#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa6 n LEU 14 N 0.00 1.73 -4.61 1.04 7.94 -1.26 -4.88 117.00 116.97 2oa6 n LEU 14 Ca 0.00 -4.99 -0.41 0.00 -1.11 0.00 0.00 56.01 49.50 2oa6 n LEU 14 Cb 0.00 -0.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.88 2oa6 n LEU 14 CO 0.00 2.00 0.50 -1.61 -1.11 0.00 0.00 177.39 177.18 2oa6 s GLU 15 N -1.54 3.97 0.23 1.96 0.41 -1.26 -5.00 118.70 117.47 2oa6 s GLU 15 Ca 0.35 0.50 -0.32 0.00 -0.41 0.00 0.00 54.97 55.10 2oa6 s GLU 15 Cb 0.12 -3.72 -0.12 0.00 -1.78 0.00 0.00 34.13 28.63 2oa6 s GLU 15 CO -0.09 -0.61 1.64 -2.30 -0.49 0.00 0.00 175.26 173.42 2oa6 n PRO 16 N 6.03 2.62 -1.00 0.39 -0.02 -1.26 -4.94 135.00 136.83 2oa6 n PRO 16 Ca 0.02 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 2oa6 n PRO 16 Cb 0.48 -2.75 0.14 0.00 -0.02 0.00 0.00 33.50 31.36 2oa6 n PRO 16 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2oa6 s PRO 17 N 0.51 1.34 0.57 0.52 0.04 -1.26 -4.91 135.00 131.80 2oa6 s PRO 17 Ca 0.72 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 2oa6 s PRO 17 Cb -0.53 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2oa6 s PRO 17 CO 0.39 -2.29 1.30 -0.35 0.04 0.00 0.00 177.00 176.09 2oa6 n PRO 18 N -3.96 1.49 -4.06 0.56 -0.04 -1.26 -5.04 135.00 122.69 2oa6 n PRO 18 Ca 0.09 0.56 -0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2oa6 n PRO 18 Cb 0.53 -2.52 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 2oa6 n PRO 18 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2oa6 s SER 19 N -1.03 0.74 0.00 3.54 0.15 -1.26 -4.97 113.70 110.86 2oa6 s SER 19 Ca 0.74 -0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.02 2oa6 s SER 19 Cb -0.41 0.06 0.32 0.00 -1.71 0.00 0.00 66.02 64.28 2oa6 s SER 19 CO 0.47 -0.27 1.28 0.35 1.20 0.00 0.00 173.24 176.27 2oa6 n THR 20 N 1.26 0.00 -2.70 6.45 -2.24 -1.26 -4.89 114.28 110.90 2oa6 n THR 20 Ca -0.21 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2oa6 n THR 20 Cb 0.56 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2oa6 n THR 20 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2oa6 s PHE 21 N -2.85 3.50 -0.20 4.78 0.40 -1.26 -5.04 117.98 117.31 2oa6 s PHE 21 Ca 0.14 1.57 -0.02 0.00 -0.60 0.00 0.00 56.93 58.01 2oa6 s PHE 21 Cb 0.18 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.52 2oa6 s PHE 21 CO 0.69 -0.24 -0.10 -1.14 0.70 0.00 0.00 175.22 175.13 2oa6 s GLN 22 N 2.10 3.25 0.80 0.44 0.74 -1.26 -4.95 119.66 120.78 2oa6 s GLN 22 Ca 0.47 -0.69 -0.11 0.00 0.05 0.00 0.00 55.36 55.08 2oa6 s GLN 22 Cb -0.18 -2.85 0.07 0.00 1.10 0.00 0.00 33.01 31.15 2oa6 s GLN 22 CO 0.17 -0.18 1.09 -1.25 -0.55 0.00 0.00 175.29 174.56 2oa6 s PRO 23 N 1.36 2.06 0.15 1.67 0.04 -1.26 -4.93 135.00 134.09 2oa6 s PRO 23 Ca 0.05 0.94 0.06 0.00 0.04 0.00 0.00 61.00 62.08 2oa6 s PRO 23 Cb -0.14 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2oa6 s PRO 23 CO -0.06 -1.71 -0.13 -0.51 0.04 0.00 0.00 177.00 174.63 2oa6 s LEU 24 N -5.91 2.48 -0.04 -3.56 2.01 -1.26 -5.00 118.68 107.39 2oa6 s LEU 24 Ca 0.61 -0.92 0.04 0.00 0.01 0.00 0.00 54.13 53.88 2oa6 s LEU 24 Cb -0.16 -0.49 -0.01 0.00 0.01 0.00 0.00 46.19 45.54 2oa6 s LEU 24 CO 0.56 -0.22 -0.17 0.00 1.01 0.00 0.00 176.35 177.53 2oa6 s HIS 26 N -0.05 2.19 0.55 0.00 2.46 -0.93 -4.87 115.29 114.65 2oa6 s HIS 26 Ca -0.02 0.20 0.35 0.00 0.47 0.00 0.00 55.06 56.06 2oa6 s HIS 26 Cb -0.10 -3.99 1.51 0.00 -0.13 0.00 0.00 32.58 29.86 2oa6 s HIS 26 CO 0.02 -4.08 1.79 -1.35 -2.47 0.00 0.00 174.74 168.65 2oa6 h PRO 27 N 8.84 0.00 -0.56 2.88 0.11 -1.93 0.16 132.00 141.50 2oa6 h PRO 27 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2oa6 h PRO 27 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2oa6 h PRO 27 CO 0.94 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.01 2oa6 n LEU 28 N -4.06 3.11 -0.30 2.35 4.77 -1.26 -4.51 117.00 117.10 2oa6 n LEU 28 Ca 0.23 -1.56 0.13 0.00 -0.03 0.00 0.00 56.01 54.78 2oa6 n LEU 28 Cb 1.18 -0.40 0.31 0.00 -2.33 0.00 0.00 43.42 42.17 2oa6 n LEU 28 CO 0.38 0.69 1.02 1.62 -1.33 0.00 0.00 177.39 179.76 2oa6 h VAL 29 N 3.09 0.43 0.48 4.08 3.04 -1.04 -0.84 116.25 125.48 2oa6 h VAL 29 Ca 0.00 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 2oa6 h VAL 29 Cb 0.85 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 2oa6 h VAL 29 CO 0.06 0.06 -0.41 -0.08 -1.01 0.00 0.00 177.57 176.19 2oa6 h GLU 30 N 0.34 -0.84 0.35 4.17 4.57 -1.83 0.54 114.58 121.87 2oa6 h GLU 30 Ca 0.56 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.79 2oa6 h GLU 30 Cb 1.09 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 2oa6 h GLU 30 CO -0.56 -0.56 -0.52 0.93 -1.18 0.00 0.00 179.01 177.11 2oa6 h GLU 31 N -0.87 -0.88 -0.54 1.92 5.08 -1.69 -2.34 114.58 115.26 2oa6 h GLU 31 Ca -0.06 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2oa6 h GLU 31 Cb 0.74 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.11 2oa6 h GLU 31 CO -0.01 -0.59 0.09 0.28 -1.00 0.00 0.00 179.01 177.78 2oa6 h VAL 32 N -0.91 0.66 0.00 3.13 2.07 -1.18 0.27 116.25 120.29 2oa6 h VAL 32 Ca -0.04 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2oa6 h VAL 32 Cb 0.84 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2oa6 h VAL 32 CO -0.16 0.04 -0.00 0.77 0.02 0.00 0.00 177.57 178.24 2oa6 h SER 33 N 0.22 0.00 0.34 0.57 4.64 -0.70 -1.41 113.55 117.20 2oa6 h SER 33 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 2oa6 h SER 33 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2oa6 