -0.00 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 57.84 1oq7 h LEU 218 Cb 0.43 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1oq7 h LEU 218 CO 0.02 1.65 -0.39 0.00 -0.34 0.00 0.00 178.44 179.38 1oq7 h ALA 219 N 0.11 -0.48 -0.94 1.25 0.00 -0.89 0.81 119.26 119.12 1oq7 h ALA 219 Ca -0.25 0.02 0.27 0.00 0.00 0.00 0.00 54.91 54.94 1oq7 h ALA 219 Cb 2.01 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 20.50 1oq7 h ALA 219 CO 0.22 -0.87 0.67 1.96 0.00 0.00 0.00 179.25 181.23 1oq7 h GLN 220 N -0.43 0.05 -0.09 0.00 4.20 -0.99 0.85 115.11 118.70 1oq7 h GLN 220 Ca 0.10 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 1oq7 h GLN 220 Cb 0.59 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1oq7 h GLN 220 CO -0.41 0.03 -0.41 0.82 -0.67 0.00 0.00 178.83 178.19 1oq7 h ILE 221 N 0.05 1.39 -0.22 2.54 2.04 -0.59 -2.40 117.51 120.32 1oq7 h ILE 221 Ca 0.45 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1oq7 h ILE 221 Cb 1.73 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 40.02 1oq7 h ILE 221 CO -0.03 0.52 0.04 0.00 0.00 0.00 0.00 178.15 178.68 1oq7 h GLY 223 N 0.16 1.36 1.13 0.00 0.00 0.63 0.92 103.07 107.26 1oq7 h GLY 223 Ca 0.07 -0.16 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 1oq7 h GLY 223 CO 0.00 -0.19 -0.59 -0.84 0.00 0.00 0.00 176.54 174.93 1oq7 h THR 224 N 0.42 1.28 -0.55 4.70 2.02 -1.33 -2.27 112.91 117.18 1oq7 h THR 224 Ca 0.49 -1.78 -0.12 0.00 0.77 0.00 0.00 66.41 65.78 1oq7 h THR 224 Cb 0.86 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1oq7 h THR 224 CO -0.48 0.57 -0.11 0.40 0.37 0.00 0.00 175.52 176.28 1oq7 h ILE 225 N 0.60 1.27 -0.94 3.11 2.04 -1.00 -1.72 117.51 120.86 1oq7 h ILE 225 Ca -0.00 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.67 1oq7 h ILE 225 Cb 1.20 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 1oq7 h ILE 225 CO 0.13 0.45 0.61 0.00 0.00 0.00 0.00 178.15 179.34 1oq7 h ALA 226 N 0.93 1.52 0.00 1.87 0.00 -0.78 -2.10 119.26 120.71 1oq7 h ALA 226 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1oq7 h ALA 226 Cb 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1oq7 h ALA 226 CO 0.05 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.28 1oq7 h ALA 227 N 1.51 1.10 -0.01 0.00 0.00 -0.72 -0.91 119.26 120.23 1oq7 h ALA 227 Ca 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1oq7 h ALA 227 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oq7 h ALA 227 CO -0.18 0.41 -0.06 -0.44 0.00 0.00 0.00 179.25 178.97 1oq7 h ASP 228 N 0.00 0.07 -0.74 0.00 3.32 -0.78 -3.17 116.42 115.12 1oq7 h ASP 228 Ca -0.00 -0.69 0.06 0.00 0.02 0.00 0.00 57.03 56.42 1oq7 h ASP 228 Cb 0.77 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 1oq7 h ASP 228 CO 0.04 0.75 0.43 -0.33 -1.72 0.00 0.00 179.24 178.41 1oq7 h GLU 229 N -0.60 0.76 -0.51 3.56 4.39 -1.15 -1.50 114.58 119.53 1oq7 h GLU 229 Ca -0.00 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.75 1oq7 h GLU 229 Cb 0.75 -0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.13 1oq7 h GLU 229 CO 0.01 0.50 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.95 1oq7 h LYS 230 N 0.78 -0.08 -0.70 2.33 1.63 -1.24 0.35 116.57 119.64 1oq7 h LYS 230 Ca 0.33 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.19 1oq7 h LYS 230 Cb 0.20 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1oq7 h LYS 230 CO -0.18 -0.05 0.46 0.00 -3.45 0.00 0.00 179.45 176.23 1oq7 h ARG 231 N -0.08 0.76 -0.07 1.90 3.08 -1.28 -1.79 114.38 116.90 1oq7 h ARG 231 Ca 0.24 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 60.03 1oq7 h ARG 231 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1oq7 h ARG 231 CO -0.56 0.50 -0.83 0.45 -1.07 0.00 0.00 179.97 178.46 1oq7 h HIS 232 N 0.78 0.74 -0.36 3.04 3.86 0.36 -2.56 115.15 121.01 1oq7 h HIS 232 Ca 0.29 -0.35 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 1oq7 h HIS 232 Cb 0.17 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1oq7 h HIS 232 CO -0.00 1.15 -0.04 1.49 0.86 0.00 0.00 177.93 181.39 1oq7 h GLU 233 N 0.34 0.58 -0.48 2.45 4.81 -0.25 0.44 114.58 122.47 1oq7 h GLU 233 Ca -0.06 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1oq7 h GLU 233 Cb 1.44 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1oq7 h GLU 233 CO 0.15 0.63 0.28 1.15 -0.73 0.00 0.00 179.01 180.50 1oq7 h THR 234 N 0.55 1.04 -0.21 0.32 2.02 -1.18 -1.01 112.91 114.43 1oq7 h THR 234 Ca 0.11 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1oq7 h THR 234 Cb 0.41 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1oq7 h THR 234 CO 0.02 0.10 0.04 0.00 0.37 0.00 0.00 175.52 176.05 1oq7 h ALA 235 N 1.22 0.28 -0.38 6.16 0.00 -0.93 -2.66 119.26 122.95 1oq7 h ALA 235 Ca 0.20 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1oq7 h ALA 235 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1oq7 h ALA 235 CO -0.09 -0.06 -0.36 1.88 0.00 0.00 0.00 179.25 180.62 1oq7 h TYR 