#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 1.30 -1.28 -1.08 0.00 -1.26 -4.95 117.12 109.85 1oq7 n MET 19 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 57.70 57.80 1oq7 n MET 19 Cb 0.00 -2.52 0.19 0.00 0.00 0.00 0.00 33.22 30.90 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 5.70 -0.01 0.05 0.03 0.02 -1.26 -5.05 135.00 134.48 1oq7 s PRO 20 Ca 1.06 0.17 -0.24 0.00 0.02 0.00 0.00 61.00 62.01 1oq7 s PRO 20 Cb -0.81 -1.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.93 1oq7 s PRO 20 CO 0.50 -2.95 0.72 -1.25 -0.33 0.00 0.00 177.00 173.69 1oq7 s PRO 21 N -5.27 4.45 0.22 5.54 0.05 -1.26 -5.10 135.00 133.64 1oq7 s PRO 21 Ca 0.68 1.00 0.02 0.00 0.05 0.00 0.00 61.00 62.75 1oq7 s PRO 21 Cb -0.13 -3.34 0.04 0.00 0.05 0.00 0.00 34.50 31.12 1oq7 s PRO 21 CO 0.56 0.36 0.31 0.54 0.05 0.00 0.00 177.00 178.82 1oq7 n ARG 22 N 2.55 0.71 -4.05 4.56 5.12 -1.26 -4.91 116.66 119.38 1oq7 n ARG 22 Ca -0.04 -1.08 -0.22 0.00 -1.93 0.00 0.00 57.85 54.58 1oq7 n ARG 22 Cb 0.50 -0.13 -0.04 0.00 -1.16 0.00 0.00 32.46 31.64 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 -3.06 3.13 -0.15 5.56 2.12 -1.26 -5.02 118.70 120.01 1oq7 s GLU 23 Ca 0.22 -0.90 0.15 0.00 0.36 0.00 0.00 54.97 54.80 1oq7 s GLU 23 Cb -0.02 -2.71 0.71 0.00 0.26 0.00 0.00 34.13 32.38 1oq7 s GLU 23 CO 0.14 0.43 1.61 0.28 -0.54 0.00 0.00 175.26 177.18 1oq7 n VAL 24 N -1.12 2.06 -4.93 3.70 0.31 -1.26 -4.88 118.33 112.20 1oq7 n VAL 24 Ca -0.08 -1.18 -0.33 0.00 -0.01 0.00 0.00 64.34 62.75 1oq7 n VAL 24 Cb 0.57 -0.07 -0.14 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.16 2.68 1.09 3.52 3.76 -1.26 -5.13 115.29 117.78 1oq7 s HIS 25 Ca 0.49 -0.32 -0.12 0.00 -0.15 0.00 0.00 55.06 54.96 1oq7 s HIS 25 Cb 0.34 -1.66 0.24 0.00 1.11 0.00 0.00 32.58 32.61 1oq7 s HIS 25 CO 0.20 0.06 1.06 0.14 -0.85 0.00 0.00 174.74 175.35 1oq7 s VAL 26 N -0.46 2.05 0.34 -0.90 -7.23 -1.26 -5.00 120.40 107.94 1oq7 s VAL 26 Ca 0.06 0.02 -0.27 0.00 -1.81 0.00 0.00 61.98 59.97 1oq7 s VAL 26 Cb -0.12 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.67 1oq7 s VAL 26 CO 0.02 -0.02 1.08 -1.58 -0.31 0.00 0.00 175.10 174.28 1oq7 s GLN 27 N -4.52 4.38 0.00 4.82 0.74 -1.26 -5.00 119.66 118.82 1oq7 s GLN 27 Ca 0.68 1.66 0.00 0.00 0.05 0.00 0.00 55.36 57.75 1oq7 s GLN 27 Cb -0.24 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1oq7 s GLN 27 CO 0.62 0.02 0.33 1.33 -0.55 0.00 0.00 175.29 177.04 1oq7 n VAL 28 N 0.52 0.10 -0.15 1.34 0.24 -1.26 -5.15 118.33 113.97 1oq7 n VAL 28 Ca 0.02 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.34 62.09 1oq7 n VAL 28 Cb 0.47 1.38 -0.00 0.00 -1.47 0.00 0.00 33.84 34.22 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 0.20 -3.49 3.34 -2.24 -1.26 -4.14 114.28 106.64 1oq7 n THR 29 Ca 0.00 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 1oq7 n THR 29 Cb 0.29 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.24 -2.66 4.78 8.25 -0.88 -4.95 115.22 117.50 1oq7 n HIS 30 Ca 0.02 0.70 -0.36 0.00 -0.26 0.00 0.00 57.72 57.82 1oq7 n HIS 30 Cb 0.03 -3.63 0.00 0.00 1.12 0.00 0.00 29.99 27.51 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 -2.61 6.42 -3.68 0.41 3.41 -0.96 -4.90 113.62 111.70 1oq7 n SER 31 Ca -0.09 -3.70 -0.10 0.00 -0.26 0.00 0.00 58.87 54.71 1oq7 n SER 31 Cb 0.59 -0.95 -0.09 0.00 -0.26 0.00 0.00 64.21 63.50 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 -4.03 0.52 -0.46 4.33 0.00 -1.26 -4.89 119.30 113.51 1oq7 s MET 32 Ca 0.43 0.87 -0.41 0.00 0.00 0.00 0.00 55.69 56.59 1oq7 s MET 32 Cb 0.25 0.09 -0.18 0.00 0.00 0.00 0.00 34.83 34.99 1oq7 s MET 32 CO -0.16 -0.14 1.80 -2.30 0.00 0.00 0.00 175.02 174.22 1oq7 n PRO 33 N 3.92 0.00 0.00 4.11 -0.02 -1.26 -4.81 135.00 136.94 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 0.56 -1.37 0.39 0.00 -0.02 0.00 0.00 33.50 33.06 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 5.83 0.16 0.22 0.52 -0.04 -1.26 -1.98 135.00 138.44 1oq7 n PRO 34 Ca 0.43 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 1oq7 n PRO 34 Cb -0.04 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.34 115.11 110.25 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 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 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 -3.19 0.34 0.20 0.06 5.02 -0.84 -1.82 118.16 117.93 1oq7 n LYS 36 Ca 0.02 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.45 1oq7 n LYS 36 Cb 0.50 -1.17 0.63 0.00 -0.02 0.00 0.00 35.03 34.97 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 -1.82 -2.99 117.51 114.66 1oq7 h ILE 37 Ca 0.00 -0.27 -0.26 0.00 1.00 0.00 0.00 64.86 65.33 1oq7 h ILE 37 Cb 0.00 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1oq7 h ILE 37 CO 0.00 0.00 -1.16 -0.33 0.00 0.00 0.00 178.15 176.66 1oq7 h GLU 38 N 0.00 0.33 -0.98 2.37 4.39 -1.70 -1.21 114.58 117.78 1oq7 h GLU 38 Ca 0.00 -0.48 0.20 0.00 0.34 0.00 0.00 59.36 59.42 1oq7 h GLU 38 Cb 0.33 0.17 -0.09 0.00 -0.10 0.00 0.00 28.75 29.06 1oq7 h GLU 38 CO 0.00 1.19 0.61 0.82 -1.16 0.00 0.00 179.01 180.48 1oq7 h ILE 39 N 0.13 0.69 0.14 3.13 2.04 -1.77 -1.03 117.51 120.84 1oq7 h ILE 39 Ca -0.12 -0.22 -0.34 0.00 1.00 0.00 0.00 64.86 65.17 1oq7 h ILE 39 Cb 1.86 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1oq7 h ILE 39 CO 0.19 0.12 -1.80 -0.26 0.00 0.00 0.00 178.15 176.40 1oq7 h PHE 40 N 0.64 0.53 -0.63 1.37 0.04 -1.67 -3.00 116.94 114.23 1oq7 h PHE 40 Ca 0.55 -0.39 0.13 0.00 2.80 0.00 0.00 57.97 61.06 1oq7 h PHE 40 Cb 1.01 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 39.04 1oq7 h PHE 40 CO -0.00 1.61 0.08 0.87 -0.60 0.00 0.00 178.31 180.27 1oq7 h LYS 41 N 0.08 0.19 -0.17 1.51 1.79 -0.96 -2.52 116.57 116.49 1oq7 h LYS 41 Ca -0.35 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.08 1oq7 h LYS 41 Cb 2.06 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.66 1oq7 h LYS 41 CO 0.13 0.13 0.01 0.77 -1.08 0.00 0.00 179.45 179.42 1oq7 h SER 42 N 0.20 0.27 0.00 0.86 0.02 -1.32 -3.17 113.55 110.42 1oq7 h SER 42 Ca 0.33 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1oq7 h SER 42 Cb 0.53 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1oq7 h SER 42 CO -0.47 0.49 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 1oq7 n LEU 43 N -4.76 0.01 0.35 5.07 4.77 -0.95 -3.80 117.00 117.68 1oq7 n LEU 43 Ca -0.05 -0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.75 1oq7 n LEU 43 Cb 0.20 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1oq7 n LEU 43 CO 0.36 0.00 0.66 -0.78 -1.33 0.00 0.00 177.39 176.31 1oq7 h ASP 44 N 0.02 -0.72 -0.15 -1.43 1.82 -1.52 0.50 116.42 114.94 1oq7 h ASP 44 Ca 0.00 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.70 1oq7 h ASP 44 Cb 0.00 0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.16 1oq7 h ASP 44 CO 0.00 -0.52 -0.09 0.78 -1.61 0.00 0.00 179.24 177.80 1oq7 h ASN 45 N -0.85 -0.30 -0.48 2.28 2.35 -1.86 -2.49 115.58 114.22 1oq7 h ASN 45 Ca -0.09 0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1oq7 h ASN 45 Cb 0.65 0.16 -0.10 0.00 0.05 0.00 0.00 38.32 39.08 1oq7 h ASN 45 CO 0.14 -0.12 -0.31 -0.25 -1.65 0.00 0.00 177.43 175.24 1oq7 h TRP 46 N -0.09 -0.85 -0.54 1.19 7.01 -1.76 -0.56 115.95 120.35 1oq7 h TRP 46 Ca 0.09 0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.19 1oq7 h TRP 46 Cb 0.22 0.45 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1oq7 h TRP 46 CO -0.23 -0.37 0.36 0.00 -2.79 0.00 0.00 178.44 175.41 1oq7 h ALA 47 N 0.92 1.78 -0.48 2.65 0.00 -0.68 0.36 119.26 123.81 1oq7 h ALA 47 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1oq7 h ALA 47 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1oq7 h ALA 47 CO -0.59 0.15 0.17 1.49 0.00 0.00 0.00 179.25 180.47 1oq7 h GLU 48 N 0.58 0.73 0.00 0.00 4.81 -0.67 0.36 114.58 120.39 1oq7 h GLU 48 Ca 0.22 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1oq7 h GLU 48 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1oq7 h GLU 48 CO -0.06 0.67 -0.30 0.93 -0.73 0.00 0.00 179.01 179.52 1oq7 h GLU 49 N 0.64 0.00 0.00 1.92 4.39 -0.83 -3.31 114.58 117.38 1oq7 h GLU 49 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1oq7 h GLU 49 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1oq7 h GLU 49 CO -0.01 0.30 -0.85 0.09 -1.16 0.00 0.00 179.01 177.37 1oq7 n ASN 50 N -3.24 2.99 -0.03 1.42 3.02 0.05 -4.82 115.26 114.65 1oq7 n ASN 50 Ca 0.02 -0.18 -0.06 0.00 -0.03 0.00 0.00 54.58 54.33 1oq7 n ASN 50 Cb 0.59 1.11 -0.02 0.00 -0.61 0.00 0.00 39.78 40.85 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 -1.45 0.44 -0.57 2.41 2.08 0.12 -4.80 119.36 117.58 1oq7 n ILE 51 Ca -0.00 -0.05 -0.23 0.00 0.56 0.00 0.00 62.75 63.02 1oq7 n ILE 51 Cb 0.08 -1.60 -0.03 0.00 -0.75 0.00 0.00 39.64 37.33 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 -3.33 2.76 0.00 1.39 4.77 -0.98 -1.35 117.00 120.26 1oq7 n LEU 52 Ca -0.12 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1oq7 n LEU 52 Cb 0.55 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1oq7 n LEU 52 CO 0.01 -0.50 0.00 1.33 -1.33 0.00 0.00 177.39 176.90 1oq7 n VAL 53 N 5.21 0.00 1.86 4.08 0.24 -1.26 -4.80 118.33 123.65 1oq7 n VAL 53 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 1oq7 n VAL 53 Cb 0.19 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.37 0.00 -3.23 6.34 8.25 -0.46 -4.49 115.22 121.27 1oq7 n HIS 54 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1oq7 n HIS 54 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 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 -1.00 4.15 -0.13 2.41 1.43 -1.26 -4.88 118.68 119.40 1oq7 s LEU 55 Ca 0.00 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 1oq7 s LEU 55 Cb 0.00 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 1oq7 s LEU 55 CO 0.00 -0.37 1.03 -0.54 0.23 0.00 0.00 176.35 176.70 1oq7 s LYS 56 N 2.37 4.38 0.32 1.70 1.02 -1.26 -5.03 119.74 123.24 1oq7 s LYS 56 Ca 0.21 1.41 -0.29 0.00 0.02 0.00 0.00 55.97 57.32 1oq7 s LYS 56 Cb -0.15 -3.57 -0.12 0.00 -0.52 0.00 0.00 37.83 33.47 1oq7 s LYS 56 CO 0.11 -0.40 1.40 -0.35 -0.92 0.00 0.00 175.35 175.19 1oq7 n PRO 57 N 5.33 2.30 -0.31 -1.68 -0.04 -1.26 -4.79 135.00 134.55 1oq7 n PRO 57 Ca 0.10 0.81 0.15 0.00 -0.04 0.00 0.00 63.50 64.52 1oq7 n PRO 57 Cb 0.48 -2.47 0.32 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.84 0.32 0.00 0.52 2.07 -1.96 0.49 116.25 120.53 1oq7 h VAL 58 Ca -0.47 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1oq7 h VAL 58 Cb 1.26 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1oq7 h VAL 58 CO 0.68 0.04 0.00 -0.62 0.02 0.00 0.00 177.57 177.69 1oq7 n GLU 59 N -5.19 0.15 -0.11 1.57 -0.58 -1.26 -0.11 120.64 115.10 1oq7 n GLU 59 Ca 0.23 0.56 0.08 0.00 -0.42 0.00 0.00 57.16 57.61 1oq7 n GLU 59 Cb 0.74 -1.90 0.13 0.00 -0.57 0.00 0.00 31.44 29.83 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 -2.20 1.92 -3.13 3.49 4.76 0.17 -5.01 118.16 118.16 1oq7 n LYS 60 Ca -0.00 -1.81 -0.31 0.00 -2.87 0.00 0.00 58.31 53.32 1oq7 n LYS 60 Cb 0.09 -1.33 -0.04 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 -2.10 2.86 0.43 0.00 1.48 -1.26 -5.05 118.94 115.31 1oq7 s TRP 62 Ca 0.50 1.56 0.06 0.00 -1.06 0.00 0.00 56.10 57.16 1oq7 s TRP 62 Cb -0.11 -3.15 -0.05 0.00 -1.16 0.00 0.00 33.47 29.01 1oq7 s TRP 62 CO 0.25 -1.16 0.11 -0.65 -4.06 0.00 0.00 176.95 171.44 1oq7 s GLN 63 N -3.35 2.12 0.42 3.25 -1.52 -1.26 -5.04 119.66 114.29 1oq7 s GLN 63 Ca 0.69 -2.03 0.09 0.00 -1.95 0.00 0.00 55.36 52.16 1oq7 s GLN 63 Cb -0.19 -1.80 0.90 0.00 -0.22 0.00 0.00 33.01 31.69 1oq7 s GLN 63 CO 0.25 -0.16 2.02 -1.35 -0.25 0.00 0.00 175.29 175.79 1oq7 h PRO 64 N 1.50 0.34 -0.31 2.91 0.11 -1.98 -1.55 132.00 133.02 1oq7 h PRO 64 Ca -0.43 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.73 1oq7 h PRO 64 Cb 