h SER 33 CO -0.38 0.00 -0.16 0.11 -0.87 0.00 0.00 176.83 175.54 2oa6 h LYS 34 N 0.00 -0.44 0.52 4.77 6.56 0.09 -3.38 116.57 124.69 2oa6 h LYS 34 Ca -0.00 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 2oa6 h LYS 34 Cb 0.05 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2oa6 h LYS 34 CO 0.00 -0.29 -0.31 0.93 -2.06 0.00 0.00 179.45 177.72 2oa6 h GLU 35 N -0.99 -0.74 -6.67 3.15 3.07 -1.26 -2.94 114.58 108.20 2oa6 h GLU 35 Ca -0.05 0.05 -0.53 0.00 -0.50 0.00 0.00 59.36 58.34 2oa6 h GLU 35 Cb 0.35 0.17 0.05 0.00 -0.84 0.00 0.00 28.75 28.47 2oa6 h GLU 35 CO 0.08 -0.49 0.79 0.08 -1.40 0.00 0.00 179.01 178.06 2oa6 s VAL 36 N -4.83 2.77 0.00 3.13 1.01 -0.55 -0.75 120.40 121.18 2oa6 s VAL 36 Ca -0.12 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2oa6 s VAL 36 Cb 0.02 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2oa6 s VAL 36 CO 0.37 0.07 0.00 0.47 0.00 0.00 0.00 175.10 176.01 2oa6 n ASP 37 N 3.13 0.00 -0.04 3.32 10.43 -1.26 -4.46 116.55 127.67 2oa6 n ASP 37 Ca 0.10 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.34 2oa6 n ASP 37 Cb 0.40 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.31 2oa6 n ASP 37 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2oa6 h GLY 38 N 0.00 0.26 0.04 0.44 0.00 -0.97 0.15 103.07 103.00 2oa6 h GLY 38 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2oa6 h GLY 38 CO 0.00 0.15 -0.44 -1.82 0.00 0.00 0.00 176.54 174.43 2oa6 h TYR 39 N 0.06 -1.28 -0.56 5.60 3.20 -1.20 0.12 116.97 122.92 2oa6 h TYR 39 Ca 0.05 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2oa6 h TYR 39 Cb 0.24 0.55 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 2oa6 h TYR 39 CO 0.00 -0.48 0.28 0.74 -1.64 0.00 0.00 178.16 177.07 2oa6 h PHE 40 N -0.58 0.51 -0.03 -3.82 -1.00 -1.80 0.18 116.94 110.40 2oa6 h PHE 40 Ca 0.00 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.82 2oa6 h PHE 40 Cb 0.60 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 2oa6 h PHE 40 CO -0.47 0.24 0.03 -0.07 -1.61 0.00 0.00 178.31 176.43 2oa6 h LEU 41 N 0.53 0.00 0.14 1.54 3.38 -0.32 0.93 115.31 121.51 2oa6 h LEU 41 Ca 0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 2oa6 h LEU 41 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2oa6 h LEU 41 CO -0.18 0.00 -0.91 -0.61 0.09 0.00 0.00 178.44 176.83 2oa6 h GLN 42 N 0.00 0.29 0.00 1.13 5.75 0.15 -3.41 115.11 119.01 2oa6 h GLN 42 Ca 0.02 -0.49 -0.21 0.00 -0.15 0.00 0.00 58.65 57.82 2oa6 h GLN 42 Cb 0.08 0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2oa6 h GLN 42 CO -0.00 1.24 -1.92 0.72 -2.65 0.00 0.00 178.83 176.21 2oa6 n HIS 43 N -4.10 0.00 -2.61 3.99 8.25 0.40 -4.96 115.22 116.19 2oa6 n HIS 43 Ca -0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 2oa6 n HIS 43 Cb 0.83 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 2oa6 n HIS 43 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2oa6 s TRP 44 N -2.50 3.44 -0.15 4.41 -0.00 0.32 -4.65 118.94 119.80 2oa6 s TRP 44 Ca -0.07 1.48 -0.29 0.00 -0.00 0.00 0.00 56.10 57.23 2oa6 s TRP 44 Cb 0.05 -3.26 -0.04 0.00 -0.00 0.00 0.00 33.47 30.22 2oa6 s TRP 44 CO 0.60 -0.57 1.68 0.54 -0.00 0.00 0.00 176.95 179.20 2oa6 s ASN 45 N 1.19 6.42 0.02 5.86 4.22 -1.26 -4.74 114.94 126.65 2oa6 s ASN 45 Ca 0.52 1.89 -0.12 0.00 -2.14 0.00 0.00 52.86 53.02 2oa6 s ASN 45 Cb -0.21 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.73 2oa6 s ASN 45 CO 0.21 -1.18 0.37 0.72 -2.04 0.00 0.00 177.10 175.19 2oa6 s PHE 46 N 4.97 3.65 0.19 1.54 -0.12 -1.26 -5.00 117.98 121.96 2oa6 s PHE 46 Ca 0.75 0.84 -0.07 0.00 -0.05 0.00 0.00 56.93 58.40 2oa6 s PHE 46 Cb -0.29 -2.19 0.12 0.00 -0.63 0.00 0.00 43.02 40.03 2oa6 s PHE 46 CO 0.30 0.60 1.63 -1.35 -0.05 0.00 0.00 175.22 176.35 2oa6 h PRO 47 N 4.30 0.94 -2.39 1.99 0.11 -1.96 -3.48 132.00 131.51 2oa6 h PRO 47 Ca -0.51 -0.34 0.19 0.00 0.11 0.00 0.00 66.00 65.45 2oa6 h PRO 47 Cb 1.21 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2oa6 h PRO 47 CO 0.63 1.00 0.60 0.54 -0.21 0.00 0.00 178.00 180.56 2oa6 s ASN 48 N -6.68 -0.04 0.41 -2.05 4.22 -1.26 -5.01 114.94 104.53 2oa6 s ASN 48 Ca -0.11 -0.55 0.10 0.00 -2.14 0.00 0.00 52.86 50.16 2oa6 s ASN 48 Cb 0.13 0.46 0.91 0.00 1.28 0.00 0.00 41.25 44.03 2oa6 s ASN 48 CO 0.85 -0.89 2.00 -0.08 -2.04 0.00 0.00 177.10 176.94 2oa6 h GLU 49 N 2.00 0.52 0.00 3.55 4.57 -2.00 -0.37 114.58 122.85 2oa6 h GLU 49 Ca -0.27 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2oa6 h GLU 49 Cb 1.22 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2oa6 h GLU 49 CO 0.33 0.34 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.23 2oa6 h LYS 50 N 0.53 0.00 0.03 1.92 3.64 -1.99 -1.59 116.57 119.11 2oa6 h LYS 50 Ca 0.25 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2oa6 h LYS 50 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2oa6 h LYS 50 CO -0.07 0.05 -0.28 0.00 -2.27 0.00 0.00 179.45 176.87 2oa6 h ALA 51 N 1.95 0.01 -0.21 5.00 0.00 -1.47 -2.94 119.26 121.60 2oa6 h ALA 51 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2oa6 h ALA 51 Cb 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2oa6 h ALA 51 CO 0.01 0.15 0.10 0.07 0.00 0.00 0.00 179.25 179.58 2oa6 h ARG 52 N -0.87 0.28 0.07 0.00 0.11 -1.30 0.76 114.38 113.43 2oa6 h ARG 52 Ca -0.06 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 2oa6 h ARG 52 Cb 1.16 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2oa6 h ARG 52 CO 0.01 0.22 -0.03 0.87 0.10 0.00 0.00 