236 N 0.16 1.08 -0.26 0.00 0.05 -0.89 -2.31 116.97 114.79 1oq7 h TYR 236 Ca 0.07 -0.31 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 1oq7 h TYR 236 Cb 0.30 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1oq7 h TYR 236 CO 0.02 1.13 0.03 1.79 -1.05 0.00 0.00 178.16 180.08 1oq7 h THR 237 N 0.75 1.14 0.00 -2.88 1.35 -1.22 -2.74 112.91 109.31 1oq7 h THR 237 Ca 0.07 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1oq7 h THR 237 Cb 0.95 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1oq7 h THR 237 CO 0.09 0.18 0.00 0.11 -0.25 0.00 0.00 175.52 175.65 1oq7 h LYS 238 N 0.37 0.00 0.24 4.72 1.57 -1.05 -0.13 116.57 122.30 1oq7 h LYS 238 Ca 0.09 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 1oq7 h LYS 238 Cb 0.19 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.54 1oq7 h LYS 238 CO 0.00 0.00 -1.54 0.82 -0.57 0.00 0.00 179.45 178.16 1oq7 h ILE 239 N 0.00 1.21 -0.20 1.86 2.04 -1.19 -3.14 117.51 118.08 1oq7 h ILE 239 Ca 0.00 -2.67 -0.13 0.00 1.00 0.00 0.00 64.86 63.07 1oq7 h ILE 239 Cb 0.67 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 1oq7 h ILE 239 CO 0.00 0.82 -0.40 0.58 0.00 0.00 0.00 178.15 179.15 1oq7 h VAL 240 N 0.14 1.30 -0.53 1.67 2.07 -1.36 -2.71 116.25 116.82 1oq7 h VAL 240 Ca -0.28 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1oq7 h VAL 240 Cb 2.16 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.49 1oq7 h VAL 240 CO 0.26 0.48 0.20 -0.08 0.02 0.00 0.00 177.57 178.45 1oq7 h GLU 241 N 0.39 0.80 -0.64 1.57 4.81 -1.13 -1.80 114.58 118.59 1oq7 h GLU 241 Ca 0.03 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1oq7 h GLU 241 Cb 0.88 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1oq7 h GLU 241 CO 0.07 0.72 0.40 -0.22 -0.73 0.00 0.00 179.01 179.26 1oq7 h LYS 242 N 0.72 0.85 0.00 1.92 1.63 -1.49 -2.04 116.57 118.15 1oq7 h LYS 242 Ca 0.18 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1oq7 h LYS 242 Cb 0.22 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1oq7 h LYS 242 CO -0.01 0.57 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.39 1oq7 h LEU 243 N 0.87 0.00 0.00 5.20 3.38 -1.11 -1.35 115.31 122.30 1oq7 h LEU 243 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 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 0.10 0.00 0.49 0.09 0.00 0.00 178.44 179.08 1oq7 n PHE 244 N -3.19 0.00 -0.13 1.13 3.72 -0.72 -0.87 117.46 117.40 1oq7 n PHE 244 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 1oq7 n PHE 244 Cb 0.44 -0.34 -0.10 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.34 0.57 0.21 -1.08 1.02 -0.67 -3.93 120.64 115.43 1oq7 n GLU 245 Ca 0.10 0.20 0.11 0.00 -0.02 0.00 0.00 57.16 57.54 1oq7 n GLU 245 Cb 0.20 -1.45 0.18 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.55 0.16 -0.58 -3.67 1.08 -1.30 -3.40 117.51 109.24 1oq7 h ILE 246 Ca -0.61 -1.18 -0.27 0.00 -0.39 0.00 0.00 64.86 62.41 1oq7 h ILE 246 Cb 1.68 2.04 -0.19 0.00 -3.07 0.00 0.00 36.82 37.28 1oq7 h ILE 246 CO -0.27 0.09 -0.60 -0.67 -0.69 0.00 0.00 178.15 176.01 1oq7 n ASP 247 N -3.13 -2.49 -0.07 1.72 2.03 -0.05 -5.03 116.55 109.54 1oq7 n ASP 247 Ca 0.03 -3.10 -0.09 0.00 0.52 0.00 0.00 54.79 52.15 1oq7 n ASP 247 Cb 0.55 1.37 -0.02 0.00 -0.72 0.00 0.00 41.12 42.30 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 4.27 0.30 0.00 -0.67 0.11 -1.68 -2.49 132.00 131.85 1oq7 h PRO 248 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1oq7 h PRO 248 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1oq7 h PRO 248 CO 0.29 0.20 0.00 -3.47 -0.21 0.00 0.00 178.00 174.81 1oq7 n ASP 249 N -4.94 0.00 0.27 -2.05 2.03 -1.26 -2.83 116.55 107.77 1oq7 n ASP 249 Ca -0.02 1.00 0.16 0.00 0.52 0.00 0.00 54.79 56.45 1oq7 n ASP 249 Cb 0.04 -0.50 0.59 0.00 -0.72 0.00 0.00 41.12 40.54 1oq7 n ASP 249 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1oq7 h GLY 250 N 0.00 0.00 1.41 0.27 0.00 -1.93 -2.21 103.07 100.61 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 0.00 0.00 -1.40 -0.84 0.00 0.00 0.00 176.54 174.30 1oq7 h THR 251 N 0.00 1.32 -0.32 4.70 2.02 -1.46 -0.53 112.91 118.64 1oq7 h THR 251 Ca 0.00 -2.91 -0.06 0.00 0.77 0.00 0.00 66.41 64.21 1oq7 h THR 251 Cb 0.59 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1oq7 h THR 251 CO 0.00 0.85 -0.04 0.58 0.37 0.00 0.00 175.52 177.28 1oq7 h VAL 252 N 0.08 1.27 -0.91 3.16 2.07 -1.43 -1.34 116.25 119.14 1oq7 h VAL 252 Ca -0.20 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.37 1oq7 h VAL 252 Cb 2.01 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 1oq7 h VAL 252 CO 0.19 0.34 0.59 0.25 0.02 0.00 0.00 177.57 178.96 1oq7 h LEU 253 N 0.37 0.86 -0.12 2.57 5.85 -1.37 0.50 115.31 123.97 1oq7 h LEU 253 Ca 0.08 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1oq7 h LEU 253 Cb 0.51 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1oq7 h LEU 253 CO 0.02 0.52 -0.71 0.00 -0.34 0.00 0.00 178.44 177.93 1oq7 h ALA 254 N 1.53 0.58 -0.12 1.25 0.00 -1.08 -2.75 119.26 118.67 1oq7 h ALA 254 Ca 0.41 -0.65 -0.22 0.00 0.00 0.00 0.00 54.91 54.45 1oq7 h ALA 254 Cb 0.33 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1oq7 h ALA 254 CO -0.17 0.89 -0.80 0.35 0.00 0.00 0.00 179.25 179.52 1oq7 h PHE 255 N 0.00 1.04 0.00 0.00 3.57 0.07 -1.98 116.94 119.64 1oq7 h PHE 255 Ca -0.01 -0.48 -0.06 0.00 3.53 0.00 0.00 57.97 60.96 1oq7 h PHE 255 Cb 1.49 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1oq7 h PHE 255 CO 0.00 1.31 -0.26 0.00 -2.23 0.00 0.00 178.31 177.13 1oq7 h ALA 256 N 0.51 1.44 -0.22 2.41 0.00 -0.19 -2.72 119.26 120.50 1oq7 h ALA 256 Ca -0.07 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1oq7 h ALA 256 Cb 1.