1.26 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1oq7 h PRO 64 CO 0.74 0.31 0.25 0.37 -0.21 0.00 0.00 178.00 179.46 1oq7 h GLN 65 N 0.34 0.00 0.00 1.05 5.75 -1.96 -0.24 115.11 120.05 1oq7 h GLN 65 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1oq7 h GLN 65 Cb 0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1oq7 h GLN 65 CO -0.01 0.00 0.03 -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 5.19 -1.69 -3.03 116.42 116.20 1oq7 h ASP 66 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1oq7 h ASP 66 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1oq7 h ASP 66 CO -0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 1oq7 n PHE 67 N -2.55 0.00 -3.98 4.55 3.01 -0.11 -5.04 117.46 113.33 1oq7 n PHE 67 Ca -0.02 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.22 1oq7 n PHE 67 Cb 0.07 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.72 3.44 0.45 4.37 1.43 -1.15 -5.02 118.68 121.49 1oq7 s LEU 68 Ca 0.00 -0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 52.28 1oq7 s LEU 68 Cb 0.00 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 44.11 1oq7 s LEU 68 CO 0.00 -0.29 0.49 -2.65 0.23 0.00 0.00 176.35 174.12 1oq7 n PRO 69 N -1.24 0.51 -3.46 1.29 -0.02 -1.26 -4.90 135.00 125.91 1oq7 n PRO 69 Ca -0.03 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 1oq7 n PRO 69 Cb 0.60 -1.49 -0.07 0.00 -0.02 0.00 0.00 33.50 32.52 1oq7 n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1oq7 s ASP 70 N -0.99 5.89 0.00 2.55 -1.08 -1.26 -4.95 116.67 116.83 1oq7 s ASP 70 Ca 0.64 -1.82 0.14 0.00 -0.52 0.00 0.00 52.55 50.98 1oq7 s ASP 70 Cb -0.57 -2.09 0.63 0.00 -1.46 0.00 0.00 42.92 39.43 1oq7 s ASP 70 CO 0.58 -0.74 1.40 -0.81 0.52 0.00 0.00 175.17 176.12 1oq7 n PRO 71 N 5.04 0.09 -1.35 4.34 -0.04 -1.26 -1.42 135.00 140.40 1oq7 n PRO 71 Ca -0.10 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 1oq7 n PRO 71 Cb 0.41 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.41 5.16 -2.66 0.55 0.00 -1.26 -4.90 120.51 115.99 1oq7 n ALA 72 Ca 0.05 -3.42 -0.20 0.00 0.00 0.00 0.00 53.44 49.87 1oq7 n ALA 72 Cb 0.14 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.61 1.86 0.27 0.00 0.15 -0.50 -5.03 113.70 107.84 1oq7 s SER 73 Ca 0.53 -0.60 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 1oq7 s SER 73 Cb 0.44 -0.08 0.46 0.00 -1.71 0.00 0.00 66.02 65.13 1oq7 s SER 73 CO 0.01 -0.03 1.85 0.44 1.20 0.00 0.00 173.24 176.72 1oq7 h ASP 74 N 4.37 0.94 -1.43 5.45 3.32 -1.92 -0.94 116.42 126.20 1oq7 h ASP 74 Ca -0.41 0.03 0.43 0.00 0.02 0.00 0.00 57.03 57.09 1oq7 h ASP 74 Cb 1.19 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.49 1oq7 h ASP 74 CO 0.41 0.55 0.99 1.23 -1.72 0.00 0.00 179.24 180.70 1oq7 h GLY 75 N 1.05 0.54 -0.60 2.75 0.00 -1.96 -3.34 103.07 101.51 1oq7 h GLY 75 Ca 0.45 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.77 1oq7 h GLY 75 CO -0.22 -0.14 -0.36 0.33 0.00 0.00 0.00 176.54 176.16 1oq7 n PHE 76 N -4.32 -0.26 -0.04 5.60 7.35 -0.36 -0.83 117.46 124.60 1oq7 n PHE 76 Ca 0.34 0.75 -0.11 0.00 -0.76 0.00 0.00 57.45 57.68 1oq7 n PHE 76 Cb 1.47 -0.52 -0.05 0.00 0.35 0.00 0.00 39.48 40.73 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 -1.25 -0.36 -2.13 3.32 -1.83 -0.00 116.42 114.18 1oq7 h ASP 77 Ca 0.10 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1oq7 h ASP 77 Cb 0.25 0.53 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1oq7 h ASP 77 CO -0.57 -0.39 0.16 1.05 -1.72 0.00 0.00 179.24 177.77 1oq7 h GLU 78 N -0.42 0.58 -0.54 3.56 4.11 -1.25 -2.10 114.58 118.53 1oq7 h GLU 78 Ca 0.10 -0.08 -0.08 0.00 0.07 0.00 0.00 59.36 59.38 1oq7 h GLU 78 Cb 0.59 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1oq7 h GLU 78 CO -0.44 0.49 0.04 1.96 0.07 0.00 0.00 179.01 181.13 1oq7 h GLN 79 N 0.58 0.93 -0.09 1.06 4.20 -0.37 0.53 115.11 121.95 1oq7 h GLN 79 Ca 0.14 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1oq7 h GLN 79 Cb 0.13 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1oq7 h GLN 79 CO -0.01 0.93 0.02 0.28 -0.67 0.00 0.00 178.83 179.37 1oq7 h VAL 80 N 0.82 1.21 -0.56 -0.54 2.07 -0.59 -1.88 116.25 116.77 1oq7 h VAL 80 Ca 0.16 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.13 1oq7 h VAL 80 Cb 0.48 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1oq7 h VAL 80 CO 0.02 0.18 0.18 -0.09 0.02 0.00 0.00 177.57 177.88 1oq7 h ARG 81 N -0.08 0.33 -0.85 1.57 2.43 -1.13 -0.79 114.38 115.86 1oq7 h ARG 81 Ca 0.03 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1oq7 h ARG 81 Cb 0.27 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1oq7 h ARG 81 CO 0.00 0.22 0.42 0.93 -1.51 0.00 0.00 179.97 180.03 1oq7 h GLU 82 N 0.34 1.21 0.25 0.20 5.08 0.13 -2.13 114.58 119.67 1oq7 h GLU 82 Ca 0.28 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1oq7 h GLU 82 Cb 0.35 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1oq7 h GLU 82 CO -0.31 0.92 -0.33 1.25 -1.00 0.00 0.00 179.01 179.55 1oq7 h LEU 83 N 1.20 -0.91 -1.08 1.33 6.46 -0.34 -1.56 115.31 120.40 1oq7 h LEU 83 Ca 0.29 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 58.08 1oq7 h LEU 83 Cb 0.10 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1oq7 h LEU 83 CO -0.04 -0.45 0.02 0.03 -0.62 0.00 0.00 178.44 177.38 1oq7 h ARG 84 N -0.64 0.67 -0.92 1.25 3.08 -1.11 -1.52 114.38 115.19 1oq7 h ARG 84 Ca -0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1oq7 h ARG 84 Cb 0.61 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1oq7 h ARG 84 CO -0.11 0.67 0.54 0.93 -1.07 0.00 0.00 179.97 180.93 1oq7 h GLU 85 N 0.63 1.26 -0.13 0.04 5.08 -0.89 -2.61 114.58 117.96 1oq7 h GLU 85 Ca 0.13 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1oq7 h GLU 85 Cb 0.37 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1oq7 h GLU 85 CO 0.01 0.89 -0.66 0.00 -1.00 0.00 0.00 179.01 178.25 1oq7 h ARG 86 N 1.27 0.52 0.00 2.33 3.08 -0.62 -2.91 114.38 118.05 1oq7 h ARG 86 Ca 0.33 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1oq7 h ARG 86 Cb -0.03 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1oq7 h ARG 86 CO -0.06 1.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.84 1oq7 n ALA 87 N -2.53 1.82 0.19 0.04 0.00 -0.64 -1.97 120.51 117.42 1oq7 n ALA 87 Ca -0.04 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1oq7 n ALA 87 Cb 0.67 -1.34 0.32 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.01 0.00 1.57 -1.32 -2.44 116.57 114.37 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 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1oq7 h LYS 88 CO 0.00 0.36 -0.01 0.39 -0.57 0.00 0.00 179.45 179.62 1oq7 n GLU 89 N -3.45 1.31 -3.73 3.15 4.71 -0.83 -4.72 120.64 117.08 1oq7 n GLU 89 Ca 0.00 -0.49 -0.36 0.00 -0.01 0.00 0.00 57.16 56.31 1oq7 n GLU 89 Cb 0.53 -1.49 -0.07 0.00 -1.01 0.00 0.00 31.44 29.39 1oq7 n GLU 89 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1oq7 s ILE 90 N -2.03 5.41 0.75 -3.67 1.01 -0.92 -4.93 121.20 116.82 1oq7 s ILE 90 Ca 0.42 0.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.21 1oq7 s ILE 90 Cb 0.21 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 39.24 1oq7 s ILE 90 CO 0.36 0.47 1.08 -2.16 0.00 0.00 0.00 174.94 174.70 1oq7 s PRO 91 N 0.05 2.52 0.31 2.79 0.04 -1.26 -4.93 135.00 134.52 1oq7 s PRO 91 Ca 0.11 0.71 -0.00 0.00 0.04 0.00 0.00 61.00 61.86 1oq7 s PRO 91 Cb -0.12 -1.96 0.49 0.00 0.04 0.00 0.00 34.50 32.95 1oq7 s PRO 91 CO 0.00 -1.33 1.92 -0.44 0.04 0.00 0.00 177.00 177.19 1oq7 h ASP 92 N -0.88 0.79 -0.35 6.66 3.32 -1.96 -2.77 116.42 121.23 1oq7 h ASP 92 Ca -0.46 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1oq7 h ASP 92 Cb 1.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1oq7 h ASP 92 CO 0.59 0.67 0.23 -2.24 -1.72 0.00 0.00 179.24 176.77 1oq7 h ASP 93 N 0.88 0.40 -0.68 6.45 2.03 -1.95 -2.07 116.42 121.48 1oq7 h ASP 93 Ca 0.22 -0.01 0.11 0.00 -0.73 0.00 0.00 57.03 56.62 1oq7 h ASP 93 Cb 0.08 -0.10 -0.08 0.00 -0.83 0.00 0.00 39.33 38.40 1oq7 h ASP 93 CO -0.03 0.29 0.28 0.22 -1.03 0.00 0.00 179.24 178.97 1oq7 h TYR 94 N 0.47 0.48 -0.25 4.15 5.03 -1.88 -1.95 116.97 123.02 1oq7 h TYR 94 Ca 0.13 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.38 1oq7 h TYR 94 Cb -0.05 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 1oq7 h TYR 94 CO -0.05 0.11 -0.23 0.74 -1.32 0.00 0.00 178.16 177.41 1oq7 h PHE 95 N 0.46 0.51 0.39 -3.82 0.04 -1.26 -0.27 116.94 112.98 1oq7 h PHE 95 Ca 0.35 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 61.01 1oq7 h PHE 95 Cb 0.46 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1oq7 h PHE 95 CO -0.16 0.65 -0.21 0.28 -0.60 0.00 0.00 178.31 178.28 1oq7 h VAL 96 N 0.41 0.58 -0.24 -0.55 2.07 -0.69 0.35 116.25 118.17 1oq7 h VAL 96 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1oq7 h VAL 96 Cb 0.62 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1oq7 h VAL 96 CO 0.04 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 178.03 1oq7 h VAL 97 N -0.56 0.50 -1.01 2.57 2.07 -1.23 -0.18 116.25 118.42 1oq7 h VAL 97 Ca -0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1oq7 h VAL 97 Cb 0.44 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1oq7 h VAL 97 CO 0.07 0.00 0.64 0.25 0.02 0.00 0.00 177.57 178.56 1oq7 h LEU 98 N -0.18 0.99 -0.27 2.57 5.85 -0.72 -1.85 115.31 121.70 1oq7 h LEU 98 Ca 0.14 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1oq7 h LEU 98 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1oq7 h LEU 98 CO -0.35 0.58 -0.06 0.58 -0.34 0.00 0.00 178.44 178.86 1oq7 h VAL 99 N 1.10 1.28 -0.84 1.05 2.07 0.66 -1.51 116.25 120.07 1oq7 h VAL 99 Ca 0.47 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 67.00 1oq7 h VAL 99 Cb 0.32 1.41 -0.11 0.00 -1.52 0.00 0.00 31.29 31.40 1oq7 h VAL 99 CO -0.22 0.34 -0.57 1.23 0.02 0.00 0.00 177.57 178.36 1oq7 h GLY 100 N 0.28 -0.86 0.09 2.17 0.00 -0.45 0.76 103.07 105.06 1oq7 h GLY 100 Ca 0.07 0.77 0.03 0.00 0.00 0.00 0.00 47.33 48.20 1oq7 h GLY 100 CO 0.03 -0.00 -0.43 -0.55 0.00 0.00 0.00 176.54 175.58 1oq7 h ASP 101 N -0.11 -1.33 -0.82 0.19 5.19 -1.07 -0.33 116.42 118.14 1oq7 h ASP 101 Ca 0.14 0.16 0.19 0.00 -0.62 0.00 0.00 57.03 56.90 1oq7 h ASP 101 Cb 0.47 0.52 -0.12 0.00 0.18 0.00 0.00 39.33 40.39 1oq7 h ASP 101 CO -0.85 -0.45 0.30 -0.03 -3.12 0.00 0.00 179.24 175.09 1oq7 h MET 102 N -0.56 0.35 -0.07 3.56 4.05 -0.53 0.32 114.93 122.05 1oq7 h MET 102 Ca 0.05 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1oq7 h MET 102 Cb 0.65 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1oq7 h MET 102 CO -0.35 0.23 -0.01 0.82 0.23 0.00 0.00 176.91 177.83 1oq7 h ILE 103 N 0.36 1.28 -0.26 1.77 2.04 -0.35 0.24 117.51 122.58 1oq7 h ILE 103 Ca 0.48 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1oq7 h ILE 103 Cb 0.86 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.58 1oq7 h ILE 103 CO -0.51 0.24 -0.38 0.74 0.00 0.00 0.00 178.15 178.25 1oq7 h THR 104 N -0.18 0.19 -0.28 -0.27 2.02 0.09 -0.09 112.91 114.39 1oq7 h THR 104 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1oq7 h THR 104 Cb 0.39 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1oq7 h THR 104 CO 0.01 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 175.75 1oq7 h GLU 105 N -0.38 0.33 0.00 6.66 4.39 -0.20 -2.09 114.58 123.29 1oq7 h GLU 105 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1oq7 h GLU 105 Cb 0.58 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1oq7 h GLU 105 CO -0.46 0.22 0.00 0.93 -1.16 0.00 0.00 179.01 178.54 1oq7 h GLU 106 N 0.34 0.00 -0.96 2.33 4.39 0.13 -2.88 114.58 117.94 1oq7 h GLU 106 Ca 0.10 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1oq7 h GLU 106 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1oq7 h GLU 106 CO -0.02 0.00 0.04 0.00 -1.16 0.00 0.00 179.01 