179.97 181.14 2oa6 h LYS 53 N 0.29 -0.09 -0.24 0.08 1.57 -1.40 -2.09 116.57 114.70 2oa6 h LYS 53 Ca 0.08 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2oa6 h LYS 53 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2oa6 h LYS 53 CO -0.01 0.30 0.16 -0.22 -0.57 0.00 0.00 179.45 179.11 2oa6 h LYS 54 N -0.51 0.17 0.28 3.15 3.64 -1.23 -0.87 116.57 121.21 2oa6 h LYS 54 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2oa6 h LYS 54 Cb 0.44 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2oa6 h LYS 54 CO 0.02 0.11 -0.22 0.35 -2.27 0.00 0.00 179.45 177.44 2oa6 h PHE 55 N 0.18 -0.58 -0.20 1.91 3.57 -0.55 -1.61 116.94 119.66 2oa6 h PHE 55 Ca 0.10 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2oa6 h PHE 55 Cb 0.18 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2oa6 h PHE 55 CO -0.00 -0.33 0.14 0.28 -2.23 0.00 0.00 178.31 176.16 2oa6 h VAL 56 N -0.51 1.02 -0.41 1.41 2.07 -0.55 -2.75 116.25 116.53 2oa6 h VAL 56 Ca -0.02 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2oa6 h VAL 56 Cb 0.45 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2oa6 h VAL 56 CO -0.01 0.04 0.07 0.00 0.02 0.00 0.00 177.57 177.69 2oa6 h ALA 57 N 1.88 0.55 -0.89 1.67 0.00 -0.31 -3.04 119.26 119.12 2oa6 h ALA 57 Ca 0.08 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 54.98 2oa6 h ALA 57 Cb 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2oa6 h ALA 57 CO -0.02 0.26 0.59 0.00 0.00 0.00 0.00 179.25 180.08 2oa6 h ALA 58 N 0.93 2.24 -4.90 0.00 0.00 -1.01 -3.36 119.26 113.16 2oa6 h ALA 58 Ca 0.13 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2oa6 h ALA 58 Cb 0.37 -0.02 0.15 0.00 0.00 0.00 0.00 17.79 18.29 2oa6 h ALA 58 CO 0.01 -0.51 -0.66 0.41 0.00 0.00 0.00 179.25 178.49 2oa6 n GLY 59 N -1.53 -0.67 0.29 0.00 0.00 -1.15 -4.64 105.19 97.49 2oa6 n GLY 59 Ca 0.19 0.36 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 2oa6 n GLY 59 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2oa6 h PHE 60 N -0.89 0.95 0.00 1.61 0.04 -1.87 -2.83 116.94 113.95 2oa6 h PHE 60 Ca -0.47 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.03 2oa6 h PHE 60 Cb 1.24 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 2oa6 h PHE 60 CO 0.24 0.89 -0.46 0.77 -0.60 0.00 0.00 178.31 179.15 2oa6 h SER 61 N 0.80 0.00 0.89 2.17 0.02 -1.93 -2.62 113.55 112.88 2oa6 h SER 61 Ca 0.14 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2oa6 h SER 61 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2oa6 h SER 61 CO 0.03 0.46 -0.35 0.08 -1.14 0.00 0.00 176.83 175.91 2oa6 h ARG 62 N 0.00 0.00 -0.32 3.45 0.11 -1.86 -0.55 114.38 115.22 2oa6 h ARG 62 Ca -0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2oa6 h ARG 62 Cb 0.94 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.02 2oa6 h ARG 62 CO 0.06 0.35 -0.35 0.28 0.10 0.00 0.00 179.97 180.41 2oa6 h VAL 63 N 0.00 1.29 -0.45 0.08 2.07 -1.25 0.19 116.25 118.18 2oa6 h VAL 63 Ca -0.00 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 2oa6 h VAL 63 Cb 0.89 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2oa6 h VAL 63 CO 0.05 0.50 0.16 0.74 0.02 0.00 0.00 177.57 179.03 2oa6 h THR 64 N 0.56 1.21 0.00 2.57 2.02 -1.11 0.40 112.91 118.57 2oa6 h THR 64 Ca 0.05 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2oa6 h THR 64 Cb 0.93 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2oa6 h THR 64 CO 0.08 0.25 -0.32 0.00 0.37 0.00 0.00 175.52 175.90 2oa6 h LEU 66 N 0.00 0.93 -0.44 0.00 3.38 -0.04 -2.36 115.31 116.78 2oa6 h LEU 66 Ca -0.00 -0.67 -0.16 0.00 0.09 0.00 0.00 57.88 57.15 2oa6 h LEU 66 Cb 0.80 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2oa6 h LEU 66 CO 0.04 1.47 -0.39 1.88 0.09 0.00 0.00 178.44 181.53 2oa6 h TYR 67 N 0.48 1.05 -2.00 1.13 0.05 0.09 -3.37 116.97 114.40 2oa6 h TYR 67 Ca -0.09 -0.31 -0.56 0.00 0.05 0.00 0.00 58.73 57.82 2oa6 h TYR 67 Cb 1.54 -0.22 -0.42 0.00 1.01 0.00 0.00 36.73 38.64 2oa6 h TYR 67 CO 0.09 1.12 -0.79 1.19 -1.05 0.00 0.00 178.16 178.72 2oa6 n PHE 68 N -4.05 3.08 0.30 4.88 0.99 0.18 -3.83 117.46 119.01 2oa6 n PHE 68 Ca -0.02 -3.71 0.16 0.00 -0.00 0.00 0.00 57.45 53.87 2oa6 n PHE 68 Cb 0.54 -0.39 0.94 0.00 -1.00 0.00 0.00 39.48 39.57 2oa6 n PHE 68 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2oa6 h PRO 69 N 2.90 0.00 -0.63 -1.08 0.13 -1.61 -1.29 132.00 130.42 2oa6 h PRO 69 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2oa6 h PRO 69 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2oa6 h PRO 69 CO 0.75 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.15 2oa6 n LYS 70 N -3.81 4.30 -1.81 0.86 5.02 -1.26 -4.21 118.16 117.25 2oa6 n LYS 70 Ca -0.03 -2.92 -0.34 0.00 -2.02 0.00 0.00 58.31 53.00 2oa6 n LYS 70 Cb 0.08 -2.09 0.05 0.00 -0.02 0.00 0.00 35.03 33.05 2oa6 n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oa6 s ALA 71 N -2.33 2.45 0.43 7.82 0.00 -0.49 -4.77 121.76 124.86 2oa6 s ALA 71 Ca 0.51 0.70 -0.25 0.00 0.00 0.00 0.00 51.96 52.92 2oa6 s ALA 71 Cb 0.37 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.04 2oa6 s ALA 71 CO 0.19 -1.29 1.32 -0.51 0.00 0.00 0.00 175.76 175.47 2oa6 s LEU 72 N -4.66 4.15 0.54 0.00 1.43 0.22 -4.88 118.68 115.48 2oa6 s LEU 72 Ca 0.70 2.70 0.26 0.00 -1.03 0.00 0.00 54.13 56.76 2oa6 s LEU 72 Cb -0.24 -3.96 1.43 0.00 0.03 0.00 0.00 46.19 43.46 2oa6 s LEU 72 CO 0.39 -0.98 1.98 0.44 0.23 0.00 0.00 176.35 178.42 2oa6 h ASP 73 N 2.47 0.00 -0.57 2.29 3.32 -1.93 -2.06 116.42 119.95 