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1oq7 h ALA 256 CO 0.16 0.33 -0.45 0.22 0.00 0.00 0.00 179.25 179.51 1oq7 h ASP 257 N 0.00 0.59 0.35 0.00 3.58 -1.30 -2.80 116.42 116.83 1oq7 h ASP 257 Ca -0.00 -0.28 -0.18 0.00 0.42 0.00 0.00 57.03 56.99 1oq7 h ASP 257 Cb 0.50 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1oq7 h ASP 257 CO 0.03 0.96 -0.74 0.24 -2.88 0.00 0.00 179.24 176.85 1oq7 h MET 258 N 0.44 0.32 -0.07 0.28 2.86 -1.12 -3.11 114.93 114.53 1oq7 h MET 258 Ca 0.03 -0.27 -0.21 0.00 -2.06 0.00 0.00 59.70 57.18 1oq7 h MET 258 Cb 0.96 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1oq7 h MET 258 CO 0.09 0.93 -0.82 0.52 1.06 0.00 0.00 176.91 178.68 1oq7 h MET 259 N 0.22 0.53 -0.89 1.72 2.86 -1.46 -2.57 114.93 115.34 1oq7 h MET 259 Ca -0.03 -0.48 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1oq7 h MET 259 Cb 1.31 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.04 1oq7 h MET 259 CO 0.12 1.11 0.55 0.00 1.06 0.00 0.00 176.91 179.75 1oq7 h ARG 260 N 0.34 1.21 0.00 1.72 3.08 -1.60 -2.84 114.38 116.30 1oq7 h ARG 260 Ca -0.06 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1oq7 h ARG 260 Cb 1.43 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1oq7 h ARG 260 CO 0.15 0.83 0.00 1.63 -1.07 0.00 0.00 179.97 181.51 1oq7 n LYS 261 N -4.41 0.18 -1.34 0.04 5.02 -1.11 -5.01 118.16 111.53 1oq7 n LYS 261 Ca 0.10 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1oq7 n LYS 261 Cb 0.05 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.13 -3.78 -2.88 1.97 5.02 -0.98 -4.76 118.16 110.61 1oq7 n LYS 262 Ca 0.03 2.84 -0.43 0.00 -2.02 0.00 0.00 58.31 58.74 1oq7 n LYS 262 Cb 0.28 -3.27 -0.04 0.00 -0.02 0.00 0.00 35.03 31.98 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 -3.66 4.39 -0.53 -0.18 -1.09 -1.26 -4.91 121.20 113.97 1oq7 s ILE 263 Ca 0.00 -0.53 -0.24 0.00 -2.23 0.00 0.00 60.65 57.65 1oq7 s ILE 263 Cb 0.00 -4.69 0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1oq7 s ILE 263 CO 0.00 -1.45 0.91 -0.94 -1.23 0.00 0.00 174.94 172.24 1oq7 s SER 264 N 3.69 6.35 0.61 3.58 1.04 -1.26 -5.04 113.70 122.68 1oq7 s SER 264 Ca 0.23 -0.32 -0.18 0.00 0.48 0.00 0.00 55.95 56.16 1oq7 s SER 264 Cb -0.16 -2.43 -0.15 0.00 0.10 0.00 0.00 66.02 63.38 1oq7 s SER 264 CO 0.08 -1.17 -0.26 0.23 0.98 0.00 0.00 173.24 173.09 1oq7 n MET 265 N 7.31 0.00 0.00 4.02 2.81 -1.26 -4.83 117.12 125.18 1oq7 n MET 265 Ca 0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.02 1oq7 n MET 265 Cb 0.47 -1.01 0.62 0.00 -0.71 0.00 0.00 33.22 32.60 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 1.70 0.76 -0.36 0.03 -0.04 -1.26 -2.60 135.00 133.23 1oq7 n PRO 266 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1oq7 n PRO 266 Cb 0.49 -1.43 0.21 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 -0.93 2.89 0.27 0.55 0.00 -1.26 -4.78 120.51 117.25 1oq7 n ALA 267 Ca 0.16 -2.54 0.16 0.00 0.00 0.00 0.00 53.44 51.21 1oq7 n ALA 267 Cb 0.07 -0.59 0.71 0.00 0.00 0.00 0.00 19.45 19.64 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 1.07 0.00 -0.01 0.00 2.07 -1.84 -2.56 115.15 113.88 1oq7 h HIS 268 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1oq7 h HIS 268 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1oq7 h HIS 268 CO 0.38 0.07 -0.01 1.28 -3.07 0.00 0.00 177.93 176.59 1oq7 n LEU 269 N -3.25 0.67 -1.90 6.12 4.77 -1.26 -4.62 117.00 117.53 1oq7 n LEU 269 Ca -0.00 -0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 55.51 1oq7 n LEU 269 Cb 0.29 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1oq7 n LEU 269 CO 0.28 0.11 0.32 0.80 -1.33 0.00 0.00 177.39 177.58 1oq7 n MET 270 N -0.50 0.00 -3.75 3.23 1.56 -0.96 -4.52 117.12 112.18 1oq7 n MET 270 Ca 0.21 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.50 1oq7 n MET 270 Cb 0.23 -0.62 -0.15 0.00 2.15 0.00 0.00 33.22 34.83 1oq7 n MET 270 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 1oq7 s TYR 271 N 0.45 -0.15 -1.65 1.12 5.04 -1.26 -4.40 117.35 116.50 1oq7 s TYR 271 Ca 0.40 0.45 0.19 0.00 -2.44 0.00 0.00 57.07 55.67 1oq7 s TYR 271 Cb -0.56 -0.10 -0.02 0.00 0.35 0.00 0.00 41.96 41.62 1oq7 s TYR 271 CO 0.27 -0.16 0.94 -0.40 -1.34 0.00 0.00 175.55 174.86 1oq7 n ASP 272 N 4.24 1.72 0.00 4.32 5.75 -1.26 -3.92 116.55 127.40 1oq7 n ASP 272 Ca -0.26 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1oq7 n ASP 272 Cb 0.51 0.52 0.00 0.00 -1.03 0.00 0.00 41.12 41.12 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 1.28 1.17 0.00 6.12 0.00 -1.26 -4.81 105.19 107.68 1oq7 n GLY 273 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 3.97 -3.64 1.61 1.74 -1.26 -5.02 116.66 112.06 1oq7 n ARG 274 Ca 0.00 -0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1oq7 n ARG 274 Cb 0.00 -0.75 -0.16 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.52 0.97 0.44 0.55 -1.08 -1.26 -5.01 116.67 109.76 1oq7 s ASP 275 Ca 0.00 0.18 0.23 0.00 -0.52 0.00 0.00 52.55 52.44 1oq7 s ASP 275 Cb 0.01 0.21 0.38 0.00 -1.46 0.00 0.00 42.92 42.06 1oq7 s ASP 275 CO 0.05 -0.26 1.62 0.44 0.52 0.00 0.00 175.17 177.54 1oq7 h ASP 276 N 8.37 0.00 -1.25 -0.34 3.32 -1.96 -3.22 116.42 121.35 1oq7 h ASP 276 Ca -0.13 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.27 1oq7 h ASP 276 Cb 1.12 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.32 1oq7 h ASP 276 CO 0.17 0.03 0.07 0.59 -1.72 0.00 0.00 179.24 178.37 1oq7 n ASN 277 N -3.11 6.21 0.45 6.45 5.03 -1.26 -4.84 115.26 124.19 1oq7 n ASN 277 Ca 0.04 -3.77 -0.19 0.00 0.87 0.00 0.00 54.58 51.52 1oq7 n ASN 277 Cb 0.53 -0.70 -0.09 0.00 -1.02 0.00 0.00 39.78 38.50 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 2.39 -1.16 0.05 3.41 5.85 -1.78 0.08 115.31 124.14 1oq7 h LEU 278 Ca 0.46 0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.26 1oq7 h LEU 278 Cb 0.88 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1oq7 h LEU 278 CO 1.16 -0.75 -0.47 0.15 -0.34 0.00 0.00 178.44 178.19 1oq7 h PHE 279 N -1.21 -1.35 -0.95 1.25 3.57 -1.82 0.18 116.94 116.61 1oq7 h PHE 279 Ca -0.11 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.58 1oq7 h PHE 279 Cb 0.95 0.58 -0.16 0.00 2.79 0.00 0.00 35.95 40.11 1oq7 h PHE 279 CO -0.06 -0.54 -0.35 -0.44 -2.23 0.00 0.00 178.31 174.69 1oq7 h ASP 280 N -0.66 -1.28 -0.60 0.41 3.32 -1.88 -0.28 116.42 115.46 1oq7 h ASP 280 Ca 0.02 0.30 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 1oq7 h ASP 280 Cb 0.70 0.70 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1oq7 h ASP 280 CO -0.31 -0.30 0.05 0.45 -1.72 0.00 0.00 179.24 177.42 1oq7 h HIS 281 N -0.02 1.10 -0.21 4.55 3.86 0.61 -1.15 115.15 123.90 1oq7 h HIS 281 Ca 0.36 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1oq7 h HIS 281 Cb 0.62 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1oq7 h HIS 281 CO -0.82 0.97 0.12 0.35 0.86 0.00 0.00 177.93 179.41 1oq7 h PHE 282 N 0.92 0.28 -0.52 2.45 3.57 0.09 -2.78 116.94 120.94 1oq7 h PHE 282 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1oq7 h PHE 282 Cb 0.49 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1oq7 h PHE 282 CO 0.04 0.23 0.25 0.77 -2.23 0.00 0.00 178.31 177.36 1oq7 h SER 283 N 0.25 0.66 -0.90 0.41 0.02 -0.80 -0.37 113.55 112.81 1oq7 h SER 283 Ca 0.08 -0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 1oq7 h SER 283 Cb 0.03 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 1oq7 h SER 283 CO -0.01 0.57 0.58 0.00 -1.14 0.00 0.00 176.83 176.83 1oq7 h ALA 284 N 1.54 1.77 0.03 3.77 0.00 -0.94 0.47 119.26 125.90 1oq7 h ALA 284 Ca 0.18 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1oq7 h ALA 284 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oq7 h ALA 284 CO -0.02 -0.00 -0.49 0.28 0.00 0.00 0.00 179.25 179.01 1oq7 h VAL 285 N 0.75 1.52 -0.88 0.00 2.07 -1.01 -1.79 116.25 116.91 1oq7 h VAL 285 Ca 0.45 -2.35 0.11 0.00 0.82 0.00 0.00 66.70 65.73 1oq7 h VAL 285 Cb 0.65 3.08 -0.13 0.00 -1.52 0.00 0.00 31.29 33.37 1oq7 h VAL 285 CO -0.21 0.58 -0.49 0.00 0.02 0.00 0.00 177.57 177.46 1oq7 h ALA 286 N -0.09 -0.29 -0.46 1.67 0.00 -1.08 -1.00 119.26 118.02 1oq7 h ALA 286 Ca -0.12 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1oq7 h ALA 286 Cb 1.22 1.16 -0.09 0.00 0.00 0.00 0.00 17.79 20.08 1oq7 h ALA 286 CO -0.01 -0.83 -0.15 0.37 0.00 0.00 0.00 179.25 178.63 1oq7 h GLN 287 N -0.07 -0.04 -0.27 0.00 5.75 -0.92 -0.25 115.11 119.31 1oq7 h GLN 287 Ca 0.22 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1oq7 h GLN 287 Cb 0.51 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1oq7 h GLN 287 CO -0.89 -0.02 0.03 -0.09 -2.65 0.00 0.00 178.83 175.21 1oq7 h ARG 288 N -0.04 0.40 -0.01 1.69 2.43 -0.30 -1.50 114.38 117.06 1oq7 h ARG 288 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1oq7 h ARG 288 Cb 0.