177.87 1oq7 n ALA 107 N -1.87 2.86 -0.18 3.43 0.00 -0.73 -4.60 120.51 119.42 1oq7 n ALA 107 Ca 0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.06 1oq7 n ALA 107 Cb 0.39 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 0.81 -0.58 -1.13 0.00 5.85 -1.68 -1.98 115.31 116.60 1oq7 h LEU 108 Ca 0.04 0.17 0.35 0.00 0.84 0.00 0.00 57.88 59.29 1oq7 h LEU 108 Cb 0.98 0.36 -0.14 0.00 0.37 0.00 0.00 40.66 42.23 1oq7 h LEU 108 CO 0.13 -0.20 0.64 -0.65 -0.34 0.00 0.00 178.44 178.02 1oq7 h PRO 109 N -0.03 0.23 -0.56 5.25 0.11 -1.91 0.32 132.00 135.41 1oq7 h PRO 109 Ca 0.26 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.47 1oq7 h PRO 109 Cb 0.42 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.39 1oq7 h PRO 109 CO -0.57 0.15 0.03 1.15 -0.21 0.00 0.00 178.00 178.55 1oq7 h THR 110 N 0.24 0.57 0.00 -1.15 2.02 -1.73 -2.21 112.91 110.65 1oq7 h THR 110 Ca 0.76 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.78 1oq7 h THR 110 Cb 1.94 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1oq7 h THR 110 CO -0.55 0.03 -0.52 1.88 0.37 0.00 0.00 175.52 176.73 1oq7 h TYR 111 N 0.15 0.00 -0.40 3.16 0.05 -0.50 0.23 116.97 119.66 1oq7 h TYR 111 Ca 0.29 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.99 1oq7 h TYR 111 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1oq7 h TYR 111 CO -0.32 0.52 -0.05 0.37 -1.05 0.00 0.00 178.16 177.63 1oq7 h GLN 112 N 0.00 0.73 -0.93 4.88 4.15 -1.34 -0.71 115.11 121.89 1oq7 h GLN 112 Ca -0.01 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 1oq7 h GLN 112 Cb 1.12 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 1oq7 h GLN 112 CO 0.07 0.85 0.55 1.15 -1.93 0.00 0.00 178.83 179.52 1oq7 h THR 113 N 0.55 1.26 0.00 2.39 2.02 -0.84 -1.73 112.91 116.56 1oq7 h THR 113 Ca 0.11 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1oq7 h THR 113 Cb 0.55 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1oq7 h THR 113 CO 0.03 0.27 -0.08 -0.03 0.37 0.00 0.00 175.52 176.09 1oq7 h MET 114 N 1.29 0.00 0.03 6.66 4.05 0.09 -0.50 114.93 126.54 1oq7 h MET 114 Ca 0.33 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.46 1oq7 h MET 114 Cb -0.04 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 1oq7 h MET 114 CO -0.06 0.08 -1.65 -0.07 0.23 0.00 0.00 176.91 175.43 1oq7 h LEU 115 N 0.00 0.09 0.00 3.39 3.38 -1.04 -3.38 115.31 117.75 1oq7 h LEU 115 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1oq7 h LEU 115 Cb 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1oq7 h LEU 115 CO 0.01 1.15 0.00 0.59 0.09 0.00 0.00 178.44 180.28 1oq7 n ASN 116 N -3.17 0.00 0.09 -0.43 3.02 -0.30 -1.91 115.26 112.57 1oq7 n ASN 116 Ca -0.17 -1.06 0.07 0.00 -0.03 0.00 0.00 54.58 53.39 1oq7 n ASN 116 Cb 1.04 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 40.20 1oq7 n ASN 116 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oq7 h THR 117 N 0.00 0.24 -2.63 3.41 1.35 -1.46 -3.44 112.91 110.39 1oq7 h THR 117 Ca 0.00 -1.44 -0.55 0.00 -0.55 0.00 0.00 66.41 63.87 1oq7 h THR 117 Cb 0.00 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1oq7 h THR 117 CO 0.00 0.14 1.08 -0.76 -0.25 0.00 0.00 175.52 175.72 1oq7 s LEU 118 N -5.66 4.31 0.09 3.87 1.43 -0.80 -4.50 118.68 117.42 1oq7 s LEU 118 Ca -0.00 2.21 -0.36 0.00 -1.03 0.00 0.00 54.13 54.95 1oq7 s LEU 118 Cb 0.09 -3.53 -0.16 0.00 0.03 0.00 0.00 46.19 42.61 1oq7 s LEU 118 CO 0.78 -0.92 1.56 0.44 0.23 0.00 0.00 176.35 178.44 1oq7 h ASP 119 N 9.47 -1.50 0.88 2.29 5.19 -1.01 -3.04 116.42 128.70 1oq7 h ASP 119 Ca -0.39 0.14 -0.08 0.00 -0.62 0.00 0.00 57.03 56.08 1oq7 h ASP 119 Cb 1.17 0.53 -0.01 0.00 0.18 0.00 0.00 39.33 41.20 1oq7 h ASP 119 CO 0.95 -0.62 -0.40 1.23 -3.12 0.00 0.00 179.24 177.28 1oq7 h GLY 120 N -0.90 0.00 -4.24 2.75 0.00 -1.89 -3.30 103.07 95.50 1oq7 h GLY 120 Ca -0.04 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.68 1oq7 h GLY 120 CO -0.17 0.00 -0.35 3.33 0.00 0.00 0.00 176.54 179.35 1oq7 n VAL 121 N -3.52 2.73 -3.25 4.60 0.24 -1.18 -4.60 118.33 113.36 1oq7 n VAL 121 Ca -0.00 -4.36 -0.34 0.00 -2.04 0.00 0.00 64.34 57.61 1oq7 n VAL 121 Cb 0.53 -1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 31.64 1oq7 n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1oq7 s ARG 122 N -3.66 3.99 0.27 7.34 0.52 -1.15 -4.72 118.95 121.53 1oq7 s ARG 122 Ca 0.52 0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 56.00 1oq7 s ARG 122 Cb 0.42 -2.68 -0.09 0.00 0.52 0.00 0.00 34.95 33.12 1oq7 s ARG 122 CO -0.11 0.31 0.96 0.34 0.02 0.00 0.00 175.30 176.82 1oq7 s ASP 123 N -2.06 7.49 -0.01 0.23 -1.08 -1.26 -4.65 116.67 115.34 1oq7 s ASP 123 Ca 0.47 1.95 0.06 0.00 -0.52 0.00 0.00 52.55 54.51 1oq7 s ASP 123 Cb -0.13 -2.60 -0.09 0.00 -1.46 0.00 0.00 42.92 38.64 1oq7 s ASP 123 CO 0.19 0.04 0.17 -0.62 0.52 0.00 0.00 175.17 175.48 1oq7 n GLU 124 N 1.14 1.48 0.00 4.34 -0.58 -1.26 -4.75 120.64 121.00 1oq7 n GLU 124 Ca -0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1oq7 n GLU 124 Cb 0.48 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 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 -1.57 0.12 -0.87 2.62 -2.24 -1.26 -5.00 114.28 106.08 1oq7 n THR 125 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1oq7 n THR 125 Cb 0.15 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.06 0.61 1.03 3.38 0.00 -1.26 -4.73 105.19 104.15 1oq7 n GLY 126 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 2.71 -1.91 4.61 0.00 -1.26 -5.09 120.51 120.57 1oq7 n ALA 127 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 53.44 51.78 1oq7 n ALA 127 Cb 0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.22 6.58 0.00 0.00 0.15 -1.26 -4.88 113.70 113.08 1oq7 s SER 128 Ca 0.12 2.54 0.12 0.00 0.70 0.00 0.00 55.95 59.44 1oq7 s SER 128 Cb 0.14 -2.57 0.73 0.00 -1.71 0.00 0.00 66.02 62.61 1oq7 s SER 128 CO -0.06 -0.89 1.15 -2.65 1.20 0.00 0.00 173.24 171.99 1oq7 n PRO 129 N 5.28 0.42 -1.47 5.44 -0.02 -1.26 -4.11 135.00 139.27 1oq7 n PRO 129 Ca 0.16 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 1oq7 n PRO 129 Cb 0.40 -1.45 0.09 0.00 -0.02 0.00 0.00 33.50 32.52 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 2.13 0.14 3.45 -4.23 -1.26 -4.83 115.64 109.04 1oq7 s THR 130 Ca 0.18 0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.63 1oq7 s THR 130 Cb 0.08 -2.75 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 1oq7 s THR 130 CO 0.14 -0.03 1.58 0.28 -0.54 0.00 0.00 174.62 176.05 1oq7 h SER 131 N -0.14 0.78 0.09 3.99 0.02 -1.87 -1.07 113.55 115.36 1oq7 h SER 131 Ca -0.49 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.17 1oq7 h SER 131 Cb 1.31 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1oq7 h SER 131 CO 0.50 0.91 -0.18 -0.50 -1.14 0.00 0.00 176.83 176.42 1oq7 h TRP 132 N 0.64 -0.46 0.15 3.45 4.06 -1.92 -1.00 115.95 120.86 1oq7 h TRP 132 Ca 0.13 0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.09 1oq7 h TRP 132 Cb 0.51 0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 1oq7 h TRP 132 CO 0.04 -0.26 -0.16 0.00 -3.56 0.00 0.00 178.44 174.50 1oq7 h ALA 133 N 0.51 -0.31 -0.89 1.49 0.00 -1.80 0.16 119.26 118.42 1oq7 h ALA 133 Ca 0.03 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1oq7 h ALA 133 Cb 0.36 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1oq7 h ALA 133 CO -0.11 -0.70 0.58 0.82 0.00 0.00 0.00 179.25 179.85 1oq7 h ILE 134 N -0.34 0.73 -0.08 0.00 2.04 -1.09 0.35 117.51 119.11 1oq7 h ILE 134 Ca 0.01 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.51 1oq7 h ILE 134 Cb 0.33 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1oq7 h ILE 134 CO -0.05 0.09 -0.72 -0.25 0.00 0.00 0.00 178.15 177.22 1oq7 h TRP 135 N 0.49 0.57 0.64 1.37 2.91 -0.26 -2.45 115.95 119.22 1oq7 h TRP 135 Ca 0.46 -0.25 -0.03 0.00 1.13 0.00 0.00 58.89 60.20 1oq7 h TRP 135 Cb 1.02 -0.09 0.01 0.00 -0.51 0.00 0.00 29.16 29.59 1oq7 h TRP 135 CO -0.00 1.00 -0.31 1.15 -1.03 0.00 0.00 178.44 179.25 1oq7 h THR 136 N 0.29 0.08 -0.68 2.65 2.02 0.25 0.27 112.91 117.80 1oq7 h THR 136 Ca -0.03 -0.36 0.13 0.00 0.77 0.00 0.00 66.41 66.93 1oq7 h THR 136 Cb 1.29 0.11 -0.13 0.00 -1.74 0.00 0.00 68.15 67.69 1oq7 h THR 136 CO 0.12 0.01 -0.18 0.03 0.37 0.00 0.00 175.52 175.88 1oq7 h ARG 137 N -1.19 -0.01 -0.26 6.66 3.08 -1.14 0.91 114.38 122.44 1oq7 h ARG 137 Ca -0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1oq7 h ARG 137 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1oq7 h ARG 137 CO 0.14 -0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.96 1oq7 h ALA 138 N 1.65 1.39 -0.05 0.04 0.00 -1.41 0.03 119.26 120.91 1oq7 h ALA 138 Ca 0.32 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1oq7 h ALA 138 Cb 0.50 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oq7 h ALA 138 CO -0.70 0.42 -0.34 2.35 0.00 0.00 0.00 179.25 180.98 1oq7 h TRP 139 N 0.39 0.45 -0.23 0.00 7.01 0.11 -2.72 115.95 120.96 1oq7 h TRP 139 Ca 0.08 -0.21 0.06 0.00 2.11 0.00 0.00 58.89 60.93 1oq7 h TRP 139 Cb 0.39 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.31 1oq7 h TRP 139 CO 0.01 0.96 -0.25 1.15 -2.79 0.00 0.00 178.44 177.52 1oq7 h THR 140 N -0.19 0.37 -0.95 2.65 2.02 -0.55 -1.42 112.91 114.83 1oq7 h THR 140 Ca -0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.28 1oq7 h THR 140 Cb 1.01 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.72 1oq7 h THR 140 CO 0.07 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.57 1oq7 h ALA 141 N 0.74 1.66 0.00 6.16 0.00 -1.02 0.36 119.26 127.15 1oq7 h ALA 141 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1oq7 h ALA 141 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1oq7 h ALA 141 CO -0.39 0.10 -0.26 0.93 0.00 0.00 0.00 179.25 179.64 1oq7 h GLU 142 N 0.86 0.00 0.00 0.00 5.08 -1.05 -3.19 114.58 116.29 1oq7 h GLU 142 Ca 0.47 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.61 1oq7 h GLU 142 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1oq7 h GLU 142 CO -0.24 0.26 -1.51 0.93 -1.00 0.00 0.00 179.01 177.45 1oq7 h GLU 143 N 0.00 0.00 0.00 2.33 4.39 0.04 -3.36 114.58 117.99 1oq7 h GLU 143 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oq7 h GLU 143 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1oq7 h GLU 143 CO 0.03 0.39 0.00 -0.97 -1.16 0.00 0.00 179.01 177.31 1oq7 h ASN 144 N 0.00 0.00 1.15 1.42 -1.24 -1.09 -0.20 115.58 115.62 1oq7 h ASN 144 Ca -0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.80 1oq7 h ASN 144 Cb 1.77 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.82 1oq7 h ASN 144 CO 0.06 0.00 -0.21 -2.11 -1.29 0.00 0.00 177.43 173.88 1oq7 n ARG 145 N -2.56 0.21 -0.17 6.67 1.85 -1.26 -3.40 116.66 118.00 1oq7 n ARG 145 Ca 0.01 0.13 -0.04 0.00 -1.00 0.00 0.00 57.85 56.94 1oq7 n ARG 145 Cb 0.21 -1.70 0.15 0.00 -1.05 0.00 0.00 32.46 30.07 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 0.95 0.00 2.89 3.86 -1.25 -1.72 115.15 119.89 1oq7 h HIS 146 Ca 0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1oq7 h HIS 146 Cb 0.68 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1oq7 h HIS 146 CO 0.00 0.79 0.00 0.41 0.86 0.00 0.00 177.93 179.99 1oq7 n GLY 147 N -0.82 -2.67 0.42 2.45 0.00 -1.22 -1.03 105.19 102.32 1oq7 n GLY 147 Ca 0.04 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.91 0.29 1.61 3.32 -1.58 0.25 116.42 118.39 1oq7 h ASP 148 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1oq7 h ASP 148 Cb 0.00 0.86 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1oq7 h ASP 148 CO 0.00 -0.28 -0.28 0.25 -1.72 0.00 0.00 179.24 177.21 1oq7 h LEU 149 N -0.09 -0.76 -1.79 1.55 5.85 -1.35 -1.35 115.31 117.37 1oq7 h LEU 149 Ca 0.18 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1oq7 h LEU 149 Cb 0.49 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1oq7 h LEU 149 CO -0.86 -0.41 -0.14 -0.07 -0.34 0.00 0.00 178.44 176.62 1oq7 h LEU 150 N -0.60 0.00 0.10 2.25 3.38 0.57 -0.79 115.31 120.22 1oq7 h LEU 150 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1oq7 h LEU 150 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1oq7 h LEU 150 CO -0.06 0.14 -0.05 -1.13 0.09 0.00 0.00 178.44 177.44 1oq7 h ASN 151 N 0.00 -0.11 -0.96 -0.43 -0.73 -0.66 -2.26 115.58 110.44 1oq7 h ASN 151 Ca -0.00 0.00 0.17 0.00 1.87 0.00 0.00 56.30 58.34 1oq7 h ASN 151 Cb 0.39 0.03 -0.17 0.00 0.27 0.00 0.00 38.32 38.85 1oq7 h ASN 151 CO 0.02 0.23 -0.31 0.29 -0.37 0.00 0.00 177.43 177.29 1oq7 n LYS 152 N -4.10 -0.16 -0.29 6.67 4.01 -0.54 0.17 118.16 123.92 1oq7 n LYS 152 Ca -0.02 1.48 0.02 0.00 -0.51 0.00 0.00 58.31 59.28 1oq7 n LYS 152 Cb 0.05 -2.21 0.15 0.00 -0.51 0.00 0.00 35.03 32.52 1oq7 n LYS 152 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1oq7 h TYR 153 N 0.00 0.89 0.05 2.13 3.20 -1.20 -1.56 116.97 120.46 1oq7 h TYR 153 Ca 0.39 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.29 1oq7 h TYR 153 Cb 0.63 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1oq7 h TYR 153 CO -0.79 0.40 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.03 1oq7 h LEU 154 N 0.84 -0.05 -0.86 2.82 3.38 0.36 -2.55 115.31 119.24 1oq7 h LEU 154 Ca 0.38 -0.49 0.21 0.00 0.09 0.00 0.00 57.88 58.07 1oq7 h LEU 154 Cb 0.29 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 40.90 1oq7 h LEU 154 CO -0.22 0.48 -0.01 0.22 0.09 0.00 0.00 178.44 179.00 1oq7 h TYR 155 N -0.61 -0.10 -0.09 1.13 3.20 -0.14 0.73 116.97 121.09 1oq7 h TYR 155 Ca -0.01 0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1oq7 h TYR 155 Cb 0.54 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1oq7 h TYR 155 CO 0.11 -0.32 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.74 1oq7 h LEU 156 N 0.06 0.27 -1.16 2.82 3.38 -1.16 -3.03 115.31 116.49 1oq7 h LEU 156 Ca 0.48 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1oq7 h LEU 156 Cb 0.90 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1oq7 h LEU 156 CO -0.79 0.72 -0.21 0.77 0.09 0.00 0.00 178.44 179.02 1oq7 h SER 157 N 0.20 0.32 -1.96 -0.43 4.64 -0.43 -3.44 113.55 112.45 1oq7 h SER 157 Ca 0.01 -0.09 -0.32 0.00 -0.47 0.00 0.00 61.79 60.92 1oq7 h SER 157 Cb 0.95 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 1oq7 h SER 157 CO 0.08 0.54 -0.39 0.61 -0.87 0.00 0.00 176.83 176.80 1oq7 n GLY 158 N -0.59 0.12 0.36 -0.77 0.00 -1.10 -4.76 105.19 98.45 1oq7 n GLY 158 Ca -0.01 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.54 0.92 -4.07 1.61 5.12 -1.26 -4.96 116.66 111.47 1oq7 n ARG 159 Ca -0.18 -0.73 -0.08 0.00 -1.93 0.00 0.00 57.85 54.93 1oq7 n ARG 159 Cb 0.62 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 30.34 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 -2.59 0.19 -0.99 1.55 -7.23 -1.26 -4.84 120.40 105.22 1oq7 s VAL 160 Ca 0.17 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 1oq7 s VAL 160 Cb 0.18 -1.58 0.16 0.00 0.56 0.00 0.00 36.38 35.69 1oq7 s VAL 160 CO 0.62 -0.87 1.16 -0.62 -0.31 0.00 0.00 175.10 175.08 1oq7 s ASP 161 N -2.93 6.78 0.52 4.85 -1.08 0.88 -4.90 116.67 120.79 1oq7 s ASP 161 Ca 0.10 -2.42 0.41 0.00 -0.52 0.00 0.00 52.55 50.12 1oq7 s ASP 161 Cb 0.07 -2.37 1.60 0.00 -1.46 0.00 0.00 42.92 40.77 1oq7 s ASP 161 CO -0.08 -0.89 1.66 0.24 0.52 0.00 0.00 175.17 176.61 1oq7 h MET 162 N 8.20 0.03 0.06 4.34 2.86 -1.96 -1.90 114.93 126.56 1oq7 h MET 162 Ca 0.19 -0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.59 1oq7 h MET 162 Cb 0.98 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1oq7 h MET 162 CO 1.09 0.02 -1.06 -0.09 1.06 0.00 0.00 176.91 177.93 1oq7 h ARG 163 N 0.03 0.28 -0.25 1.72 2.43 -1.97 -0.86 114.38 115.76 1oq7 h ARG 163 Ca 0.80 -0.37 -0.14 0.00 -0.81 0.00 0.00 59.98 59.46 1oq7 h ARG 163 Cb 3.02 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 32.70 1oq7 h ARG 163 CO -0.10 1.11 -0.38 1.96 -1.51 0.00 0.00 179.97 181.05 1oq7 h GLN 164 N 0.12 0.70 -0.39 0.20 1.08 -1.71 -2.33 115.11 112.78 1oq7 h GLN 164 Ca -0.09 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1oq7 h GLN 164 Cb 1.74 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 29.19 1oq7 h GLN 164 CO 0.17 1.04 0.25 0.82 -0.95 0.00 0.00 178.83 180.16 1oq7 h ILE 165 N 0.43 1.11 -0.62 2.54 2.04 -1.37 0.18 117.51 121.82 1oq7 h ILE 165 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1oq7 h ILE 165 Cb 0.97 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1oq7 h ILE 165 CO 0.09 0.11 0.40 -0.33 0.00 0.00 0.00 178.15 178.42 1oq7 h GLU 166 N 0.53 0.82 0.02 2.37 5.08 -1.14 -2.24 114.58 120.02 1oq7 h GLU 166 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1oq7 h GLU 166 Cb -0.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1oq7 h GLU 166 CO -0.03 0.55 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.30 1oq7 h LYS 167 N 0.84 -0.02 -0.88 2.33 3.64 -0.57 -1.24 116.57 120.65 1oq7 h LYS 167 Ca 0.23 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.85 1oq7 h LYS 167 Cb -0.09 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.60 1oq7 h LYS 167 CO -0.05 0.47 0.23 1.15 -2.27 0.00 0.00 179.45 178.98 1oq7 h THR 168 N -0.54 0.29 -0.35 1.00 2.02 -0.55 0.43 112.91 115.22 1oq7 h THR 168 Ca -0.00 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1oq7 h THR 168 Cb 0.51 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1oq7 h THR 168 CO 0.00 0.04 0.10 0.40 0.37 0.00 0.00 175.52 176.43 1oq7 h ILE 169 N 0.19 1.21 -0.93 3.11 2.04 -1.02 0.31 117.51 122.42 1oq7 h ILE 169 Ca 0.56 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1oq7 h ILE 169 Cb 1.13 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 1oq7 h ILE 169 CO -0.67 0.24 0.58 -0.61 0.00 0.00 0.00 178.15 177.69 1oq7 h GLN 170 N 0.41 1.00 -0.04 2.37 4.15 0.33 -0.04 115.11 123.30 1oq7 h GLN 170 Ca 0.11 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 1oq7 h GLN 170 Cb 0.26 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1oq7 h GLN 170 CO -0.00 0.66 -0.39 1.88 -1.93 0.00 0.00 178.83 179.05 1oq7 h TYR 171 N 1.03 0.08 0.14 3.99 0.05 0.64 -2.41 116.97 120.49 1oq7 h TYR 171 Ca 0.42 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.17 1oq7 h TYR 171 Cb 0.24 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1oq7 h TYR 171 CO -0.02 0.46 -0.07 1.25 -1.05 0.00 0.00 178.16 178.73 1oq7 h LEU 172 N 0.06 -0.15 -1.81 3.88 5.85 0.31 -3.30 115.31 120.14 1oq7 h LEU 172 Ca 0.00 -0.21 0.21 0.00 0.84 0.00 0.00 57.88 58.72 1oq7 h LEU 172 Cb 0.72 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1oq7 h LEU 172 CO 0.05 0.41 0.55 0.40 -0.34 0.00 0.00 178.44 179.51 1oq7 h ILE 173 N -1.00 0.66 0.00 4.05 2.04 -1.08 -1.43 117.51 120.75 1oq7 h ILE 173 Ca -0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1oq7 h ILE 173 Cb 0.35 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1oq7 h ILE 173 CO 0.03 0.03 0.00 1.23 0.00 0.00 0.00 178.15 179.44 1oq7 h GLY 174 N 0.16 0.00 -0.16 5.37 0.00 -1.54 -3.22 103.07 103.68 1oq7 h GLY 174 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1oq7 h GLY 174 CO -0.07 0.00 -0.08 -1.14 0.00 0.00 0.00 176.54 175.25 1oq7 n SER 175 N -2.71 0.76 0.00 0.19 3.41 -0.62 -5.10 113.62 109.55 1oq7 n SER 175 Ca 0.03 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1oq7 n SER 175 Cb 0.37 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 0.65 0.91 3.18 5.00 0.00 -0.74 -4.85 105.19 109.35 1oq7 n GLY 176 Ca 0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 0.63 -0.40 1.61 0.23 -1.26 -4.78 119.30 115.33 1oq7 s MET 177 Ca 0.00 -0.38 0.02 0.00 -1.03 0.00 0.00 55.69 54.30 1oq7 s MET 177 Cb 0.00 0.27 0.11 0.00 -1.53 0.00 0.00 34.83 33.68 1oq7 s MET 177 CO 0.00 -0.17 0.14 0.34 -2.03 0.00 0.00 175.02 173.30 1oq7 s ASP 178 N -1.58 4.85 0.00 -1.18 2.15 -1.26 -4.94 116.67 114.71 1oq7 s ASP 178 Ca -0.11 -2.29 0.22 0.00 0.43 0.00 0.00 52.55 50.80 1oq7 s ASP 178 Cb -0.05 -1.69 0.91 0.00 -0.30 0.00 0.00 42.92 41.79 1oq7 s ASP 178 CO 0.01 -0.40 1.64 -0.81 -0.17 0.00 0.00 175.17 175.44 1oq7 n PRO 179 N 4.13 1.59 -2.84 4.34 -0.04 -1.26 -4.94 135.00 135.97 1oq7 n PRO 179 Ca 0.03 -0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 62.51 1oq7 n PRO 179 Cb 0.40 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.09 -3.84 0.03 0.54 5.12 -1.26 -4.85 116.66 112.48 1oq7 n ARG 180 Ca 0.17 0.48 0.09 0.00 -1.93 0.00 0.00 57.85 56.66 1oq7 n ARG 180 Cb 0.29 -4.41 -0.10 0.00 -1.16 0.00 0.00 32.46 27.07 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 -2.90 0.41 -3.89 0.55 -2.24 -1.26 -4.98 114.28 99.98 1oq7 n THR 181 Ca -0.15 -0.56 -0.28 0.00 -2.27 0.00 0.00 64.05 60.80 1oq7 n THR 181 Cb 0.59 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.49 -4.90 -0.96 -0.78 1.02 -1.26 -0.87 120.64 110.40 1oq7 n GLU 182 Ca -0.05 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1oq7 n GLU 182 Cb 0.63 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 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 -2.90 -5.35 -4.61 1.62 4.13 -1.26 -2.08 115.26 104.82 1oq7 n ASN 183 Ca -0.09 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.75 1oq7 n ASN 183 Cb 0.58 -3.23 -0.04 0.00 -1.54 0.00 0.00 39.78 35.55 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 6.68 0.55 6.41 0.15 -0.05 -0.34 113.70 125.10 1oq7 s SER 184 Ca 0.00 0.60 0.22 0.00 0.70 0.00 0.00 55.95 57.47 1oq7 s SER 184 Cb 0.00 -2.45 1.50 0.00 -1.71 0.00 0.00 66.02 63.37 1oq7 s SER 184 CO 0.00 -0.78 2.19 -0.65 1.20 0.00 0.00 173.24 175.20 1oq7 h PRO 185 N 8.36 0.00 0.60 5.44 0.11 -1.89 0.22 132.00 144.84 1oq7 h PRO 185 Ca -0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1oq7 h PRO 185 Cb 1.08 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oq7 h PRO 185 CO 0.95 0.00 -0.29 1.88 -0.21 0.00 0.00 178.00 180.33 1oq7 h TYR 186 N 0.00 -0.75 -0.11 0.65 -1.99 -1.94 -2.40 116.97 110.44 1oq7 h TYR 186 Ca 0.01 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1oq7 h TYR 186 Cb 0.03 0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.98 1oq7 h TYR 186 CO 0.00 -0.46 -0.07 -0.07 -0.00 0.00 0.00 178.16 177.55 1oq7 h LEU 187 N -0.85 -0.23 -0.02 3.88 3.38 -1.73 -2.31 115.31 117.43 1oq7 h LEU 187 Ca -0.08 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1oq7 h LEU 187 Cb 0.62 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1oq7 h LEU 187 CO 0.14 -0.10 -0.51 1.23 0.09 0.00 0.00 178.44 179.29 1oq7 h GLY 188 N -0.07 -1.14 2.00 0.83 0.00 -0.66 0.51 103.07 104.54 1oq7 h GLY 188 Ca 0.07 0.67 -0.03 0.00 0.00 0.00 0.00 47.33 48.04 1oq7 h GLY 188 CO -0.16 -0.24 -0.13 0.74 0.00 0.00 0.00 176.54 176.75 1oq7 h PHE 189 N -0.63 0.00 -0.21 5.60 0.04 -1.30 0.18 116.94 120.62 1oq7 h PHE 189 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1oq7 h PHE 189 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1oq7 h PHE 189 CO -0.52 0.13 -0.03 0.82 -0.60 0.00 0.00 178.31 178.11 1oq7 h ILE 190 N 0.00 1.27 0.67 -0.55 2.04 -0.82 -2.60 117.51 117.53 1oq7 h ILE 190 Ca -0.00 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1oq7 h ILE 190 Cb 0.27 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1oq7 h ILE 190 CO 0.02 0.30 -0.42 0.22 0.00 0.00 0.00 178.15 178.26 1oq7 h TYR 191 N 0.14 -1.13 -0.64 1.37 3.20 0.15 -2.35 116.97 117.71 1oq7 h TYR 191 Ca 0.06 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.05 1oq7 h TYR 191 Cb 0.46 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.03 1oq7 h TYR 191 CO 0.05 -0.63 0.09 1.79 -1.64 0.00 0.00 178.16 177.82 1oq7 h THR 192 N -1.03 0.55 -0.79 1.81 1.35 -1.22 0.14 112.91 113.72 1oq7 h THR 192 Ca -0.09 -0.07 0.15 0.00 -0.55 0.00 0.00 66.41 65.85 1oq7 h THR 192 Cb 0.82 0.33 -0.15 0.00 -1.73 0.00 0.00 68.15 67.42 1oq7 h THR 192 CO 0.09 0.04 -0.24 