2oa6 h ASP 73 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2oa6 h ASP 73 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2oa6 h ASP 73 CO 0.62 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 2oa6 n ASP 74 N -4.27 4.42 0.00 6.45 3.85 -1.26 -4.33 116.55 121.42 2oa6 n ASP 74 Ca 0.10 -2.44 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 2oa6 n ASP 74 Cb 0.63 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 2oa6 n ASP 74 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2oa6 n ARG 75 N 0.89 4.26 0.22 0.11 1.74 -0.79 -4.76 116.66 118.33 2oa6 n ARG 75 Ca 0.24 -0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 2oa6 n ARG 75 Cb 0.83 -0.37 0.53 0.00 -1.02 0.00 0.00 32.46 32.42 2oa6 n ARG 75 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2oa6 h ILE 76 N 0.03 0.86 -0.27 0.55 6.09 -1.70 -2.88 117.51 120.19 2oa6 h ILE 76 Ca 0.00 -0.93 -0.15 0.00 -1.37 0.00 0.00 64.86 62.42 2oa6 h ILE 76 Cb 0.01 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 2oa6 h ILE 76 CO 0.00 0.23 -0.44 1.12 -3.07 0.00 0.00 178.15 176.00 2oa6 h HIS 77 N 0.00 0.82 -0.85 2.19 2.07 -1.87 -2.49 115.15 115.03 2oa6 h HIS 77 Ca -0.00 -0.25 0.11 0.00 -2.85 0.00 0.00 60.37 57.38 2oa6 h HIS 77 Cb 0.53 -0.17 -0.08 0.00 2.57 0.00 0.00 27.41 30.26 2oa6 h HIS 77 CO 0.00 1.00 0.47 0.74 -3.07 0.00 0.00 177.93 177.07 2oa6 h PHE 78 N 0.55 0.85 -0.44 6.12 0.05 -1.84 -0.96 116.94 121.27 2oa6 h PHE 78 Ca 0.04 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.72 2oa6 h PHE 78 Cb 0.98 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.67 2oa6 h PHE 78 CO 0.05 0.30 -0.28 0.00 -0.18 0.00 0.00 178.31 178.20 2oa6 h ALA 79 N 1.49 0.62 -0.08 2.45 0.00 -1.54 -2.43 119.26 119.78 2oa6 h ALA 79 Ca 0.43 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2oa6 h ALA 79 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2oa6 h ALA 79 CO -0.29 0.66 -0.27 0.00 0.00 0.00 0.00 179.25 179.35 2oa6 h ARG 81 N 0.13 0.57 -0.32 0.00 3.08 -1.05 -2.10 114.38 114.69 2oa6 h ARG 81 Ca 0.02 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 2oa6 h ARG 81 Cb 0.56 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2oa6 h ARG 81 CO 0.04 1.08 -0.08 1.25 -1.07 0.00 0.00 179.97 181.19 2oa6 h LEU 82 N 0.20 0.63 -0.52 3.04 5.85 -1.33 -1.71 115.31 121.46 2oa6 h LEU 82 Ca -0.03 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 2oa6 h LEU 82 Cb 1.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2oa6 h LEU 82 CO 0.11 0.85 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.87 2oa6 h LEU 83 N 0.40 1.01 0.35 2.25 4.07 -1.47 -1.14 115.31 120.77 2oa6 h LEU 83 Ca 0.08 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 2oa6 h LEU 83 Cb 0.58 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2oa6 h LEU 83 CO 0.03 1.13 -0.23 0.74 -1.08 0.00 0.00 178.44 179.04 2oa6 h THR 84 N 0.87 0.52 -0.67 0.22 2.02 -1.30 0.13 112.91 114.70 2oa6 h THR 84 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2oa6 h THR 84 Cb 0.69 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2oa6 h THR 84 CO 0.05 0.00 0.41 1.62 0.37 0.00 0.00 175.52 177.97 2oa6 h VAL 85 N -0.56 1.19 -0.62 3.16 3.04 -1.28 -0.13 116.25 121.05 2oa6 h VAL 85 Ca -0.03 -0.42 -0.09 0.00 -1.01 0.00 0.00 66.70 65.15 2oa6 h VAL 85 Cb 0.47 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2oa6 h VAL 85 CO 0.02 0.20 0.04 -0.07 -1.01 0.00 0.00 177.57 176.76 2oa6 h LEU 86 N 0.93 1.02 -0.11 3.16 4.07 -0.70 -1.22 115.31 122.45 2oa6 h LEU 86 Ca 0.24 -0.27 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2oa6 h LEU 86 Cb -0.04 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 2oa6 h LEU 86 CO -0.05 1.05 0.06 -0.26 -1.08 0.00 0.00 178.44 178.16 2oa6 h PHE 87 N 0.98 0.16 -0.89 1.13 -1.00 0.19 0.36 116.94 117.86 2oa6 h PHE 87 Ca 0.18 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.05 2oa6 h PHE 87 Cb 0.50 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.94 2oa6 h PHE 87 CO 0.03 0.20 0.53 -0.07 -1.61 0.00 0.00 178.31 177.40 2oa6 h LEU 88 N 0.06 0.79 -0.24 1.54 3.38 -0.83 -0.85 115.31 119.17 2oa6 h LEU 88 Ca 0.04 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 2oa6 h LEU 88 Cb 0.10 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2oa6 h LEU 88 CO -0.01 0.46 -0.76 0.40 0.09 0.00 0.00 178.44 178.62 2oa6 h ILE 89 N 0.90 1.31 -0.80 1.22 2.04 -1.02 -2.83 117.51 118.33 2oa6 h ILE 89 Ca 0.42 -2.03 0.15 0.00 1.00 0.00 0.00 64.86 64.40 2oa6 h ILE 89 Cb 0.34 2.02 -0.10 0.00 -0.74 0.00 0.00 36.82 38.35 2oa6 h ILE 89 CO -0.23 0.63 0.35 -0.78 0.00 0.00 0.00 178.15 178.12 2oa6 h ASP 90 N 0.45 0.36 -0.16 1.72 3.58 0.11 -1.21 116.42 121.27 2oa6 h ASP 90 Ca -0.05 0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.34 2oa6 h ASP 90 Cb 1.38 0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.50 2oa6 h ASP 90 CO 0.15 0.12 -0.60 0.44 -2.88 0.00 0.00 179.24 176.47 2oa6 h ASP 91 N 0.49 0.80 -0.53 2.28 3.32 -1.30 -3.28 116.42 118.20 2oa6 h ASP 91 Ca 0.45 -0.61 0.09 0.00 0.02 0.00 0.00 57.03 56.98 2oa6 h ASP 91 Cb 0.70 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 2oa6 h ASP 91 CO -0.41 1.28 0.10 -0.07 -1.72 0.00 0.00 179.24 178.41 2oa6 h LEU 92 N 0.37 -0.02 -2.26 1.55 4.07 -1.03 -0.84 115.31 117.15 2oa6 h LEU 92 Ca -0.03 0.10 0.05 0.00 0.08 0.00 0.00 57.88 58.07 2oa6 h LEU 92 Cb 1.23 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.10 2oa6 h LEU 92 CO 0.13 0.01 0.19 -0.07 -1.08 0.00 0.00 178.44 