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1oq7 h ARG 288 CO -0.50 0.41 -0.28 1.28 -1.51 0.00 0.00 179.97 179.38 1oq7 n LEU 289 N -4.34 1.04 -0.66 3.80 4.77 -0.63 -4.95 117.00 116.02 1oq7 n LEU 289 Ca 0.01 -0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 55.65 1oq7 n LEU 289 Cb 0.20 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1oq7 n LEU 289 CO 0.37 0.20 -0.08 0.61 -1.33 0.00 0.00 177.39 177.16 1oq7 n GLY 290 N 1.35 0.52 0.13 -0.72 0.00 -0.54 -4.93 105.19 101.00 1oq7 n GLY 290 Ca 0.12 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 1.46 -0.97 1.61 2.07 -1.34 -3.42 116.25 115.66 1oq7 h VAL 291 Ca -0.15 -2.75 -0.00 0.00 0.82 0.00 0.00 66.70 64.61 1oq7 h VAL 291 Cb 0.78 2.66 -0.20 0.00 -1.52 0.00 0.00 31.29 33.01 1oq7 h VAL 291 CO 0.20 0.81 -0.40 -0.47 0.02 0.00 0.00 177.57 177.73 1oq7 s TYR 292 N -2.98 -1.76 0.72 1.57 5.04 -1.23 -3.76 117.35 114.94 1oq7 s TYR 292 Ca -0.05 0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 55.24 1oq7 s TYR 292 Cb 0.08 0.31 0.10 0.00 0.35 0.00 0.00 41.96 42.81 1oq7 s TYR 292 CO 0.87 -1.10 1.01 0.95 -1.34 0.00 0.00 175.55 175.94 1oq7 s THR 293 N 2.40 2.25 0.19 4.34 -4.23 -1.26 -3.75 115.64 115.58 1oq7 s THR 293 Ca 0.13 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 60.13 1oq7 s THR 293 Cb -0.07 -2.82 0.09 0.00 1.34 0.00 0.00 72.50 71.04 1oq7 s THR 293 CO -0.18 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.59 1oq7 h ALA 294 N -0.61 0.89 -0.11 3.99 0.00 -1.95 -2.88 119.26 118.60 1oq7 h ALA 294 Ca -0.41 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.26 1oq7 h ALA 294 Cb 1.28 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1oq7 h ALA 294 CO 0.48 0.67 -0.53 -0.22 0.00 0.00 0.00 179.25 179.64 1oq7 h LYS 295 N 1.04 -0.57 -0.94 0.00 3.11 -1.92 -1.33 116.57 115.96 1oq7 h LYS 295 Ca 0.20 0.04 0.19 0.00 -2.81 0.00 0.00 60.65 58.27 1oq7 h LYS 295 Cb 0.45 0.13 -0.18 0.00 -1.00 0.00 0.00 32.23 31.63 1oq7 h LYS 295 CO 0.01 -0.38 -0.22 -0.44 -2.81 0.00 0.00 179.45 175.61 1oq7 h ASP 296 N -0.59 -0.85 -0.57 4.20 3.32 -1.94 -1.39 116.42 118.60 1oq7 h ASP 296 Ca 0.03 0.28 0.11 0.00 0.02 0.00 0.00 57.03 57.48 1oq7 h ASP 296 Cb 0.69 0.58 -0.11 0.00 0.22 0.00 0.00 39.33 40.70 1oq7 h ASP 296 CO -0.42 -0.31 -0.22 0.22 -1.72 0.00 0.00 179.24 176.79 1oq7 h TYR 297 N 0.00 -0.54 -0.53 4.55 3.20 -1.02 -0.58 116.97 122.04 1oq7 h TYR 297 Ca 0.46 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.43 1oq7 h TYR 297 Cb 0.71 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 1oq7 h TYR 297 CO -0.72 -0.31 0.26 0.00 -1.64 0.00 0.00 178.16 175.76 1oq7 h ALA 298 N 1.34 0.67 -0.08 1.82 0.00 -0.94 -2.43 119.26 119.63 1oq7 h ALA 298 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1oq7 h ALA 298 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1oq7 h ALA 298 CO -0.62 -0.08 -0.07 -0.44 0.00 0.00 0.00 179.25 178.03 1oq7 h ASP 299 N 0.51 0.11 -0.15 0.00 3.32 -0.96 0.34 116.42 119.60 1oq7 h ASP 299 Ca 0.23 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1oq7 h ASP 299 Cb 0.15 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1oq7 h ASP 299 CO -0.17 0.20 -0.01 0.40 -1.72 0.00 0.00 179.24 177.94 1oq7 h ILE 300 N 0.12 1.27 -0.35 0.35 2.04 -0.90 0.38 117.51 120.42 1oq7 h ILE 300 Ca 0.03 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1oq7 h ILE 300 Cb 0.21 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1oq7 h ILE 300 CO 0.01 0.26 0.21 0.25 0.00 0.00 0.00 178.15 178.88 1oq7 h LEU 301 N -0.01 0.43 -0.65 1.44 5.85 -1.14 -1.07 115.31 120.16 1oq7 h LEU 301 Ca 0.04 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1oq7 h LEU 301 Cb 0.41 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1oq7 h LEU 301 CO 0.01 0.36 0.43 -0.08 -0.34 0.00 0.00 178.44 178.82 1oq7 h GLU 302 N 0.46 0.85 -0.73 1.25 4.81 -0.22 -0.33 114.58 120.66 1oq7 h GLU 302 Ca 0.13 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1oq7 h GLU 302 Cb 0.01 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1oq7 h GLU 302 CO -0.02 0.56 0.41 0.35 -0.73 0.00 0.00 179.01 179.58 1oq7 h PHE 303 N 0.88 1.00 -0.22 0.92 3.57 -0.15 -1.88 116.94 121.06 1oq7 h PHE 303 Ca 0.24 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1oq7 h PHE 303 Cb -0.09 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 1oq7 h PHE 303 CO -0.03 0.70 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.35 1oq7 h LEU 304 N 1.01 0.48 -0.42 0.59 3.38 -0.18 0.31 115.31 120.47 1oq7 h LEU 304 Ca 0.26 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1oq7 h LEU 304 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1oq7 h LEU 304 CO -0.04 0.78 -0.15 0.58 0.09 0.00 0.00 178.44 179.70 1oq7 h VAL 305 N 0.40 1.28 -0.57 1.22 2.07 -1.06 -1.28 116.25 118.30 1oq7 h VAL 305 Ca 0.05 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1oq7 h VAL 305 Cb 0.78 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1oq7 h VAL 305 CO 0.06 0.43 0.03 1.23 0.02 0.00 0.00 177.57 179.34 1oq7 h GLY 306 N 0.67 1.03 0.92 2.17 0.00 -0.91 -2.49 103.07 104.45 1oq7 h GLY 306 Ca 0.10 -0.71 -0.26 0.00 0.00 0.00 0.00 47.33 46.46 1oq7 h GLY 306 CO 0.05 0.65 -1.17 -0.09 0.00 0.00 0.00 176.54 175.99 1oq7 h ARG 307 N 0.89 0.40 0.00 4.80 1.12 -0.39 -3.30 114.38 117.90 1oq7 h