0.28 -0.25 0.00 0.00 175.52 175.44 1oq7 h SER 193 N 0.20 -0.86 0.31 5.36 0.02 -1.13 0.85 113.55 118.29 1oq7 h SER 193 Ca 0.34 0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.52 1oq7 h SER 193 Cb 0.55 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1oq7 h SER 193 CO -0.48 -0.27 -0.15 0.15 -1.14 0.00 0.00 176.83 174.94 1oq7 h PHE 194 N -0.02 -0.38 -0.55 3.45 3.04 -0.50 -3.05 116.94 118.92 1oq7 h PHE 194 Ca 0.36 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.30 1oq7 h PHE 194 Cb 0.58 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.19 1oq7 h PHE 194 CO -0.65 -0.04 0.34 0.37 -2.02 0.00 0.00 178.31 176.30 1oq7 h GLN 195 N -0.79 0.73 -0.42 1.11 -0.00 -0.08 0.17 115.11 115.83 1oq7 h GLN 195 Ca -0.04 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.43 1oq7 h GLN 195 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 1oq7 h GLN 195 CO 0.07 0.51 -0.23 0.93 0.00 0.00 0.00 178.83 180.11 1oq7 h GLU 196 N 0.75 0.85 -0.40 1.69 4.39 0.60 -1.11 114.58 121.34 1oq7 h GLU 196 Ca 0.20 -0.35 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1oq7 h GLU 196 Cb -0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1oq7 h GLU 196 CO -0.04 0.99 -0.17 -0.09 -1.16 0.00 0.00 179.01 178.54 1oq7 h ARG 197 N 0.73 0.83 -0.32 2.33 2.43 -1.12 -2.36 114.38 116.90 1oq7 h ARG 197 Ca 0.10 -0.35 0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1oq7 h ARG 197 Cb 0.76 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.21 1oq7 h ARG 197 CO 0.06 0.98 -0.17 0.00 -1.51 0.00 0.00 179.97 179.33 1oq7 h ALA 198 N 0.82 0.06 -0.41 2.80 0.00 -0.45 -0.71 119.26 121.38 1oq7 h ALA 198 Ca 0.09 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1oq7 h ALA 198 Cb 0.72 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1oq7 h ALA 198 CO 0.05 -0.56 0.10 1.79 0.00 0.00 0.00 179.25 180.63 1oq7 h THR 199 N -0.13 1.18 -0.75 0.00 1.35 -1.09 -1.28 112.91 112.19 1oq7 h THR 199 Ca 0.16 -0.64 -0.06 0.00 -0.55 0.00 0.00 66.41 65.33 1oq7 h THR 199 Cb 0.38 0.76 -0.03 0.00 -1.73 0.00 0.00 68.15 67.53 1oq7 h THR 199 CO -0.40 0.23 0.25 0.15 -0.25 0.00 0.00 175.52 175.50 1oq7 h PHE 200 N 0.59 1.20 -0.40 4.73 3.04 -0.81 0.12 116.94 125.42 1oq7 h PHE 200 Ca 0.14 -0.11 -0.13 0.00 3.98 0.00 0.00 57.97 61.84 1oq7 h PHE 200 Cb 0.22 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 1oq7 h PHE 200 CO 0.01 0.94 -0.27 0.82 -2.02 0.00 0.00 178.31 177.78 1oq7 h ILE 201 N 1.11 1.28 0.91 1.41 2.04 -0.69 -1.29 117.51 122.29 1oq7 h ILE 201 Ca 0.24 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 1oq7 h ILE 201 Cb 0.29 1.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1oq7 h ILE 201 CO -0.01 0.48 -0.44 0.28 0.00 0.00 0.00 178.15 178.46 1oq7 h SER 202 N 0.70 -1.03 -0.90 1.72 0.02 -0.99 -2.56 113.55 110.49 1oq7 h SER 202 Ca 0.08 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.27 1oq7 h SER 202 Cb 0.85 0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.59 1oq7 h SER 202 CO 0.07 -0.73 0.60 0.45 -1.14 0.00 0.00 176.83 176.08 1oq7 h HIS 203 N -1.24 0.54 -0.79 3.45 3.86 -0.82 0.33 115.15 120.48 1oq7 h HIS 203 Ca -0.12 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1oq7 h HIS 203 Cb 0.94 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.20 1oq7 h HIS 203 CO 0.02 0.14 0.52 0.78 0.86 0.00 0.00 177.93 180.26 1oq7 h GLY 204 N 0.41 1.12 0.98 2.45 0.00 -1.05 -0.55 103.07 106.43 1oq7 h GLY 204 Ca 0.47 -0.41 -0.35 0.00 0.00 0.00 0.00 47.33 47.04 1oq7 h GLY 204 CO -0.18 0.40 -1.71 3.43 0.00 0.00 0.00 176.54 178.48 1oq7 h ASN 205 N 1.06 0.67 -0.75 0.19 2.35 -0.06 -0.47 115.58 118.57 1oq7 h ASN 205 Ca 0.29 -0.94 0.16 0.00 -0.55 0.00 0.00 56.30 55.27 1oq7 h ASN 205 Cb -0.11 -0.22 -0.11 0.00 0.05 0.00 0.00 38.32 37.94 1oq7 h ASN 205 CO -0.07 1.78 0.22 0.71 -1.65 0.00 0.00 177.43 178.43 1oq7 h THR 206 N 0.11 0.54 0.88 2.81 1.35 -0.92 0.12 112.91 117.80 1oq7 h THR 206 Ca -0.33 -0.11 -0.04 0.00 -0.55 0.00 0.00 66.41 65.38 1oq7 h THR 206 Cb 2.12 0.19 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1oq7 h THR 206 CO 0.20 0.06 -0.43 0.00 -0.25 0.00 0.00 175.52 175.09 1oq7 h ALA 207 N 1.61 -1.20 -0.90 6.62 0.00 -0.93 0.13 119.26 124.59 1oq7 h ALA 207 Ca 0.43 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1oq7 h ALA 207 Cb 0.72 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1oq7 h ALA 207 CO -0.49 -1.17 0.49 0.00 0.00 0.00 0.00 179.25 178.07 1oq7 h ARG 208 N -1.20 0.64 -0.03 0.00 3.08 -0.54 -1.42 114.38 114.92 1oq7 h ARG 208 Ca -0.12 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.68 1oq7 h ARG 208 Cb 0.92 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1oq7 h ARG 208 CO 0.19 0.43 -0.87 1.96 -1.07 0.00 0.00 179.97 180.61 1oq7 h GLN 209 N 0.66 0.40 -0.34 0.04 4.20 -0.47 -0.93 115.11 118.67 1oq7 h GLN 209 Ca 0.50 -0.40 0.06 0.00 0.06 0.00 0.00 58.65 58.87 1oq7 h GLN 209 Cb 0.73 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1oq7 h GLN 209 CO -0.37 1.06 0.03 0.00 -0.67 0.00 0.00 178.83 178.88 1oq7 h ALA 210 N 0.81 0.34 -0.42 3.87 0.00 0.01 -0.14 119.26 123.72 1oq7 h ALA 210 Ca -0.06 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1oq7 h ALA 210 Cb 1.49 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 1oq7 h ALA 210 CO 0.15 -0.37 0.15 -0.22 0.00 0.00 0.00 179.25 178.96 1oq7 h LYS 211 N 0.13 0.31 0.00 0.00 3.64 -0.29 -1.44 116.57 118.92 1oq7 h LYS 211 Ca 0.17 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1oq7 h LYS 211 Cb 0.21 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1oq7 h LYS 211 CO -0.25 0.21 -0.13 0.93 -2.27 0.00 0.00 179.45 177.93 1oq7 h GLU 212 N 0.32 0.00 -0.20 1.90 5.08 -0.42 0.93 114.58 122.19 1oq7 h GLU 212 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1oq7 h GLU 212 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1oq7 h GLU 212 CO -0.20 0.13 0.00 0.72 -1.00 0.00 0.00 179.01 178.66 1oq7 n HIS 213 N -3.42 0.27 -1.21 4.33 8.25 -0.14 -4.94 115.22 118.36 1oq7 n HIS 213 Ca -0.01 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1oq7 n HIS 213 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 1.00 0.43 2.92 -1.41 0.00 0.32 -4.72 105.19 103.73 1oq7 n GLY 214 Ca 0.13 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.94 4.84 0.25 1.61 -1.08 -0.90 -4.95 116.67 113.50 1oq7 s ASP 215 Ca 0.00 -3.77 -0.06 0.00 -0.52 0.00 0.00 52.55 48.20 1oq7 s ASP 215 Cb 0.00 -1.65 0.26 0.00 -1.46 0.00 0.00 42.92 40.07 1oq7 s ASP 215 CO 0.00 -0.10 1.87 0.16 0.52 0.00 0.00 175.17 177.61 1oq7 h ILE 216 N 4.49 1.25 -0.62 4.11 3.07 -1.87 -1.35 117.51 126.59 1oq7 h ILE 216 Ca 0.12 -0.63 0.09 0.00 1.55 0.00 0.00 64.86 65.99 1oq7 h ILE 216 Cb 0.77 0.10 -0.04 0.00 -0.27 0.00 0.00 36.82 37.38 1oq7 h ILE 216 CO 0.72 0.28 0.42 0.50 -1.05 0.00 0.00 178.15 179.02 1oq7 h LYS 217 N 1.20 0.48 0.14 0.16 3.64 -1.97 0.68 116.57 120.89 1oq7 h LYS 217 Ca 0.30 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.35 1oq7 h LYS 217 Cb 0.04 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1oq7 h LYS 217 CO -0.05 0.32 -1.28 1.25 -2.27 0.00 0.00 179.45 177.42 1oq7 h LEU 218 N 0.50 0.88 -0.11 5.20 5.85 -1.67 -2.11 115.31 123.85 1oq7 h LEU 218 Ca 0.28 -0.83 0.04 0.00 0.84 0.00 0.00 57.88 58.22 1oq7 h LEU 218 Cb 0.46 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1oq7 h LEU 218 CO -0.09 1.63 -0.22 0.00 -0.34 0.00 0.00 178.44 179.43 1oq7 h ALA 219 N 0.27 -0.19 -0.95 1.25 0.00 -0.57 0.18 119.26 119.26 1oq7 h ALA 219 Ca -0.20 0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.96 1oq7 h ALA 219 Cb 1.95 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 20.08 1oq7 h ALA 219 CO 0.24 -0.68 0.61 1.96 0.00 0.00 0.00 179.25 181.39 1oq7 h GLN 220 N -0.29 0.47 -0.07 0.00 4.20 -0.87 1.50 115.11 120.05 1oq7 h GLN 220 Ca 0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1oq7 h GLN 220 Cb 0.42 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1oq7 h GLN 220 CO -0.28 0.31 -0.01 0.82 -0.67 0.00 0.00 178.83 179.01 1oq7 h ILE 221 N 0.48 1.27 -0.37 2.54 2.04 0.00 -1.49 117.51 121.99 1oq7 h ILE 221 Ca 0.51 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1oq7 h ILE 221 Cb 1.17 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1oq7 h ILE 221 CO -0.23 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.27 1oq7 h GLY 223 N 0.44 1.23 1.05 0.00 0.00 0.21 0.19 103.07 106.20 1oq7 h GLY 223 Ca 0.12 -0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.24 1oq7 h GLY 223 CO -0.00 -0.28 -0.42 -0.84 0.00 0.00 0.00 176.54 174.99 1oq7 h THR 224 N 0.26 1.29 -0.49 4.70 2.02 -1.10 -2.34 112.91 117.25 1oq7 h THR 224 Ca 0.49 -1.61 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 1oq7 h THR 224 Cb 0.92 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1oq7 h THR 224 CO -0.58 0.52 -0.19 0.40 0.37 0.00 0.00 175.52 176.04 1oq7 h ILE 225 N 0.54 1.27 -0.98 3.11 2.04 -0.86 -0.93 117.51 121.69 1oq7 h ILE 225 Ca 0.03 -1.35 0.14 0.00 1.00 0.00 0.00 64.86 64.67 1oq7 h ILE 225 Cb 1.02 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 1oq7 h ILE 225 CO 0.10 0.47 0.62 0.00 0.00 0.00 0.00 178.15 179.33 1oq7 h ALA 226 N 0.87 1.61 0.00 1.87 0.00 -0.58 -1.80 119.26 121.24 1oq7 h ALA 226 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1oq7 h ALA 226 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1oq7 h ALA 226 CO 0.06 0.12 -0.36 0.00 0.00 0.00 0.00 179.25 179.07 1oq7 h ALA 227 N 1.57 1.03 -0.00 0.00 0.00 -0.63 -1.54 119.26 119.70 1oq7 h ALA 227 Ca 0.50 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oq7 h ALA 227 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1oq7 h ALA 227 CO -0.27 0.45 -0.01 -0.44 0.00 0.00 0.00 179.25 178.98 1oq7 h ASP 228 N 0.00 0.02 -0.96 0.00 5.19 -0.76 -3.17 116.42 116.74 1oq7 h ASP 228 Ca -0.00 -0.65 0.10 0.00 -0.62 0.00 0.00 57.03 55.85 1oq7 h ASP 228 Cb 0.85 -0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.28 1oq7 h ASP 228 CO 0.05 0.67 0.60 -0.33 -3.12 0.00 0.00 179.24 177.10 1oq7 h GLU 229 N -0.64 0.97 -0.29 3.56 4.39 -1.17 -1.55 114.58 119.85 1oq7 h GLU 229 Ca -0.00 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.71 1oq7 h GLU 229 Cb 0.67 -0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 29.02 1oq7 h GLU 229 CO 0.00 0.64 -0.29 -0.22 -1.16 0.00 0.00 179.01 177.99 1oq7 h LYS 230 N 1.00 -0.26 -0.87 2.33 1.63 -1.34 0.12 116.57 119.18 1oq7 h LYS 230 Ca 0.45 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.33 1oq7 h LYS 230 Cb 0.36 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 1oq7 h LYS 230 CO -0.23 -0.17 0.57 0.00 -3.45 0.00 0.00 179.45 176.16 1oq7 h ARG 231 N -0.27 0.99 -0.20 1.90 3.08 -1.27 -1.85 114.38 116.75 1oq7 h ARG 231 Ca 0.15 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1oq7 h ARG 231 Cb 0.51 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1oq7 h ARG 231 CO -0.45 0.65 -0.56 0.45 -1.07 0.00 0.00 179.97 178.99 1oq7 h HIS 232 N 1.02 0.78 -0.29 3.04 3.86 -0.48 -2.48 115.15 120.59 1oq7 h HIS 232 Ca 0.36 -0.28 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 1oq7 h HIS 232 Cb 0.14 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1oq7 h HIS 232 CO -0.00 1.04 -0.16 1.49 0.86 0.00 0.00 177.93 181.15 1oq7 h GLU 233 N 0.47 0.51 -0.37 2.45 4.81 -0.36 0.11 114.58 122.20 1oq7 h GLU 233 Ca 0.01 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1oq7 h GLU 233 Cb 1.