177.62 2oa6 h LEU 93 N 0.23 0.00 -2.45 1.67 3.38 -1.32 -2.22 115.31 114.60 2oa6 h LEU 93 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2oa6 h LEU 93 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2oa6 h LEU 93 CO -0.36 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 177.84 2oa6 h GLU 94 N 0.00 0.00 -0.51 1.13 5.08 -1.23 -1.65 114.58 117.39 2oa6 h GLU 94 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2oa6 h GLU 94 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2oa6 h GLU 94 CO -0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 2oa6 n TYR 95 N -3.06 0.68 -4.25 4.33 4.01 -0.83 -2.10 117.16 115.93 2oa6 n TYR 95 Ca -0.02 -0.37 -0.23 0.00 -0.16 0.00 0.00 57.90 57.12 2oa6 n TYR 95 Cb 0.15 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 2oa6 n TYR 95 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2oa6 s MET 96 N -1.21 2.29 0.69 -0.72 -1.94 -0.62 -4.63 119.30 113.15 2oa6 s MET 96 Ca 0.40 -1.48 -0.09 0.00 -1.71 0.00 0.00 55.69 52.81 2oa6 s MET 96 Cb 0.22 -2.14 0.03 0.00 2.01 0.00 0.00 34.83 34.95 2oa6 s MET 96 CO 0.30 0.28 1.04 -1.54 -0.01 0.00 0.00 175.02 175.09 2oa6 s SER 97 N -3.72 5.29 0.47 3.03 1.04 -1.26 -2.28 113.70 116.27 2oa6 s SER 97 Ca 0.33 0.89 0.12 0.00 0.48 0.00 0.00 55.95 57.77 2oa6 s SER 97 Cb -0.05 -1.69 1.07 0.00 0.10 0.00 0.00 66.02 65.46 2oa6 s SER 97 CO 0.20 -1.36 2.09 -0.26 0.98 0.00 0.00 173.24 174.90 2oa6 h PHE 98 N -0.56 0.21 -0.13 5.02 0.04 -1.90 0.17 116.94 119.78 2oa6 h PHE 98 Ca -0.45 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.23 2oa6 h PHE 98 Cb 1.27 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2oa6 h PHE 98 CO 0.45 0.15 -0.26 1.49 -0.60 0.00 0.00 178.31 179.54 2oa6 h GLU 99 N 0.22 0.40 0.48 1.51 4.57 -1.92 -1.44 114.58 118.39 2oa6 h GLU 99 Ca 0.06 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2oa6 h GLU 99 Cb 0.02 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2oa6 h GLU 99 CO -0.01 0.86 -0.23 0.93 -1.18 0.00 0.00 179.01 179.38 2oa6 h GLU 100 N -0.01 -0.62 -0.94 1.92 5.08 -1.79 -2.45 114.58 115.77 2oa6 h GLU 100 Ca 0.00 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.64 2oa6 h GLU 100 Cb 0.85 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 30.12 2oa6 h GLU 100 CO 0.06 -0.31 0.48 0.78 -1.00 0.00 0.00 179.01 179.02 2oa6 h GLY 101 N -0.92 1.70 0.92 -3.84 0.00 -0.77 0.41 103.07 100.57 2oa6 h GLY 101 Ca -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2oa6 h GLY 101 CO 0.11 -0.26 0.12 0.23 0.00 0.00 0.00 176.54 176.73 2oa6 h SER 102 N 0.48 0.33 -0.47 0.19 0.87 -1.19 -1.20 113.55 112.57 2oa6 h SER 102 Ca 0.60 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 2oa6 h SER 102 Cb 1.14 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2oa6 h SER 102 CO -0.51 0.37 0.25 0.00 -0.53 0.00 0.00 176.83 176.41 2oa6 h ALA 103 N 0.97 0.60 0.13 6.23 0.00 -0.50 0.46 119.26 127.15 2oa6 h ALA 103 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2oa6 h ALA 103 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2oa6 h ALA 103 CO -0.01 0.13 -0.21 -0.92 0.00 0.00 0.00 179.25 178.24 2oa6 h TYR 104 N 0.61 -0.56 -0.69 0.00 3.20 -0.99 -2.12 116.97 116.42 2oa6 h TYR 104 Ca 0.16 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2oa6 h TYR 104 Cb 0.07 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2oa6 h TYR 104 CO -0.02 -0.31 0.37 -0.91 -1.64 0.00 0.00 178.16 175.65 2oa6 h ASN 105 N -0.41 0.87 0.13 -2.11 2.35 -0.92 -3.01 115.58 112.48 2oa6 h ASN 105 Ca 0.02 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2oa6 h ASN 105 Cb 0.42 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2oa6 h ASN 105 CO -0.11 0.73 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.92 2oa6 h GLU 106 N 0.95 0.05 0.00 0.81 4.39 0.22 -1.88 114.58 119.12 2oa6 h GLU 106 Ca 0.24 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.83 2oa6 h GLU 106 Cb 0.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2oa6 h GLU 106 CO -0.04 0.20 -0.49 1.57 -1.16 0.00 0.00 179.01 179.10 2oa6 h LYS 107 N 0.05 0.00 0.00 2.33 2.10 -1.25 -2.99 116.57 116.81 2oa6 h LYS 107 Ca 0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.58 2oa6 h LYS 107 Cb 0.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2oa6 h LYS 107 CO 0.02 0.49 -0.37 -0.07 -2.00 0.00 0.00 179.45 177.52 2oa6 h LEU 108 N 0.00 0.00 -0.12 7.07 3.38 -1.33 -3.29 115.31 121.02 2oa6 h LEU 108 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2oa6 h LEU 108 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2oa6 h LEU 108 CO 0.06 0.37 0.06 0.40 0.09 0.00 0.00 178.44 179.43 2oa6 h ILE 109 N 0.00 1.10 -0.27 1.22 2.04 -1.32 0.12 117.51 120.40 2oa6 h ILE 109 Ca -0.00 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2oa6 h ILE 109 Cb 1.11 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2oa6 h ILE 109 CO 0.05 0.09 -0.03 -0.65 0.00 0.00 0.00 178.15 177.61 2oa6 h PRO 110 N 0.08 0.41 -0.28 2.37 0.11 -1.68 -2.12 132.00 130.90 2oa6 h PRO 110 Ca 0.04 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 2oa6 h PRO 110 Cb 0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2oa6 h PRO 110 CO -0.01 0.47 -0.26 0.82 -0.21 0.00 0.00 178.00 178.81 2oa6 h ILE 111 N 0.40 1.27 -0.60 4.15 2.04 -1.52 0.11 117.51 123.36 2oa6 h ILE 111 Ca 0.09 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 2oa6 h ILE 111 Cb 0.32 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2oa6 h ILE 111 CO 0.01 0.42 -0.01 