ARG 307 Ca 0.17 -0.68 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1oq7 h ARG 307 Cb 0.48 0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.69 1oq7 h ARG 307 CO 0.02 1.33 0.00 0.91 -3.11 0.00 0.00 179.97 179.12 1oq7 n TRP 308 N -3.92 0.00 -3.88 2.20 8.01 -0.49 -4.92 117.44 114.45 1oq7 n TRP 308 Ca -0.16 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.74 1oq7 n TRP 308 Cb 0.96 -0.48 0.03 0.00 -2.01 0.00 0.00 31.31 29.81 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 -5.54 -0.09 -0.99 5.02 -0.95 -4.86 118.16 109.27 1oq7 n LYS 309 Ca 0.07 0.61 -0.01 0.00 -2.02 0.00 0.00 58.31 56.96 1oq7 n LYS 309 Cb 0.30 -5.46 0.26 0.00 -0.02 0.00 0.00 35.03 30.11 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 -2.09 1.20 -0.98 -0.18 2.07 -1.84 -2.53 116.25 111.89 1oq7 h VAL 310 Ca -0.58 -0.64 0.29 0.00 0.82 0.00 0.00 66.70 66.59 1oq7 h VAL 310 Cb 1.37 0.62 -0.18 0.00 -1.52 0.00 0.00 31.29 31.58 1oq7 h VAL 310 CO 0.65 0.25 0.11 -0.67 0.02 0.00 0.00 177.57 177.93 1oq7 n ASP 311 N -4.33 -0.04 -0.84 0.57 -0.08 -1.26 -2.66 116.55 107.91 1oq7 n ASP 311 Ca 0.04 1.66 0.10 0.00 -1.51 0.00 0.00 54.79 55.08 1oq7 n ASP 311 Cb 0.18 -0.64 0.10 0.00 2.34 0.00 0.00 41.12 43.09 1oq7 n ASP 311 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1oq7 n LYS 312 N -5.43 1.90 -2.00 -0.67 4.76 -0.96 -4.98 118.16 110.79 1oq7 n LYS 312 Ca 0.26 -1.77 -0.37 0.00 -2.87 0.00 0.00 58.31 53.56 1oq7 n LYS 312 Cb 0.84 -1.40 0.03 0.00 -1.84 0.00 0.00 35.03 32.66 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 -1.68 3.81 0.33 -0.35 1.43 -1.09 -5.05 118.68 116.08 1oq7 s LEU 313 Ca 0.25 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 55.89 1oq7 s LEU 313 Cb 0.17 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 1oq7 s LEU 313 CO 0.26 -1.43 0.18 0.42 0.23 0.00 0.00 176.35 176.01 1oq7 s THR 314 N -1.48 0.30 -0.72 5.49 -4.23 -1.26 -4.96 115.64 108.77 1oq7 s THR 314 Ca 0.72 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1oq7 s THR 314 Cb -0.33 -2.47 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 -1.12 3.52 3.99 0.00 -1.26 -5.02 105.19 104.66 1oq7 n GLY 315 Ca 0.01 0.68 -0.26 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.17 2.80 0.96 0.99 1.43 -1.26 -4.87 118.68 114.56 1oq7 s LEU 316 Ca 0.07 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1oq7 s LEU 316 Cb -0.01 -1.46 0.17 0.00 0.03 0.00 0.00 46.19 44.92 1oq7 s LEU 316 CO 0.84 0.09 1.09 -0.94 0.23 0.00 0.00 176.35 177.66 1oq7 s SER 317 N -2.95 2.72 0.35 2.29 1.04 -1.26 -4.64 113.70 111.25 1oq7 s SER 317 Ca 0.25 1.70 0.10 0.00 0.48 0.00 0.00 55.95 58.49 1oq7 s SER 317 Cb -0.08 -2.33 0.87 0.00 0.10 0.00 0.00 66.02 64.58 1oq7 s SER 317 CO 0.14 -3.14 1.80 0.00 0.98 0.00 0.00 173.24 173.02 1oq7 h ALA 318 N -1.90 1.88 0.00 5.32 0.00 -2.00 0.90 119.26 123.46 1oq7 h ALA 318 Ca -0.51 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1oq7 h ALA 318 Cb 1.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1oq7 h ALA 318 CO 0.50 -0.23 -0.60 0.93 0.00 0.00 0.00 179.25 179.85 1oq7 h GLU 319 N 0.63 0.00 -0.10 0.00 5.08 -2.00 -2.93 114.58 115.26 1oq7 h GLU 319 Ca 0.54 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.77 1oq7 h GLU 319 Cb 1.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.28 1oq7 h GLU 319 CO -0.31 0.60 -0.46 0.78 -1.00 0.00 0.00 179.01 178.62 1oq7 h GLY 320 N 2.43 0.53 1.16 -3.84 0.00 -1.22 -2.82 103.07 99.32 1oq7 h GLY 320 Ca -0.01 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.58 1oq7 h GLY 320 CO 0.08 0.67 0.57 -1.61 0.00 0.00 0.00 176.54 176.24 1oq7 h GLN 321 N 0.06 1.12 -0.52 4.80 5.75 -1.16 -1.01 115.11 124.15 1oq7 h GLN 321 Ca -0.03 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 1oq7 h GLN 321 Cb 1.11 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1oq7 h GLN 321 CO 0.10 0.74 0.02 0.87 -2.65 0.00 0.00 178.83 177.91 1oq7 h LYS 322 N 1.16 0.86 -0.23 1.69 1.57 -1.57 -2.88 116.57 117.16 1oq7 h LYS 322 Ca 0.31 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 1oq7 h LYS 322 Cb -0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 1oq7 h LYS 322 CO -0.07 0.84 -0.52 0.00 -0.57 0.00 0.00 179.45 179.13 1oq7 h ALA 323 N 1.22 0.65 0.46 3.86 0.00 -1.08 -2.79 119.26 121.58 1oq7 h ALA 323 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1oq7 h ALA 323 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1oq7 h ALA 323 CO 0.02 0.68 -0.22 0.37 0.00 0.00 0.00 179.25 180.10 1oq7 h GLN 324 N 0.51 -0.60 0.00 0.00 4.15 -1.18 -2.10 115.11 115.89 1oq7 h GLN 324 Ca 0.02 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1oq7 h GLN 324 Cb 1.08 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.91 1oq7 h GLN 324 CO 0.11 -0.32 0.00 0.22 -1.93 0.00 0.00 178.83 176.90 1oq7 h ASP 325 N -0.80 0.00 0.28 -0.69 3.58 -1.59 0.14 116.42 117.35 1oq7 h ASP 325 Ca -0.06 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1oq7 h ASP 