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1oq7 h GLU 233 CO 0.11 0.66 0.20 1.15 -0.73 0.00 0.00 179.01 180.40 1oq7 h THR 234 N 0.46 1.02 -0.08 0.32 2.02 -1.13 -0.72 112.91 114.80 1oq7 h THR 234 Ca 0.08 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1oq7 h THR 234 Cb 0.55 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1oq7 h THR 234 CO 0.04 0.08 0.02 0.00 0.37 0.00 0.00 175.52 176.03 1oq7 h ALA 235 N 1.17 0.10 -0.57 6.16 0.00 -0.95 -2.64 119.26 122.54 1oq7 h ALA 235 Ca 0.15 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1oq7 h ALA 235 Cb 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1oq7 h ALA 235 CO -0.08 -0.29 -0.07 1.88 0.00 0.00 0.00 179.25 180.69 1oq7 h TYR 236 N -0.06 1.15 -0.12 0.00 0.05 -0.73 -1.97 116.97 115.29 1oq7 h TYR 236 Ca 0.02 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 1oq7 h TYR 236 Cb 0.21 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1oq7 h TYR 236 CO -0.00 1.04 -0.09 1.79 -1.05 0.00 0.00 178.16 179.85 1oq7 h THR 237 N 0.93 1.14 0.00 -2.88 1.35 -1.16 -2.71 112.91 109.58 1oq7 h THR 237 Ca 0.15 -0.59 -0.07 0.00 -0.55 0.00 0.00 66.41 65.36 1oq7 h THR 237 Cb 0.63 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1oq7 h THR 237 CO 0.04 0.18 -0.31 0.11 -0.25 0.00 0.00 175.52 175.30 1oq7 h LYS 238 N 0.17 0.00 0.04 4.72 1.57 -0.98 -0.02 116.57 122.07 1oq7 h LYS 238 Ca 0.04 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.57 1oq7 h LYS 238 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.61 1oq7 h LYS 238 CO 0.01 0.31 -1.01 0.82 -0.57 0.00 0.00 179.45 179.02 1oq7 h ILE 239 N 0.00 1.32 -0.12 1.86 2.04 -1.16 -3.06 117.51 118.39 1oq7 h ILE 239 Ca -0.00 -2.29 -0.12 0.00 1.00 0.00 0.00 64.86 63.45 1oq7 h ILE 239 Cb 0.92 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1oq7 h ILE 239 CO 0.04 0.69 -0.45 0.58 0.00 0.00 0.00 178.15 179.02 1oq7 h VAL 240 N 0.23 1.32 -0.53 1.67 2.07 -1.40 -2.66 116.25 116.95 1oq7 h VAL 240 Ca -0.14 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 1oq7 h VAL 240 Cb 1.68 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.16 1oq7 h VAL 240 CO 0.20 0.49 0.06 -0.08 0.02 0.00 0.00 177.57 178.25 1oq7 h GLU 241 N 0.24 0.89 -0.49 1.57 4.81 -1.08 -1.99 114.58 118.53 1oq7 h GLU 241 Ca 0.02 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1oq7 h GLU 241 Cb 0.89 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1oq7 h GLU 241 CO 0.07 0.88 0.25 -0.22 -0.73 0.00 0.00 179.01 179.26 1oq7 h LYS 242 N 0.77 0.68 0.00 1.92 1.63 -1.47 -2.50 116.57 117.61 1oq7 h LYS 242 Ca 0.16 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 1oq7 h LYS 242 Cb 0.44 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1oq7 h LYS 242 CO 0.02 0.52 -0.26 -0.07 -3.45 0.00 0.00 179.45 176.21 1oq7 h LEU 243 N 0.69 0.00 0.00 5.20 3.38 -1.10 -1.40 115.31 122.08 1oq7 h LEU 243 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1oq7 h LEU 243 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1oq7 h LEU 243 CO -0.03 0.26 0.00 0.49 0.09 0.00 0.00 178.44 179.26 1oq7 n PHE 244 N -3.35 0.00 -0.12 1.13 3.72 -0.78 -0.59 117.46 117.48 1oq7 n PHE 244 Ca 0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.21 1oq7 n PHE 244 Cb 0.49 -0.30 -0.10 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.30 0.54 0.17 -1.08 1.02 -0.76 -4.01 120.64 115.22 1oq7 n GLU 245 Ca 0.10 0.17 0.05 0.00 -0.02 0.00 0.00 57.16 57.46 1oq7 n GLU 245 Cb 0.17 -1.41 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.37 0.64 -0.82 -3.67 1.08 -1.25 -3.40 117.51 109.72 1oq7 h ILE 246 Ca -0.55 -1.81 -0.29 0.00 -0.39 0.00 0.00 64.86 61.82 1oq7 h ILE 246 Cb 1.68 2.25 -0.21 0.00 -3.07 0.00 0.00 36.82 37.47 1oq7 h ILE 246 CO -0.20 0.35 -0.63 -0.67 -0.69 0.00 0.00 178.15 176.31 1oq7 n ASP 247 N -3.22 -2.38 -0.22 1.72 2.03 0.25 -5.02 116.55 109.70 1oq7 n ASP 247 Ca 0.02 -3.01 -0.06 0.00 0.52 0.00 0.00 54.79 52.26 1oq7 n ASP 247 Cb 0.65 1.22 0.04 0.00 -0.72 0.00 0.00 41.12 42.31 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 4.45 0.83 0.01 -0.67 0.11 -1.70 -2.50 132.00 132.53 1oq7 h PRO 248 Ca -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1oq7 h PRO 248 Cb 1.02 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1oq7 h PRO 248 CO 0.26 0.56 -0.08 0.22 -0.21 0.00 0.00 178.00 178.75 1oq7 h ASP 249 N 0.85 -0.25 1.00 -2.05 3.58 -1.91 -3.02 116.42 114.62 1oq7 h ASP 249 Ca 0.23 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1oq7 h ASP 249 Cb -0.08 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1oq7 h ASP 249 CO -0.05 -0.08 -0.06 1.23 -2.88 0.00 0.00 179.24 177.40 1oq7 h GLY 250 N -0.11 0.00 1.57 -0.78 0.00 -1.93 -2.45 103.07 99.36 1oq7 h GLY 250 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1oq7 h GLY 250 CO -0.05 0.00 -1.29 -0.84 0.00 0.00 0.00 176.54 174.36 1oq7 h THR 251 N 0.00 1.44 -0.42 4.70 2.02 -1.50 -0.49 112.91 118.67 1oq7 h THR 251 Ca -0.00 -3.03 -0.14 0.00 0.77 0.00 0.00 66.41 64.01 1oq7 h THR 251 Cb 0.57 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 1oq7 h THR 251 CO 0.01 0.88 -0.28 0.58 0.37 0.00 0.00 175.52 177.08 1oq7 h VAL 252 N 0.07 1.27 -0.81 3.16 2.07 -1.47 -1.20 116.25 119.34 1oq7 h VAL 252 Ca -0.15 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1oq7 h VAL 252 Cb 1.97 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 1oq7 h VAL 252 CO 0.19 0.49 0.53 0.25 0.02 0.00 0.00 177.57 179.05 1oq7 h LEU 253 N 0.75 0.93 -0.17 2.57 5.85 -1.38 0.49 115.31 124.36 1oq7 h LEU 253 Ca 0.08 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 1oq7 h LEU 253 Cb 0.86 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1oq7 h LEU 253 CO 0.08 0.67 -0.76 0.00 -0.34 0.00 0.00 178.44 178.09 1oq7 h ALA 254 N 1.50 0.57 -0.15 1.25 0.00 -1.08 -2.65 119.26 118.70 1oq7 h ALA 254 Ca 0.29 -0.69 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1oq7 h ALA 254 Cb -0.13 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1oq7 h ALA 254 CO -0.06 0.95 -0.64 0.35 0.00 0.00 0.00 179.25 179.85 1oq7 h PHE 255 N 0.00 0.93 -0.06 0.00 3.57 -0.05 -2.21 116.94 119.13 1oq7 h PHE 255 Ca -0.01 -0.40 -0.05 0.00 3.53 0.00 0.00 57.97 61.04 1oq7 h PHE 255 Cb 1.51 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1oq7 h PHE 255 CO 0.00 1.21 -0.21 0.00 -2.23 0.00 0.00 178.31 177.08 1oq7 h ALA 256 N 0.54 1.54 -0.46 2.41 0.00 -0.16 -2.84 119.26 120.28 1oq7 h ALA 256 Ca -0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1oq7 h ALA 256 Cb 1.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1oq7 h ALA 256 CO 0.13 0.34 -0.11 0.22 0.00 0.00 0.00 179.25 179.83 1oq7 h ASP 257 N 0.09 0.83 0.37 0.00 3.58 -1.32 -2.71 116.42 117.25 1oq7 h ASP 257 Ca 0.02 -0.25 -0.15 0.00 0.42 0.00 0.00 57.03 57.07 1oq7 h ASP 257 Cb 0.43 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1oq7 h ASP 257 CO 0.03 0.96 -0.60 0.24 -2.88 0.00 0.00 179.24 176.98 1oq7 h MET 258 N 0.75 0.23 0.08 0.28 2.86 -1.21 -3.01 114.93 114.91 1oq7 h MET 258 Ca 0.12 -0.16 -0.26 0.00 -2.06 0.00 0.00 59.70 57.34 1oq7 h MET 258 Cb 0.61 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.31 1oq7 h MET 258 CO 0.04 0.76 -1.13 0.52 1.06 0.00 0.00 176.91 178.16 1oq7 h MET 259 N 0.17 0.44 -0.88 1.72 2.86 -1.44 -2.49 114.93 115.31 1oq7 h MET 259 Ca -0.01 -0.58 -0.02 0.00 -2.06 0.00 0.00 59.70 57.04 1oq7 h MET 259 Cb 1.11 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 1oq7 h MET 259 CO 0.09 1.23 0.49 0.00 1.06 0.00 0.00 176.91 179.78 1oq7 h ARG 260 N 0.20 1.23 0.00 1.72 3.08 -1.58 -2.95 114.38 116.08 1oq7 h ARG 260 Ca -0.13 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1oq7 h ARG 260 Cb 1.80 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1oq7 h ARG 260 CO 0.20 0.89 0.00 1.63 -1.07 0.00 0.00 179.97 181.62 1oq7 n LYS 261 N -4.36 0.13 -1.51 0.04 5.02 -1.12 -5.02 118.16 111.35 1oq7 n LYS 261 Ca 0.09 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1oq7 n LYS 261 Cb 0.09 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 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 -1.98 -4.32 -2.87 1.97 5.02 -0.96 -4.78 118.16 110.25 1oq7 n LYS 262 Ca 0.03 3.23 -0.43 0.00 -2.02 0.00 0.00 58.31 59.12 1oq7 n LYS 262 Cb 0.24 -3.65 -0.04 0.00 -0.02 0.00 0.00 35.03 31.56 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 -3.46 4.37 -0.45 -0.18 -1.09 -1.26 -4.91 121.20 114.22 1oq7 s ILE 263 Ca 0.00 -0.46 -0.21 0.00 -2.23 0.00 0.00 60.65 57.75 1oq7 s ILE 263 Cb 0.00 -4.68 0.03 0.00 -1.58 0.00 0.00 42.46 36.23 1oq7 s ILE 263 CO 0.00 -1.45 0.67 -0.94 -1.23 0.00 0.00 174.94 172.00 1oq7 s SER 264 N 3.69 6.32 0.74 3.58 1.04 -1.26 -5.03 113.70 122.77 1oq7 s SER 264 Ca 0.22 -0.39 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 1oq7 s SER 264 Cb -0.17 -2.33 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1oq7 s SER 264 CO 0.09 -0.84 0.04 0.23 0.98 0.00 0.00 173.24 173.74 1oq7 n MET 265 N 6.37 0.11 0.00 4.02 2.81 -1.26 -4.82 117.12 124.35 1oq7 n MET 265 Ca -0.02 0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 1oq7 n MET 265 Cb 0.48 -1.42 0.53 0.00 -0.71 0.00 0.00 33.22 32.10 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 0.55 0.72 -0.19 0.03 -0.04 -1.26 -2.50 135.00 132.32 1oq7 n PRO 266 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 1oq7 n PRO 266 Cb 0.51 -1.38 0.16 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.88 2.46 0.30 0.55 0.00 -1.26 -4.78 120.51 116.90 1oq7 n ALA 267 Ca 0.13 -2.26 0.18 0.00 0.00 0.00 0.00 53.44 51.49 1oq7 n ALA 267 Cb 0.06 -0.45 0.84 0.00 0.00 0.00 0.00 19.45 19.90 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 0.70 0.00 -0.03 0.00 2.07 -1.82 -2.41 115.15 113.66 1oq7 h HIS 268 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oq7 h HIS 268 Cb 1.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.05 1oq7 h HIS 268 CO 0.17 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.31 1oq7 n LEU 269 N -2.87 1.40 -1.52 6.12 4.77 -1.26 -4.66 117.00 118.98 1oq7 n LEU 269 Ca -0.01 -0.48 -0.21 0.00 -0.03 0.00 0.00 56.01 55.28 1oq7 n LEU 269 Cb 0.18 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1oq7 n LEU 269 CO 0.21 0.24 0.26 0.23 -1.33 0.00 0.00 177.39 177.01 1oq7 n MET 270 N 0.10 0.00 -3.75 3.23 2.81 -0.91 -4.48 117.12 114.12 1oq7 n MET 270 Ca 0.19 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.95 1oq7 n MET 270 Cb 0.33 -0.50 -0.14 0.00 -0.71 0.00 0.00 33.22 32.21 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 0.39 -0.22 -1.49 2.03 5.04 -1.26 -4.47 117.35 117.36 1oq7 s TYR 271 Ca 0.32 0.57 0.17 0.00 -2.44 0.00 0.00 57.07 55.70 1oq7 s TYR 271 Cb -0.45 -0.03 -0.03 0.00 0.35 0.00 0.00 41.96 41.80 1oq7 s TYR 271 CO 0.22 -0.18 0.88 -0.40 -1.34 0.00 0.00 175.55 174.73 1oq7 n ASP 272 N 4.11 1.60 0.00 4.32 5.75 -1.26 -3.88 116.55 127.18 1oq7 n ASP 272 Ca -0.25 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 1oq7 n ASP 272 Cb 0.53 0.54 0.00 0.00 -1.03 0.00 0.00 41.12 41.16 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 1.23 1.42 0.00 6.12 0.00 -1.26 -4.78 105.19 107.93 1oq7 n GLY 273 Ca 0.07 0.00 0.02 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 4.04 -3.62 1.61 1.74 -1.26 -5.02 116.66 112.15 1oq7 n ARG 274 Ca 0.00 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.86 1oq7 n ARG 274 Cb 0.00 -0.80 -0.16 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.67 1.53 0.49 0.55 -1.08 -1.26 -5.01 116.67 110.22 1oq7 s ASP 275 Ca 0.00 -0.16 0.27 0.00 -0.52 0.00 0.00 52.55 52.15 1oq7 s ASP 275 Cb 0.03 -0.01 0.76 0.00 -1.46 0.00 0.00 42.92 42.24 1oq7 s ASP 275 CO 0.15 -0.30 1.76 0.44 0.52 0.00 0.00 175.17 177.74 1oq7 h ASP 276 N 8.40 0.00 -1.01 -0.34 3.32 -1.96 -3.08 116.42 121.75 1oq7 h ASP 276 Ca -0.14 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.30 1oq7 h ASP 276 Cb 1.13 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.32 1oq7 h ASP 276 CO 0.22 0.00 -0.10 0.59 -1.72 0.00 0.00 179.24 178.23 1oq7 n ASN 277 N -3.10 6.04 0.22 6.45 5.03 -1.26 -4.84 115.26 123.80 1oq7 n ASN 277 Ca 0.03 -3.77 -0.17 0.00 0.87 0.00 0.00 54.58 51.54 1oq7 n ASN 277 Cb 0.44 -0.62 -0.10 0.00 -1.02 0.00 0.00 39.78 38.48 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 2.22 -1.44 0.06 