0.28 0.00 0.00 0.00 178.15 178.85 2oa6 h SER 112 N 0.48 1.05 1.09 1.72 0.02 -0.13 -1.85 113.55 115.93 2oa6 h SER 112 Ca 0.07 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2oa6 h SER 112 Cb 0.71 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2oa6 h SER 112 CO 0.05 1.11 0.00 0.54 -1.14 0.00 0.00 176.83 177.39 2oa6 n ARG 113 N -4.17 0.22 -1.51 3.45 1.74 -0.96 -4.84 116.66 110.58 2oa6 n ARG 113 Ca 0.03 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2oa6 n ARG 113 Cb 0.36 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2oa6 n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oa6 n GLY 114 N 0.67 0.52 0.47 -0.13 0.00 -0.70 -4.95 105.19 101.06 2oa6 n GLY 114 Ca 0.04 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.33 2oa6 n GLY 114 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oa6 n ASP 115 N 1.78 1.81 -3.63 1.61 8.00 0.33 -4.82 116.55 121.64 2oa6 n ASP 115 Ca 0.00 -1.39 -0.16 0.00 0.71 0.00 0.00 54.79 53.95 2oa6 n ASP 115 Cb 0.31 0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 41.59 2oa6 n ASP 115 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2oa6 s VAL 116 N -2.43 -0.32 0.56 2.53 1.01 -1.19 -4.96 120.40 115.61 2oa6 s VAL 116 Ca 0.22 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 2oa6 s VAL 116 Cb 0.19 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2oa6 s VAL 116 CO 0.53 0.06 1.26 -0.76 0.00 0.00 0.00 175.10 176.19 2oa6 s LEU 117 N 2.34 3.76 0.25 3.92 1.02 -1.26 -4.29 118.68 124.41 2oa6 s LEU 117 Ca 0.03 2.53 -0.19 0.00 0.02 0.00 0.00 54.13 56.51 2oa6 s LEU 117 Cb -0.13 -4.45 -0.08 0.00 0.02 0.00 0.00 46.19 41.55 2oa6 s LEU 117 CO -0.08 -1.54 0.74 -2.16 0.02 0.00 0.00 176.35 173.33 2oa6 s PRO 118 N -3.11 4.23 -0.59 1.29 0.04 -1.26 -4.99 135.00 130.62 2oa6 s PRO 118 Ca 0.74 0.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 2oa6 s PRO 118 Cb -0.34 -2.80 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2oa6 s PRO 118 CO 0.39 0.35 1.82 0.34 0.04 0.00 0.00 177.00 179.93 2oa6 s ASP 119 N -1.75 5.39 0.01 6.66 3.68 -1.26 -4.79 116.67 124.60 2oa6 s ASP 119 Ca 0.45 0.39 0.00 0.00 2.13 0.00 0.00 52.55 55.53 2oa6 s ASP 119 Cb -0.16 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 38.80 2oa6 s ASP 119 CO 0.20 -2.28 0.81 0.54 0.13 0.00 0.00 175.17 174.58 2oa6 n ARG 120 N 9.10 0.00 0.00 4.34 5.12 -1.26 0.60 116.66 134.56 2oa6 n ARG 120 Ca 0.20 0.31 0.14 0.00 -1.93 0.00 0.00 57.85 56.56 2oa6 n ARG 120 Cb 0.51 -1.71 0.47 0.00 -1.16 0.00 0.00 32.46 30.57 2oa6 n ARG 120 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2oa6 n SER 121 N -1.32 1.55 -3.88 0.55 7.64 -1.26 -4.65 113.62 112.25 2oa6 n SER 121 Ca -0.00 -1.45 -0.30 0.00 1.01 0.00 0.00 58.87 58.12 2oa6 n SER 121 Cb 0.20 0.02 -0.15 0.00 -1.01 0.00 0.00 64.21 63.27 2oa6 n SER 121 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2oa6 s ILE 122 N -2.07 1.61 0.20 0.44 1.01 0.20 -5.03 121.20 117.57 2oa6 s ILE 122 Ca 0.35 -1.93 -0.17 0.00 0.00 0.00 0.00 60.65 58.90 2oa6 s ILE 122 Cb 0.21 -2.20 0.19 0.00 0.01 0.00 0.00 42.46 40.67 2oa6 s ILE 122 CO 0.36 -0.65 1.59 -0.65 0.00 0.00 0.00 174.94 175.60 2oa6 h PRO 123 N 7.79 -0.09 -0.91 2.79 0.11 -1.82 0.72 132.00 140.58 2oa6 h PRO 123 Ca -0.08 0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.21 2oa6 h PRO 123 Cb 1.01 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 2oa6 h PRO 123 CO 0.50 -0.06 0.59 -0.24 -0.21 0.00 0.00 178.00 178.58 2oa6 h VAL 124 N -0.09 0.73 -0.10 3.15 3.04 -1.94 0.31 116.25 121.35 2oa6 h VAL 124 Ca 0.28 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.71 2oa6 h VAL 124 Cb 0.55 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 2oa6 h VAL 124 CO -0.72 0.10 -0.22 -0.33 -1.01 0.00 0.00 177.57 175.39 2oa6 h GLU 125 N 0.55 0.32 0.00 4.17 5.08 -1.17 -2.60 114.58 120.94 2oa6 h GLU 125 Ca 0.48 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 2oa6 h GLU 125 Cb 0.99 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2oa6 h GLU 125 CO -0.22 0.81 -0.76 0.10 -1.00 0.00 0.00 179.01 177.95 2oa6 h TYR 126 N -0.13 0.00 0.27 4.33 -0.00 -1.09 -2.46 116.97 117.89 2oa6 h TYR 126 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2oa6 h TYR 126 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.55 2oa6 h TYR 126 CO 0.11 0.58 -0.13 0.82 -0.00 0.00 0.00 178.16 179.54 2oa6 h ILE 127 N 0.00 0.76 -0.70 -0.90 2.04 -0.49 0.22 117.51 118.44 2oa6 h ILE 127 Ca -0.04 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.76 2oa6 h ILE 127 Cb 1.48 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 2oa6 h ILE 127 CO 0.07 0.04 0.34 0.40 0.00 0.00 0.00 178.15 178.99 2oa6 h ILE 128 N -0.45 0.83 0.68 -0.67 1.08 -1.48 -1.14 117.51 116.35 2oa6 h ILE 128 Ca -0.04 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2oa6 h ILE 128 Cb 0.34 0.20 0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2oa6 h ILE 128 CO 0.06 0.10 -0.33 0.22 -0.69 0.00 0.00 178.15 177.52 2oa6 h TYR 129 N 0.57 -0.84 -0.16 1.37 3.20 -1.03 -2.54 116.97 117.54 2oa6 h TYR 129 Ca 0.35 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.24 2oa6 h TYR 129 Cb 0.39 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 2oa6 h TYR 129 CO -0.12 -0.49 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.36 2oa6 h ASP 130 N -1.04 -0.36 -0.10 -2.11 3.32 -0.36 -0.89 116.42 114.89 2oa6 h ASP 130 Ca -0.09 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2oa6 h ASP 130 Cb 0.73 