325 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1oq7 h ASP 325 CO 0.10 0.00 -0.13 0.22 -2.88 0.00 0.00 179.24 176.55 1oq7 h TYR 326 N 0.00 -0.35 -0.46 0.28 3.20 -1.44 -3.21 116.97 114.99 1oq7 h TYR 326 Ca 0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1oq7 h TYR 326 Cb 0.39 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1oq7 h TYR 326 CO 0.00 -0.00 0.20 0.28 -1.64 0.00 0.00 178.16 177.00 1oq7 h VAL 327 N -0.92 1.20 0.48 1.81 2.07 -0.83 -2.94 116.25 117.13 1oq7 h VAL 327 Ca -0.04 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1oq7 h VAL 327 Cb 0.51 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1oq7 h VAL 327 CO 0.06 0.22 -0.29 0.00 0.02 0.00 0.00 177.57 177.59 1oq7 n ARG 329 N -5.42 2.31 -0.07 0.00 1.74 -1.21 -4.22 116.66 109.78 1oq7 n ARG 329 Ca -0.11 -1.46 -0.19 0.00 -0.77 0.00 0.00 57.85 55.32 1oq7 n ARG 329 Cb 0.32 -1.73 -0.13 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.51 0.08 -0.64 0.55 5.85 -1.40 -3.37 115.31 117.88 1oq7 h LEU 330 Ca 0.13 -0.76 0.13 0.00 0.84 0.00 0.00 57.88 58.22 1oq7 h LEU 330 Cb 1.50 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.38 1oq7 h LEU 330 CO 0.36 1.33 -0.15 -0.65 -0.34 0.00 0.00 178.44 178.99 1oq7 h PRO 331 N -0.86 0.00 -0.71 5.25 0.11 -1.77 0.19 132.00 134.21 1oq7 h PRO 331 Ca -0.21 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.05 1oq7 h PRO 331 Cb 1.28 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 1oq7 h PRO 331 CO -0.08 0.00 -0.13 -1.35 -0.21 0.00 0.00 178.00 176.23 1oq7 h PRO 332 N 0.00 0.02 0.50 1.05 0.11 -1.86 -1.63 132.00 130.20 1oq7 h PRO 332 Ca 0.31 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 1oq7 h PRO 332 Cb 0.48 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1oq7 h PRO 332 CO -0.66 0.02 -0.24 -0.09 -0.21 0.00 0.00 178.00 176.82 1oq7 h ARG 333 N 0.02 -0.65 -0.76 1.05 2.43 -0.83 -2.96 114.38 112.70 1oq7 h ARG 333 Ca 0.36 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.70 1oq7 h ARG 333 Cb 0.57 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.18 1oq7 h ARG 333 CO -0.71 -0.39 0.34 0.82 -1.51 0.00 0.00 179.97 178.52 1oq7 h ILE 334 N -0.77 0.72 -0.55 1.20 2.04 -1.17 -2.12 117.51 116.87 1oq7 h ILE 334 Ca -0.07 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.72 1oq7 h ILE 334 Cb 0.56 0.16 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 1oq7 h ILE 334 CO 0.11 0.09 -0.12 0.03 0.00 0.00 0.00 178.15 178.27 1oq7 h ARG 335 N 0.52 0.01 0.00 2.37 3.08 -1.16 -1.18 114.38 118.02 1oq7 h ARG 335 Ca 0.40 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1oq7 h ARG 335 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1oq7 h ARG 335 CO -0.36 0.01 0.00 -2.13 -1.07 0.00 0.00 179.97 176.42 1oq7 n ARG 336 N -5.37 0.00 -0.30 0.04 0.63 -0.82 -2.07 116.66 108.78 1oq7 n ARG 336 Ca 0.06 0.38 0.13 0.00 -0.92 0.00 0.00 57.85 57.50 1oq7 n ARG 336 Cb 0.29 -1.10 0.29 0.00 0.45 0.00 0.00 32.46 32.40 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 0.27 -2.97 6.15 6.46 -1.59 1.39 115.31 125.01 1oq7 h LEU 337 Ca 0.00 0.16 -0.23 0.00 -0.12 0.00 0.00 57.88 57.68 1oq7 h LEU 337 Cb 0.00 0.15 -0.14 0.00 -0.73 0.00 0.00 40.66 39.94 1oq7 h LEU 337 CO 0.00 -0.02 0.30 -0.62 -0.62 0.00 0.00 178.44 177.47 1oq7 n GLU 338 N -5.07 1.95 -0.06 1.25 1.02 -0.45 -3.72 120.64 115.56 1oq7 n GLU 338 Ca 0.21 -1.66 -0.05 0.00 -0.02 0.00 0.00 57.16 55.64 1oq7 n GLU 338 Cb 0.64 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.85 0.00 0.00 3.49 4.81 0.25 -3.39 114.58 120.59 1oq7 h GLU 339 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1oq7 h GLU 339 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1oq7 h GLU 339 CO 0.55 0.22 0.00 -2.13 -0.73 0.00 0.00 179.01 176.92 1oq7 n ARG 340 N -4.69 0.00 -0.75 1.92 0.63 -1.22 -0.93 116.66 111.61 1oq7 n ARG 340 Ca -0.05 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.96 1oq7 n ARG 340 Cb 0.18 -1.00 0.37 0.00 0.45 0.00 0.00 32.46 32.46 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 -0.48 3.52 -0.12 5.13 0.00 -1.26 -3.89 120.51 123.42 1oq7 n ALA 341 Ca 0.00 -1.87 -0.17 0.00 0.00 0.00 0.00 53.44 51.40 1oq7 n ALA 341 Cb 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 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 0.64 0.66 0.00 0.00 6.02 -0.11 -4.38 117.38 120.20 1oq7 n GLN 342 Ca 0.26 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1oq7 n GLN 342 Cb 1.06 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.79 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 2.17 0.67 0.00 1.08 0.00 -1.25 -0.76 105.19 107.10 1oq7 n GLY 343 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.33 3.96 0.00 1.61 0.63 -1.26 -4.72 116.66 117.22 1oq7 n ARG 344 Ca 0.00 -0.06 0.11 0.00 -0.92 0.00 0.00 57.85 56.97 1oq7 n ARG 344 Cb 0.12 -0.45 0.01 0.00 0.45 0.00 0.00 32.46 32.59 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 -0.58 3.37 0.17 