3.41 5.85 -1.77 0.01 115.31 123.65 1oq7 h LEU 278 Ca 0.46 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.33 1oq7 h LEU 278 Cb 1.12 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 1oq7 h LEU 278 CO 1.10 -0.61 -0.27 0.15 -0.34 0.00 0.00 178.44 178.47 1oq7 h PHE 279 N -0.89 -0.74 -0.78 1.25 3.57 -1.83 0.95 116.94 118.47 1oq7 h PHE 279 Ca -0.04 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.60 1oq7 h PHE 279 Cb 0.81 0.32 -0.13 0.00 2.79 0.00 0.00 35.95 39.74 1oq7 h PHE 279 CO -0.33 -0.37 -0.37 -0.44 -2.23 0.00 0.00 178.31 174.56 1oq7 h ASP 280 N -0.45 -1.34 -0.51 0.41 3.32 -1.87 -1.04 116.42 114.93 1oq7 h ASP 280 Ca 0.05 0.27 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 1oq7 h ASP 280 Cb 0.51 0.68 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1oq7 h ASP 280 CO -0.20 -0.30 -0.00 0.45 -1.72 0.00 0.00 179.24 177.47 1oq7 h HIS 281 N -0.09 1.03 0.05 4.55 3.86 0.15 0.00 115.15 124.70 1oq7 h HIS 281 Ca 0.28 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1oq7 h HIS 281 Cb 0.57 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1oq7 h HIS 281 CO -0.76 0.93 -0.03 0.35 0.86 0.00 0.00 177.93 179.28 1oq7 h PHE 282 N 0.88 -0.07 -0.69 2.45 3.57 -0.46 -3.03 116.94 119.59 1oq7 h PHE 282 Ca 0.16 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1oq7 h PHE 282 Cb 0.52 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1oq7 h PHE 282 CO 0.03 0.00 0.41 0.77 -2.23 0.00 0.00 178.31 177.30 1oq7 h SER 283 N -0.12 0.65 -1.03 0.41 0.02 -0.86 0.93 113.55 113.56 1oq7 h SER 283 Ca -0.01 0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.21 1oq7 h SER 283 Cb 0.10 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 62.40 1oq7 h SER 283 CO 0.01 0.44 0.63 0.00 -1.14 0.00 0.00 176.83 176.77 1oq7 h ALA 284 N 1.32 1.98 0.03 3.77 0.00 -0.89 0.10 119.26 125.57 1oq7 h ALA 284 Ca 0.29 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1oq7 h ALA 284 Cb 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oq7 h ALA 284 CO -0.14 -0.43 -0.45 0.28 0.00 0.00 0.00 179.25 178.51 1oq7 h VAL 285 N 0.50 1.56 -0.89 0.00 2.07 -0.78 -1.04 116.25 117.66 1oq7 h VAL 285 Ca 0.63 -2.36 0.12 0.00 0.82 0.00 0.00 66.70 65.91 1oq7 h VAL 285 Cb 1.37 3.13 -0.13 0.00 -1.52 0.00 0.00 31.29 34.14 1oq7 h VAL 285 CO -0.41 0.59 -0.46 0.00 0.02 0.00 0.00 177.57 177.31 1oq7 h ALA 286 N -0.06 -0.17 -0.49 1.67 0.00 -0.68 0.23 119.26 119.75 1oq7 h ALA 286 Ca -0.10 0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1oq7 h ALA 286 Cb 1.22 1.11 -0.08 0.00 0.00 0.00 0.00 17.79 20.04 1oq7 h ALA 286 CO 0.00 -0.78 -0.02 0.37 0.00 0.00 0.00 179.25 178.82 1oq7 h GLN 287 N -0.06 0.09 0.00 0.00 5.75 -0.76 -1.12 115.11 119.02 1oq7 h GLN 287 Ca 0.25 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1oq7 h GLN 287 Cb 0.53 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1oq7 h GLN 287 CO -0.90 0.06 -0.17 -0.09 -2.65 0.00 0.00 178.83 175.08 1oq7 h ARG 288 N 0.09 0.00 -0.02 1.69 2.43 0.82 -1.38 114.38 118.01 1oq7 h ARG 288 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1oq7 h ARG 288 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1oq7 h ARG 288 CO -0.43 0.17 -0.25 1.28 -1.51 0.00 0.00 179.97 179.22 1oq7 n LEU 289 N -4.27 2.13 -0.76 3.80 4.77 -0.81 -4.94 117.00 116.92 1oq7 n LEU 289 Ca -0.02 -0.73 -0.08 0.00 -0.03 0.00 0.00 56.01 55.14 1oq7 n LEU 289 Cb 0.24 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1oq7 n LEU 289 CO 0.36 0.38 -0.09 0.61 -1.33 0.00 0.00 177.39 177.31 1oq7 n GLY 290 N 1.36 0.45 0.17 -0.72 0.00 -0.52 -4.94 105.19 101.00 1oq7 n GLY 290 Ca 0.12 -0.62 -0.19 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 1.33 -1.23 1.61 2.07 -1.47 -3.43 116.25 115.13 1oq7 h VAL 291 Ca -0.17 -2.44 -0.09 0.00 0.82 0.00 0.00 66.70 64.82 1oq7 h VAL 291 Cb 0.86 2.55 -0.23 0.00 -1.52 0.00 0.00 31.29 32.96 1oq7 h VAL 291 CO 0.23 0.74 -0.47 -0.47 0.02 0.00 0.00 177.57 177.62 1oq7 s TYR 292 N -3.13 -1.49 0.72 1.57 5.04 -1.24 -3.75 117.35 115.08 1oq7 s TYR 292 Ca -0.08 0.42 -0.03 0.00 -2.44 0.00 0.00 57.07 54.94 1oq7 s TYR 292 Cb 0.07 0.15 0.11 0.00 0.35 0.00 0.00 41.96 42.64 1oq7 s TYR 292 CO 0.91 -1.09 1.00 0.95 -1.34 0.00 0.00 175.55 175.98 1oq7 s THR 293 N 2.25 2.23 0.17 4.34 -4.23 -1.26 -3.74 115.64 115.40 1oq7 s THR 293 Ca 0.13 -0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 60.05 1oq7 s THR 293 Cb -0.09 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 71.04 1oq7 s THR 293 CO -0.17 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.53 1oq7 h ALA 294 N -0.57 0.75 -0.32 3.99 0.00 -1.95 -2.98 119.26 118.18 1oq7 h ALA 294 Ca -0.40 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.25 1oq7 h ALA 294 Cb 1.28 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1oq7 h ALA 294 CO 0.45 0.60 -0.53 -0.22 0.00 0.00 0.00 179.25 179.56 1oq7 h LYS 295 N 0.88 -0.42 -0.85 0.00 3.11 -1.92 -0.76 116.57 116.60 1oq7 h LYS 295 Ca 0.15 0.03 0.18 0.00 -2.81 0.00 0.00 60.65 58.21 1oq7 h LYS 295 Cb 0.57 0.10 -0.16 0.00 -1.00 0.00 0.00 32.23 31.74 1oq7 h LYS 295 CO 0.03 -0.28 -0.13 -0.44 -2.81 0.00 0.00 179.45 175.82 1oq7 h ASP 296 N -0.44 -0.64 -0.56 4.20 3.32 -1.94 -1.77 116.42 118.59 1oq7 h ASP 296 Ca 0.08 0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.48 1oq7 h ASP 296 Cb 0.62 0.48 -0.11 0.00 0.22 0.00 0.00 39.33 40.54 1oq7 h ASP 296 CO -0.54 -0.27 -0.18 0.22 -1.72 0.00 0.00 179.24 176.75 1oq7 h TYR 297 N 0.02 -0.42 -0.55 4.55 3.20 -0.98 -0.78 116.97 122.00 1oq7 h TYR 297 Ca 0.44 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.40 1oq7 h TYR 297 Cb 0.73 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 1oq7 h TYR 297 CO -0.59 -0.28 0.30 0.00 -1.64 0.00 0.00 178.16 175.96 1oq7 h ALA 298 N 1.44 0.72 -0.53 1.82 0.00 -1.05 -2.62 119.26 119.03 1oq7 h ALA 298 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1oq7 h ALA 298 Cb 0.45 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1oq7 h ALA 298 CO -0.60 -0.02 0.33 -0.44 0.00 0.00 0.00 179.25 178.52 1oq7 h ASP 299 N 0.58 0.62 -0.21 0.00 3.32 -1.00 0.30 116.42 120.04 1oq7 h ASP 299 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1oq7 h ASP 299 Cb 0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1oq7 h ASP 299 CO -0.15 0.47 0.08 0.40 -1.72 0.00 0.00 179.24 178.32 1oq7 h ILE 300 N 0.72 1.16 -0.41 0.35 2.04 -0.99 0.55 117.51 120.94 1oq7 h ILE 300 Ca 0.19 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1oq7 h ILE 300 Cb -0.05 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1oq7 h ILE 300 CO -0.04 0.16 0.22 0.25 0.00 0.00 0.00 178.15 178.74 1oq7 h LEU 301 N 0.18 0.51 -0.32 1.44 5.85 -1.32 -0.77 115.31 120.88 1oq7 h LEU 301 Ca 0.07 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1oq7 h LEU 301 Cb 0.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1oq7 h LEU 301 CO -0.01 0.45 0.19 -0.08 -0.34 0.00 0.00 178.44 178.66 1oq7 h GLU 302 N 0.52 0.43 -0.45 1.25 4.81 -0.17 0.57 114.58 121.53 1oq7 h GLU 302 Ca 0.14 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1oq7 h GLU 302 Cb 0.06 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1oq7 h GLU 302 CO -0.02 0.33 0.22 0.35 -0.73 0.00 0.00 179.01 179.16 1oq7 h PHE 303 N 0.40 0.41 -0.30 0.92 3.57 0.16 -1.42 116.94 120.68 1oq7 h PHE 303 Ca 0.11 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1oq7 h PHE 303 Cb 0.01 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1oq7 h PHE 303 CO -0.04 0.20 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.11 1oq7 h LEU 304 N 0.44 0.46 -0.35 0.59 3.38 -0.42 0.49 115.31 119.90 1oq7 h LEU 304 Ca 0.20 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1oq7 h LEU 304 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1oq7 h LEU 304 CO -0.15 0.57 -0.14 0.58 0.09 0.00 0.00 178.44 179.39 1oq7 h VAL 305 N 0.46 1.28 -0.59 1.22 2.07 -0.76 -1.88 116.25 118.05 1oq7 h VAL 305 Ca 0.09 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 1oq7 h VAL 305 Cb 0.39 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1oq7 h VAL 305 CO 0.02 0.41 0.05 1.23 0.02 0.00 0.00 177.57 179.29 1oq7 h GLY 306 N 0.50 1.05 0.97 2.17 0.00 -0.51 -2.50 103.07 104.76 1oq7 h GLY 306 Ca 0.08 -0.71 -0.23 0.00 0.00 0.00 0.00 47.33 46.47 1oq7 h GLY 306 CO 0.05 0.66 -0.96 -0.09 0.00 0.00 0.00 176.54 176.20 1oq7 h ARG 307 N 0.91 0.49 0.00 4.80 1.12 -0.08 -3.29 114.38 118.33 1oq7 h ARG 307 Ca 0.18 -0.65 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 1oq7 h ARG 307 Cb 0.47 0.21 0.00 0.00 -0.01 0.00 0.00 29.97 30.64 1oq7 h ARG 307 CO 0.02 1.27 0.00 0.91 -3.11 0.00 0.00 179.97 179.06 1oq7 n TRP 308 N -4.00 0.00 -3.94 2.20 8.01 -0.71 -4.92 117.44 114.08 1oq7 n TRP 308 Ca -0.13 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.77 1oq7 n TRP 308 Cb 0.86 -0.44 0.02 0.00 -2.01 0.00 0.00 31.31 29.73 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 -1.44 -4.92 0.19 -0.99 5.02 -0.95 -4.85 118.16 110.23 1oq7 n LYS 309 Ca 0.09 0.55 0.03 0.00 -2.02 0.00 0.00 58.31 56.96 1oq7 n LYS 309 Cb 0.30 -5.32 0.38 0.00 -0.02 0.00 0.00 35.03 30.37 1oq7 n LYS 309 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oq7 h VAL 310 N -1.95 1.24 -0.89 -0.18 2.07 -1.85 -2.57 116.25 112.13 1oq7 h VAL 310 Ca -0.59 -1.16 0.24 0.00 0.82 0.00 0.00 66.70 66.01 1oq7 h VAL 310 Cb 1.38 1.62 -0.15 0.00 -1.52 0.00 0.00 31.29 32.62 1oq7 h VAL 310 CO 0.67 0.33 0.21 -0.78 0.02 0.00 0.00 177.57 178.03 1oq7 h ASP 311 N 0.01 -0.05 -0.02 0.57 1.82 -1.89 -3.07 116.42 113.79 1oq7 h ASP 311 Ca -0.00 0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1oq7 h ASP 311 Cb 0.60 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.90 1oq7 h ASP 311 CO 0.04 -0.18 -0.08 0.29 -1.61 0.00 0.00 179.24 177.70 1oq7 n LYS 312 N -5.26 1.91 -2.00 0.28 4.76 -0.97 -4.98 118.16 111.90 1oq7 n LYS 312 Ca 0.22 -1.64 -0.37 0.00 -2.87 0.00 0.00 58.31 53.64 1oq7 n LYS 312 Cb 0.70 -1.42 0.03 0.00 -1.84 0.00 0.00 35.03 32.50 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 -1.91 3.79 0.31 -0.35 1.43 -1.16 -5.05 118.68 115.74 1oq7 s LEU 313 Ca 0.24 2.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.85 1oq7 s LEU 313 Cb 0.18 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 1oq7 s LEU 313 CO 0.32 -1.45 0.18 0.42 0.23 0.00 0.00 176.35 176.04 1oq7 s THR 314 N -1.50 0.27 -0.74 5.49 -4.23 -1.26 -4.96 115.64 108.71 1oq7 s THR 314 Ca 0.73 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1oq7 s THR 314 Cb -0.33 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1oq7 s THR 314 CO 0.37 0.00 0.65 0.61 -0.54 0.00 0.00 174.62 175.71 1oq7 n GLY 315 N -0.59 -1.18 3.51 3.99 0.00 -1.26 -5.02 105.19 104.64 1oq7 n GLY 315 Ca 0.02 0.64 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.24 2.76 1.03 0.99 1.43 -1.26 -4.88 118.68 114.51 1oq7 s LEU 316 Ca 0.04 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 1oq7 s LEU 316 Cb -0.01 -1.46 0.21 0.00 0.03 0.00 0.00 46.19 44.96 1oq7 s LEU 316 CO 0.83 0.11 1.08 -0.94 0.23 0.00 0.00 176.35 177.65 1oq7 s SER 317 N -2.77 2.10 0.36 2.29 1.04 -1.26 -4.62 113.70 110.84 1oq7 s SER 317 Ca 0.23 1.68 0.10 0.00 0.48 0.00 0.00 55.95 58.44 1oq7 s SER 317 Cb -0.08 -2.33 0.84 0.00 0.10 0.00 0.00 66.02 64.55 1oq7 s SER 317 CO 0.13 -3.53 1.87 0.00 0.98 0.00 0.00 173.24 172.69 1oq7 h ALA 318 N -2.16 1.86 0.00 5.32 0.00 -2.00 0.51 119.26 122.79 1oq7 h ALA 318 Ca -0.54 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1oq7 h ALA 318 Cb 1.