0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.41 2oa6 h ASP 130 CO 0.15 -0.15 -0.52 0.25 -1.72 0.00 0.00 179.24 177.26 2oa6 h LEU 131 N -0.12 -1.63 -2.09 1.55 6.46 -1.24 0.64 115.31 118.89 2oa6 h LEU 131 Ca 0.10 0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 2oa6 h LEU 131 Cb 0.26 0.63 -0.00 0.00 -0.73 0.00 0.00 40.66 40.82 2oa6 h LEU 131 CO -0.23 -0.47 -0.05 -0.50 -0.62 0.00 0.00 178.44 176.57 2oa6 h TRP 132 N -0.57 0.00 -0.18 1.25 4.06 -1.28 -0.88 115.95 118.35 2oa6 h TRP 132 Ca 0.03 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.88 2oa6 h TRP 132 Cb 0.66 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.81 2oa6 h TRP 132 CO -0.56 0.05 -0.25 0.93 -3.56 0.00 0.00 178.44 175.04 2oa6 h GLU 133 N 0.00 0.48 -0.20 0.49 4.39 0.40 -1.94 114.58 118.20 2oa6 h GLU 133 Ca -0.00 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.45 2oa6 h GLU 133 Cb 0.09 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2oa6 h GLU 133 CO 0.01 0.88 -0.02 0.77 -1.16 0.00 0.00 179.01 179.49 2oa6 h SER 134 N 0.13 -0.12 -0.45 1.42 0.02 0.13 -0.85 113.55 113.83 2oa6 h SER 134 Ca 0.02 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2oa6 h SER 134 Cb 0.83 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2oa6 h SER 134 CO 0.06 -0.03 0.26 0.24 -1.14 0.00 0.00 176.83 176.21 2oa6 h MET 135 N 0.04 0.62 -0.73 3.45 2.86 -1.20 -1.46 114.93 118.51 2oa6 h MET 135 Ca 0.10 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2oa6 h MET 135 Cb 0.13 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2oa6 h MET 135 CO -0.18 0.48 0.31 0.00 1.06 0.00 0.00 176.91 178.59 2oa6 h ARG 136 N 0.59 1.07 -0.50 1.72 3.08 -1.09 -0.48 114.38 118.78 2oa6 h ARG 136 Ca 0.16 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2oa6 h ARG 136 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2oa6 h ARG 136 CO -0.03 0.85 0.28 0.00 -1.07 0.00 0.00 179.97 180.01 2oa6 h ALA 137 N 1.29 1.57 0.13 0.04 0.00 -0.71 -2.09 119.26 119.48 2oa6 h ALA 137 Ca 0.25 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 2oa6 h ALA 137 Cb 0.17 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2oa6 h ALA 137 CO -0.03 0.37 -0.87 1.25 0.00 0.00 0.00 179.25 179.97 2oa6 h HIS 138 N 0.68 0.63 -0.96 0.00 -0.00 -0.44 -3.45 115.15 111.62 2oa6 h HIS 138 Ca 0.18 -0.44 0.03 0.00 -0.00 0.00 0.00 60.37 60.15 2oa6 h HIS 138 Cb -0.00 -0.04 -0.21 0.00 -0.00 0.00 0.00 27.41 27.16 2oa6 h HIS 138 CO 0.00 1.32 -0.36 0.34 -0.00 0.00 0.00 177.93 179.23 2oa6 s ASP 139 N -7.02 -1.56 0.06 3.26 -1.08 -0.27 -5.08 116.67 104.98 2oa6 s ASP 139 Ca -0.13 0.11 -0.23 0.00 -0.52 0.00 0.00 52.55 51.78 2oa6 s ASP 139 Cb 0.02 1.98 -0.15 0.00 -1.46 0.00 0.00 42.92 43.31 2oa6 s ASP 139 CO 0.85 -0.28 1.59 -0.09 0.52 0.00 0.00 175.17 177.76 2oa6 h ARG 140 N 7.87 0.07 -0.12 4.34 2.43 -1.57 -1.40 114.38 125.99 2oa6 h ARG 140 Ca -0.01 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2oa6 h ARG 140 Cb 1.19 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 2oa6 h ARG 140 CO 0.13 0.21 -0.46 0.93 -1.51 0.00 0.00 179.97 179.27 2oa6 h GLU 141 N -0.09 -0.51 -0.39 0.20 3.07 -1.95 0.11 114.58 115.01 2oa6 h GLU 141 Ca 0.01 0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.80 2oa6 h GLU 141 Cb 0.17 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2oa6 h GLU 141 CO -0.00 -0.34 -0.21 0.52 -1.40 0.00 0.00 179.01 177.57 2oa6 h MET 142 N -0.53 0.78 0.12 2.33 2.86 -1.97 -2.53 114.93 115.99 2oa6 h MET 142 Ca 0.06 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2oa6 h MET 142 Cb 0.65 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2oa6 h MET 142 CO -0.41 0.92 -0.17 0.00 1.06 0.00 0.00 176.91 178.32 2oa6 h ALA 143 N 1.08 -0.30 -0.03 6.32 0.00 -0.75 -1.74 119.26 123.84 2oa6 h ALA 143 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2oa6 h ALA 143 Cb 0.72 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2oa6 h ALA 143 CO 0.06 -0.70 0.03 -0.44 0.00 0.00 0.00 179.25 178.20 2oa6 h ASP 144 N -0.34 0.00 0.68 0.00 3.32 -0.67 -1.06 116.42 118.35 2oa6 h ASP 144 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2oa6 h ASP 144 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2oa6 h ASP 144 CO -0.07 0.00 0.00 -0.08 -1.72 0.00 0.00 179.24 177.37 2oa6 h GLU 145 N 0.00 0.00 0.00 3.56 4.57 -0.87 -2.81 114.58 119.03 2oa6 h GLU 145 Ca 0.01 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2oa6 h GLU 145 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2oa6 h GLU 145 CO -0.00 0.00 -1.21 -0.89 -1.18 0.00 0.00 179.01 175.73 2oa6 n ILE 146 N -2.45 0.79 0.09 2.32 5.41 -0.40 -4.51 119.36 120.62 2oa6 n ILE 146 Ca 0.01 -0.60 -0.16 0.00 1.00 0.00 0.00 62.75 63.00 2oa6 n ILE 146 Cb 0.22 -0.46 -0.10 0.00 -0.71 0.00 0.00 39.64 38.59 2oa6 n ILE 146 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2oa6 h LEU 147 N 0.00 -1.62 -0.90 1.39 3.38 -1.56 -1.34 115.31 114.66 2oa6 h LEU 147 Ca -0.06 0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2oa6 h LEU 147 Cb 1.21 0.61 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2oa6 h LEU 147 CO 0.02 -0.55 -0.38 -0.33 0.09 0.00 0.00 178.44 177.29 2oa6 h GLU 148 N -0.73 0.35 -0.19 1.13 4.39 -1.81 -0.92 114.58 116.79 2oa6 h GLU 148 Ca 0.00 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 2oa6 h GLU 148 Cb 0.75 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2oa6 h GLU 148 CO -0.31 0.68 -0.21 -1.35 -1.16 0.00 0.00 179.01 176.65 2oa6 h PRO 149 N 0.29 0.34 -0.40 2.33 