5.13 0.00 0.06 -4.33 120.51 124.32 1oq7 n ALA 345 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 53.44 52.73 1oq7 n ALA 345 Cb 0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 2.63 -0.44 -1.48 0.00 3.64 -1.81 -3.38 116.57 115.74 1oq7 h LYS 346 Ca 0.00 0.03 -0.67 0.00 -1.27 0.00 0.00 60.65 58.74 1oq7 h LYS 346 Cb 0.76 0.10 -0.34 0.00 -0.41 0.00 0.00 32.23 32.33 1oq7 h LYS 346 CO 0.00 -0.29 0.21 -0.85 -2.27 0.00 0.00 179.45 176.24 1oq7 n GLU 347 N -3.66 3.08 -3.37 1.90 0.28 -1.26 -5.05 120.64 112.56 1oq7 n GLU 347 Ca -0.06 -3.87 -0.32 0.00 -0.16 0.00 0.00 57.16 52.75 1oq7 n GLU 347 Cb 0.18 -2.27 -0.06 0.00 1.43 0.00 0.00 31.44 30.72 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 -3.80 3.53 0.76 -1.84 0.00 -1.26 -5.04 121.76 114.11 1oq7 s ALA 348 Ca 0.53 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.16 1oq7 s ALA 348 Cb 0.44 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 21.12 1oq7 s ALA 348 CO -0.20 0.48 1.13 -1.25 0.00 0.00 0.00 175.76 175.91 1oq7 s PRO 349 N -2.74 2.16 -0.08 0.00 0.04 -1.26 -4.60 135.00 128.52 1oq7 s PRO 349 Ca 0.47 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 1oq7 s PRO 349 Cb -0.11 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1oq7 s PRO 349 CO 0.20 -1.75 0.36 0.99 0.04 0.00 0.00 177.00 176.84 1oq7 s THR 350 N -2.52 5.19 -0.13 1.26 2.01 -1.26 -1.95 115.64 118.24 1oq7 s THR 350 Ca 0.66 0.71 -0.13 0.00 0.31 0.00 0.00 61.69 63.24 1oq7 s THR 350 Cb -0.21 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1oq7 s THR 350 CO 0.50 0.48 0.37 0.00 -0.69 0.00 0.00 174.62 175.28 1oq7 s MET 351 N -0.28 0.46 0.48 4.92 0.00 -1.01 -4.98 119.30 118.89 1oq7 s MET 351 Ca 0.21 0.44 -0.21 0.00 0.00 0.00 0.00 55.69 56.13 1oq7 s MET 351 Cb -0.15 0.22 -0.08 0.00 0.00 0.00 0.00 34.83 34.83 1oq7 s MET 351 CO 0.09 -0.07 1.08 -1.25 0.00 0.00 0.00 175.02 174.88 1oq7 s PRO 352 N 0.03 3.77 -0.06 3.16 0.04 -1.26 -2.97 135.00 137.70 1oq7 s PRO 352 Ca -0.01 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1oq7 s PRO 352 Cb -0.03 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.29 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 -1.79 1.92 0.35 0.56 0.40 -0.97 -4.97 117.98 113.48 1oq7 s PHE 353 Ca 0.66 -0.66 0.24 0.00 -0.60 0.00 0.00 56.93 56.57 1oq7 s PHE 353 Cb -0.21 -1.31 1.24 0.00 0.51 0.00 0.00 43.02 43.25 1oq7 s PHE 353 CO 0.26 -0.26 1.99 0.66 0.70 0.00 0.00 175.22 178.56 1oq7 h SER 354 N 6.54 0.00 0.38 1.36 4.64 -1.94 -1.33 113.55 123.19 1oq7 h SER 354 Ca -0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1oq7 h SER 354 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1oq7 h SER 354 CO 0.47 0.17 -0.02 -0.50 -0.87 0.00 0.00 176.83 176.08 1oq7 h TRP 355 N 0.00 0.00 -1.43 4.77 6.55 -1.94 -2.34 115.95 121.56 1oq7 h TRP 355 Ca -0.00 0.00 -0.59 0.00 0.95 0.00 0.00 58.89 59.25 1oq7 h TRP 355 Cb 0.46 0.00 -0.42 0.00 -0.86 0.00 0.00 29.16 28.34 1oq7 h TRP 355 CO 0.00 0.02 -0.73 0.44 -1.05 0.00 0.00 178.44 177.12 1oq7 n ILE 356 N -3.23 2.40 -3.11 1.49 -5.35 -0.54 -0.36 119.36 110.66 1oq7 n ILE 356 Ca -0.02 -4.85 -0.18 0.00 -0.27 0.00 0.00 62.75 57.44 1oq7 n ILE 356 Cb 0.17 -1.25 0.05 0.00 -1.74 0.00 0.00 39.64 36.87 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 -0.51 -1.88 -2.02 4.28 3.72 -0.88 -1.52 117.46 118.65 1oq7 n PHE 357 Ca 0.40 0.60 -0.13 0.00 -0.05 0.00 0.00 57.45 58.27 1oq7 n PHE 357 Cb 0.69 -3.90 -0.02 0.00 -0.94 0.00 0.00 39.48 35.31 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 -1.74 -3.71 -4.69 4.37 9.92 -0.96 -4.99 116.55 114.74 1oq7 n ASP 358 Ca -0.04 0.24 -0.29 0.00 -0.53 0.00 0.00 54.79 54.17 1oq7 n ASP 358 Cb 0.57 -3.28 0.17 0.00 -0.64 0.00 0.00 41.12 37.94 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 -4.26 0.54 -0.26 -1.24 0.52 -0.58 -4.66 118.95 109.01 1oq7 s ARG 359 Ca 0.00 0.49 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 1oq7 s ARG 359 Cb 0.00 -1.75 0.06 0.00 0.52 0.00 0.00 34.95 33.78 1oq7 s ARG 359 CO 0.00 -2.65 -0.08 -0.65 0.02 0.00 0.00 175.30 171.93 1oq7 s GLN 360 N -5.01 2.01 0.07 3.54 -0.21 -1.26 -2.29 119.66 116.51 1oq7 s GLN 360 Ca 0.65 -1.27 -0.04 0.00 0.02 0.00 0.00 55.36 54.72 1oq7 s GLN 360 Cb -0.18 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 1oq7 s GLN 360 CO 0.57 -0.60 0.29 0.14 -2.12 0.00 0.00 175.29 173.57 1oq7 s VAL 361 N 1.18 5.28 -0.04 1.09 -7.23 -1.16 -4.75 120.40 114.78 1oq7 s VAL 361 Ca -0.07 -0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.76 1oq7 s VAL 361 Cb -0.20 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.09 1oq7 s VAL 361 CO -0.06 0.19 1.47 -0.75 -0.31 0.00 0.00 175.10 175.65 1oq7 s LYS 362 N -2.27 4.24 0.00 4.82 2.20 -1.26 -2.40 119.74 125.06 1oq7 s LYS 362 Ca 0.34 2.01 0.15 0.00 -0.36 0.00 0.00 55.97 58.11 1oq7 s LYS 362 Cb -0.13 -3.74 0.88 0.00 -1.51 0.00 0.00 37.83 33.33 1oq7 s LYS 362 CO 0.22 -0.69 1.30 -0.11 -0.36 0.00 0.00 175.35 175.70