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1oq7 h ALA 318 CO 0.49 -0.10 -0.64 0.93 0.00 0.00 0.00 179.25 179.94 1oq7 h GLU 319 N 0.66 0.00 -0.10 0.00 5.08 -2.00 -3.07 114.58 115.15 1oq7 h GLU 319 Ca 0.44 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.67 1oq7 h GLU 319 Cb 0.73 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1oq7 h GLU 319 CO -0.20 0.64 -0.44 0.78 -1.00 0.00 0.00 179.01 178.79 1oq7 h GLY 320 N 2.18 0.53 1.03 -3.84 0.00 -1.28 -2.86 103.07 98.83 1oq7 h GLY 320 Ca -0.01 -0.72 0.04 0.00 0.00 0.00 0.00 47.33 46.64 1oq7 h GLY 320 CO 0.08 0.65 0.55 -1.61 0.00 0.00 0.00 176.54 176.20 1oq7 h GLN 321 N 0.06 0.98 -0.45 4.80 5.75 -1.23 -0.74 115.11 124.27 1oq7 h GLN 321 Ca -0.02 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 1oq7 h GLN 321 Cb 1.07 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 1oq7 h GLN 321 CO 0.09 0.65 -0.11 0.87 -2.65 0.00 0.00 178.83 177.68 1oq7 h LYS 322 N 1.00 0.82 -0.15 1.69 1.57 -1.58 -2.84 116.57 117.09 1oq7 h LYS 322 Ca 0.34 -0.28 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 1oq7 h LYS 322 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1oq7 h LYS 322 CO -0.10 0.90 -0.57 0.00 -0.57 0.00 0.00 179.45 179.10 1oq7 h ALA 323 N 1.13 0.74 0.62 3.86 0.00 -1.13 -2.75 119.26 121.72 1oq7 h ALA 323 Ca 0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1oq7 h ALA 323 Cb 0.61 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1oq7 h ALA 323 CO 0.04 0.70 -0.30 0.37 0.00 0.00 0.00 179.25 180.06 1oq7 h GLN 324 N 0.35 -0.80 0.00 0.00 4.15 -1.09 -2.18 115.11 115.54 1oq7 h GLN 324 Ca 0.00 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1oq7 h GLN 324 Cb 1.10 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1oq7 h GLN 324 CO 0.10 -0.48 0.00 0.22 -1.93 0.00 0.00 178.83 176.74 1oq7 h ASP 325 N -1.08 0.00 0.31 -0.69 3.58 -1.59 0.24 116.42 117.19 1oq7 h ASP 325 Ca -0.08 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1oq7 h ASP 325 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1oq7 h ASP 325 CO 0.14 0.00 -0.15 0.22 -2.88 0.00 0.00 179.24 176.57 1oq7 h TYR 326 N 0.00 -0.39 -0.75 0.28 3.20 -1.47 -3.18 116.97 114.66 1oq7 h TYR 326 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1oq7 h TYR 326 Cb 0.28 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1oq7 h TYR 326 CO 0.00 -0.07 0.27 0.28 -1.64 0.00 0.00 178.16 177.00 1oq7 h VAL 327 N -0.98 1.25 0.17 1.81 2.07 -0.68 -2.93 116.25 116.96 1oq7 h VAL 327 Ca -0.04 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1oq7 h VAL 327 Cb 0.49 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1oq7 h VAL 327 CO 0.07 0.33 -0.08 0.00 0.02 0.00 0.00 177.57 177.92 1oq7 n ARG 329 N -5.10 2.78 -0.06 0.00 1.74 -1.20 -4.31 116.66 110.51 1oq7 n ARG 329 Ca -0.09 -2.00 -0.18 0.00 -0.77 0.00 0.00 57.85 54.81 1oq7 n ARG 329 Cb 0.18 -1.90 -0.13 0.00 -1.02 0.00 0.00 32.46 29.60 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 1.90 0.09 -0.65 0.55 5.85 -1.45 -3.36 115.31 118.24 1oq7 h LEU 330 Ca 0.18 -0.81 0.13 0.00 0.84 0.00 0.00 57.88 58.23 1oq7 h LEU 330 Cb 1.79 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.67 1oq7 h LEU 330 CO 0.49 1.29 -0.14 -0.65 -0.34 0.00 0.00 178.44 179.10 1oq7 h PRO 331 N -0.85 0.01 -0.67 5.25 0.11 -1.77 0.49 132.00 134.58 1oq7 h PRO 331 Ca -0.18 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.06 1oq7 h PRO 331 Cb 1.27 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.25 1oq7 h PRO 331 CO -0.05 0.01 -0.24 -1.35 -0.21 0.00 0.00 178.00 176.16 1oq7 h PRO 332 N 0.01 -0.06 0.62 1.05 0.11 -1.87 -1.57 132.00 130.29 1oq7 h PRO 332 Ca 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.40 1oq7 h PRO 332 Cb 0.49 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1oq7 h PRO 332 CO -0.65 -0.04 -0.33 -0.09 -0.21 0.00 0.00 178.00 176.67 1oq7 h ARG 333 N -0.06 -0.85 -0.76 1.05 2.43 -1.09 -2.91 114.38 112.19 1oq7 h ARG 333 Ca 0.30 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.66 1oq7 h ARG 333 Cb 0.53 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.19 1oq7 h ARG 333 CO -0.72 -0.56 0.34 0.82 -1.51 0.00 0.00 179.97 178.33 1oq7 h ILE 334 N -0.88 0.71 -0.53 1.20 2.04 -1.15 -2.02 117.51 116.89 1oq7 h ILE 334 Ca -0.08 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1oq7 h ILE 334 Cb 0.69 0.16 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 1oq7 h ILE 334 CO 0.11 0.09 -0.10 0.03 0.00 0.00 0.00 178.15 178.28 1oq7 h ARG 335 N 0.51 0.03 0.00 2.37 3.08 -1.10 -0.99 114.38 118.28 1oq7 h ARG 335 Ca 0.41 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.46 1oq7 h ARG 335 Cb 0.58 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1oq7 h ARG 335 CO -0.37 0.02 -0.00 -0.09 -1.07 0.00 0.00 179.97 178.46 1oq7 h ARG 336 N 0.03 -0.01 -0.87 0.04 2.43 -1.20 -2.32 114.38 112.47 1oq7 h ARG 336 Ca 0.26 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.63 1oq7 h ARG 336 Cb 0.40 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.83 1oq7 h ARG 336 CO -0.52 -0.00 0.38 1.25 -1.51 0.00 0.00 179.97 179.57 1oq7 h LEU 337 N -0.01 0.33 -3.24 3.80 6.46 -1.57 1.12 115.31 122.21 1oq7 h LEU 337 Ca -0.00 0.14 -0.32 0.00 -0.12 0.00 0.00 57.88 57.58 1oq7 h LEU 337 Cb 0.00 0.12 -0.19 0.00 -0.73 0.00 0.00 40.66 39.86 1oq7 h LEU 337 CO 0.00 0.03 0.41 -0.62 -0.62 0.00 0.00 178.44 177.64 1oq7 n GLU 338 N -5.03 1.77 -0.08 1.25 1.02 -0.38 -3.75 120.64 115.46 1oq7 n GLU 338 Ca 0.20 -1.84 -0.12 0.00 -0.02 0.00 0.00 57.16 55.38 1oq7 n GLU 338 Cb 0.60 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.65 0.00 -0.00 3.49 4.81 0.19 -3.39 114.58 120.34 1oq7 h GLU 339 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1oq7 h GLU 339 Cb 2.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.47 1oq7 h GLU 339 CO 0.69 0.61 0.00 -2.13 -0.73 0.00 0.00 179.01 177.45 1oq7 n ARG 340 N -4.60 0.20 -0.86 1.92 0.63 -1.22 -1.26 116.66 111.48 1oq7 n ARG 340 Ca -0.14 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.87 1oq7 n ARG 340 Cb 0.40 -1.00 0.40 0.00 0.45 0.00 0.00 32.46 32.70 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 -0.49 3.80 -0.11 5.13 0.00 -1.26 -3.91 120.51 123.67 1oq7 n ALA 341 Ca 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 53.44 51.35 1oq7 n ALA 341 Cb 0.00 -1.09 -0.13 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 0.69 0.00 0.00 6.02 -0.39 -4.39 117.38 119.89 1oq7 n GLN 342 Ca 0.27 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1oq7 n GLN 342 Cb 1.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.93 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 2.15 1.10 0.00 1.08 0.00 -1.25 -0.92 105.19 107.34 1oq7 n GLY 343 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1oq7 n GLY 343 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oq7 n ARG 344 N 0.38 3.41 0.00 1.61 1.74 -1.26 -4.71 116.66 117.82 1oq7 n ARG 344 Ca 0.00 -0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.12 1oq7 n ARG 344 Cb 0.23 -0.43 0.06 0.00 -1.02 0.00 0.00 32.46 31.29 1oq7 n ARG 344 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oq7 n ALA 345 N -0.51 2.80 0.20 7.54 0.00 -0.09 -4.30 120.51 126.14 1oq7 n ALA 345 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 53.44 52.69 1oq7 n ALA 345 Cb 0.02 -0.75 -0.04 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 3.73 -0.54 -1.02 0.00 3.64 -1.82 -3.39 116.57 117.17 1oq7 h LYS 346 Ca 0.00 0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.81 1oq7 h LYS 346 Cb 0.86 0.12 -0.38 0.00 -0.41 0.00 0.00 32.23 32.42 1oq7 h LYS 346 CO 0.00 -0.36 -0.28 -0.85 -2.27 0.00 0.00 179.45 175.69 1oq7 n GLU 347 N -4.96 3.31 -3.08 1.90 0.28 -1.26 -5.06 120.64 111.77 1oq7 n GLU 347 Ca -0.07 -3.97 -0.32 0.00 -0.16 0.00 0.00 57.16 52.63 1oq7 n GLU 347 Cb 0.22 -2.28 -0.06 0.00 1.43 0.00 0.00 31.44 30.75 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 -3.68 3.28 0.72 -1.84 0.00 -1.26 -5.04 121.76 113.94 1oq7 s ALA 348 Ca 0.54 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 1oq7 s ALA 348 Cb 0.43 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.77 1oq7 s ALA 348 CO -0.04 0.29 1.14 -1.25 0.00 0.00 0.00 175.76 175.90 1oq7 s PRO 349 N -3.04 2.33 -0.08 0.00 0.04 -1.26 -4.60 135.00 128.39 1oq7 s PRO 349 Ca 0.55 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 1oq7 s PRO 349 Cb -0.10 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1oq7 s PRO 349 CO 0.17 -1.63 0.37 0.99 0.04 0.00 0.00 177.00 176.94 1oq7 s THR 350 N -2.36 5.18 -0.11 1.26 2.01 -1.26 -1.92 115.64 118.44 1oq7 s THR 350 Ca 0.68 0.74 -0.13 0.00 0.31 0.00 0.00 61.69 63.29 1oq7 s THR 350 Cb -0.23 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.62 1oq7 s THR 350 CO 0.47 0.47 0.35 0.00 -0.69 0.00 0.00 174.62 175.21 1oq7 s MET 351 N -0.21 0.47 0.49 4.92 0.00 -1.01 -4.98 119.30 118.98 1oq7 s MET 351 Ca 0.21 0.35 -0.21 0.00 0.00 0.00 0.00 55.69 56.04 1oq7 s MET 351 Cb -0.15 0.22 -0.07 0.00 0.00 0.00 0.00 34.83 34.84 1oq7 s MET 351 CO 0.09 -0.08 1.12 -1.25 0.00 0.00 0.00 175.02 174.91 1oq7 s PRO 352 N -0.13 3.63 -0.05 3.16 0.04 -1.26 -2.89 135.00 137.51 1oq7 s PRO 352 Ca -0.03 1.63 0.05 0.00 0.04 0.00 0.00 61.00 62.69 1oq7 s PRO 352 Cb -0.03 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1oq7 s PRO 352 CO 0.01 -0.63 -0.20 -0.06 0.04 0.00 0.00 177.00 176.16 1oq7 s PHE 353 N -1.70 1.99 0.37 0.56 0.40 -0.85 -4.97 117.98 113.78 1oq7 s PHE 353 Ca 0.67 -0.56 0.11 0.00 -0.60 0.00 0.00 56.93 56.55 1oq7 s PHE 353 Cb -0.24 -1.32 0.72 0.00 0.51 0.00 0.00 43.02 42.69 1oq7 s PHE 353 CO 0.29 -0.17 1.85 0.66 0.70 0.00 0.00 175.22 178.55 1oq7 h SER 354 N 6.12 0.11 -0.01 1.36 4.64 -1.95 -1.77 113.55 122.05 1oq7 h SER 354 Ca -0.33 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1oq7 h SER 354 Cb 1.17 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1oq7 h SER 354 CO 0.47 0.40 0.10 -0.50 -0.87 0.00 0.00 176.83 176.43 1oq7 h TRP 355 N 0.10 0.00 -1.18 4.77 6.55 -1.94 -1.02 115.95 123.24 1oq7 h TRP 355 Ca 0.01 0.00 -0.49 0.00 0.95 0.00 0.00 58.89 59.36 1oq7 h TRP 355 Cb 0.57 0.00 -0.41 0.00 -0.86 0.00 0.00 29.16 28.45 1oq7 h TRP 355 CO 0.00 0.00 -0.91 0.44 -1.05 0.00 0.00 178.44 176.93 1oq7 n ILE 356 N -3.11 1.92 -2.73 1.49 -5.35 -0.80 -0.08 119.36 110.70 1oq7 n ILE 356 Ca -0.02 -4.15 -0.19 0.00 -0.27 0.00 0.00 62.75 58.12 1oq7 n ILE 356 Cb 0.16 -0.50 0.02 0.00 -1.74 0.00 0.00 39.64 37.58 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 -0.41 -1.44 -2.54 4.28 3.72 -0.38 -1.32 117.46 119.37 1oq7 n PHE 357 Ca 0.29 0.30 -0.20 0.00 -0.05 0.00 0.00 57.45 57.78 1oq7 n PHE 357 Cb 0.76 -3.96 -0.00 0.00 -0.94 0.00 0.00 39.48 35.34 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 -1.86 -5.76 -4.39 4.37 9.92 -0.73 -5.00 116.55 113.10 1oq7 n ASP 358 Ca -0.14 -0.06 -0.29 0.00 -0.53 0.00 0.00 54.79 53.77 1oq7 n ASP 358 Cb 0.63 -4.78 0.16 0.00 -0.64 0.00 0.00 41.12 36.50 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 -5.19 0.78 -0.28 -1.24 0.52 -0.43 -4.70 118.95 108.41 1oq7 s ARG 359 Ca 0.06 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.18 1oq7 s ARG 359 Cb -0.03 -1.83 0.08 0.00 0.52 0.00 0.00 34.95 33.69 1oq7 s ARG 359 CO 0.08 -2.37 -0.01 -0.65 0.02 0.00 0.00 175.30 172.37 1oq7 s GLN 360 N -5.64 1.57 0.15 3.54 -0.21 -1.26 -2.01 119.66 115.81 1oq7 s GLN 360 Ca 0.69 -1.37 -0.05 0.00 0.02 0.00 0.00 55.36 54.65 1oq7 s GLN 360 Cb -0.08 -2.77 -0.06 0.00 1.00 0.00 0.00 33.01 31.10 1oq7 s GLN 360 CO 0.53 -0.76 0.39 0.14 -2.12 0.00 0.00 175.29 173.47 1oq7 s VAL 361 N 1.20 5.15 -0.10 1.09 -7.23 -1.14 -4.74 120.40 114.62 1oq7 s VAL 361 Ca 0.01 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.94 1oq7 s VAL 361 Cb -0.19 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 1oq7 s VAL 361 CO -0.09 0.02 1.46 -0.75 -0.31 0.00 0.00 175.10 175.43 1oq7 s LYS 362 N -2.71 4.21 0.00 4.82 2.20 -1.26 -2.42 119.74 124.58 1oq7 s LYS 362 Ca 0.42 1.94 0.12 0.00 -0.36 0.00 0.00 55.97 58.09 1oq7 s LYS 362 Cb -0.12 -3.87 0.74 0.00 -1.51 0.00 0.00 37.83 33.07 1oq7 s LYS 362 CO 0.25 -0.77 1.17 -0.11 -0.36 0.00 0.00 175.35 175.53