0.11 -1.75 0.47 132.00 133.40 2oa6 h PRO 149 Ca 0.03 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 65.90 2oa6 h PRO 149 Cb 0.80 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2oa6 h PRO 149 CO 0.06 0.55 -0.28 0.28 -0.21 0.00 0.00 178.00 178.40 2oa6 h VAL 150 N 0.31 1.28 -0.25 3.15 2.07 -0.91 -0.77 116.25 121.13 2oa6 h VAL 150 Ca 0.05 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.03 2oa6 h VAL 150 Cb 0.55 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2oa6 h VAL 150 CO 0.04 0.48 -0.27 -0.26 0.02 0.00 0.00 177.57 177.58 2oa6 h PHE 151 N 0.71 0.55 0.55 1.57 0.04 -0.63 -0.20 116.94 119.53 2oa6 h PHE 151 Ca 0.08 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 2oa6 h PHE 151 Cb 0.86 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.88 2oa6 h PHE 151 CO 0.06 0.72 -0.27 1.25 -0.60 0.00 0.00 178.31 179.47 2oa6 h LEU 152 N 0.43 -0.63 -0.20 1.54 6.46 0.18 -2.23 115.31 120.86 2oa6 h LEU 152 Ca 0.06 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2oa6 h LEU 152 Cb 0.70 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 2oa6 h LEU 152 CO 0.05 -0.41 -0.51 0.15 -0.62 0.00 0.00 178.44 177.09 2oa6 h PHE 153 N -0.79 -1.54 -0.73 1.25 3.57 -0.78 -2.22 116.94 115.70 2oa6 h PHE 153 Ca -0.08 0.06 0.16 0.00 3.53 0.00 0.00 57.97 61.65 2oa6 h PHE 153 Cb 0.59 0.70 -0.13 0.00 2.79 0.00 0.00 35.95 39.90 2oa6 h PHE 153 CO -0.03 -0.50 -0.04 0.52 -2.23 0.00 0.00 178.31 176.04 2oa6 h MET 154 N -0.50 0.08 0.00 1.11 2.86 -0.98 0.05 114.93 117.55 2oa6 h MET 154 Ca 0.04 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2oa6 h MET 154 Cb 0.62 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 2oa6 h MET 154 CO -0.45 0.05 -0.08 0.00 1.06 0.00 0.00 176.91 177.49 2oa6 h ARG 155 N 0.08 0.00 -0.20 1.72 3.08 -1.10 -2.90 114.38 115.06 2oa6 h ARG 155 Ca 0.38 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.23 2oa6 h ARG 155 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.71 2oa6 h ARG 155 CO -0.66 0.08 -0.69 0.00 -1.07 0.00 0.00 179.97 177.63 2oa6 h ALA 156 N 1.92 0.39 -1.09 0.04 0.00 -0.39 -2.92 119.26 117.20 2oa6 h ALA 156 Ca -0.00 -0.57 0.30 0.00 0.00 0.00 0.00 54.91 54.64 2oa6 h ALA 156 Cb 0.61 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 2oa6 h ALA 156 CO 0.01 0.69 0.71 1.96 0.00 0.00 0.00 179.25 182.61 2oa6 h GLN 157 N 0.58 0.31 -0.05 0.00 4.20 -1.20 -1.56 115.11 117.39 2oa6 h GLN 157 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2oa6 h GLN 157 Cb 1.31 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2oa6 h GLN 157 CO 0.14 0.20 0.00 0.25 -0.67 0.00 0.00 178.83 178.76 2oa6 n THR 158 N -4.62 1.21 -1.71 -0.54 -2.24 -1.24 -5.05 114.28 100.09 2oa6 n THR 158 Ca 0.27 -1.27 -0.40 0.00 -2.27 0.00 0.00 64.05 60.39 2oa6 n THR 158 Cb 0.99 0.33 0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2oa6 n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2oa6 n ASP 159 N -0.55 2.47 0.27 3.42 -0.08 -0.59 -4.79 116.55 116.69 2oa6 n ASP 159 Ca 0.05 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.47 2oa6 n ASP 159 Cb 0.37 -1.52 0.74 0.00 2.34 0.00 0.00 41.12 43.04 2oa6 n ASP 159 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2oa6 h ARG 160 N 1.70 0.00 -0.48 -0.67 -0.00 -1.90 -1.65 114.38 111.37 2oa6 h ARG 160 Ca -0.49 0.00 0.14 0.00 -0.00 0.00 0.00 59.98 59.63 2oa6 h ARG 160 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.25 2oa6 h ARG 160 CO 0.58 0.03 0.43 1.15 -0.00 0.00 0.00 179.97 182.15 2oa6 h THR 161 N 0.00 0.51 -0.69 0.08 2.02 -1.94 -1.69 112.91 111.21 2oa6 h THR 161 Ca -0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 2oa6 h THR 161 Cb 0.05 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2oa6 h THR 161 CO 0.00 0.00 0.81 0.03 0.37 0.00 0.00 175.52 176.73 2oa6 h ARG 162 N 0.00 0.00 0.00 6.66 2.47 -1.64 -2.06 114.38 119.80 2oa6 h ARG 162 Ca 0.23 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.91 2oa6 h ARG 162 Cb 1.08 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2oa6 h ARG 162 CO -0.00 0.00 -1.46 0.00 0.56 0.00 0.00 179.97 179.07 2oa6 n ALA 163 N -2.27 2.19 -1.77 0.04 0.00 -0.63 -4.90 120.51 113.17 2oa6 n ALA 163 Ca 0.14 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2oa6 n ALA 163 Cb 1.04 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 20.30 2oa6 n ALA 163 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2oa6 s ARG 164 N -2.52 3.22 0.07 0.00 1.70 -0.78 -4.90 118.95 115.76 2oa6 s ARG 164 Ca -0.04 1.71 -0.37 0.00 -0.47 0.00 0.00 55.73 56.57 2oa6 s ARG 164 Cb 0.05 -1.99 -0.16 0.00 -0.57 0.00 0.00 34.95 32.27 2oa6 s ARG 164 CO 0.37 -0.98 1.39 -0.35 -1.08 0.00 0.00 175.30 174.65 2oa6 n PRO 165 N -1.38 1.26 -3.71 3.89 -0.04 -1.26 -4.97 135.00 128.79 2oa6 n PRO 165 Ca 0.12 0.45 -0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2oa6 n PRO 165 Cb 0.50 -2.11 -0.13 0.00 -0.04 0.00 0.00 33.50 31.72 2oa6 n PRO 165 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2oa6 s MET 166 N 0.70 0.21 0.47 0.54 1.75 -1.26 -5.07 119.30 116.64 2oa6 s MET 166 Ca 0.85 0.61 -0.03 0.00 -1.25 0.00 0.00 55.69 55.87 2oa6 s MET 166 Cb -0.93 -0.09 0.10 0.00 2.84 0.00 0.00 34.83 36.75 2oa6 s MET 166 CO 0.47 -0.19 0.64 0.41 -0.65 0.00 0.00 175.02 175.69 2oa6 n GLY 167 N 4.50 0.14 0.15 2.11 0.00 -1.26 -4.82 105.19 106.02 2oa6 n GLY 167 Ca -0.21 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 2oa6 n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oa6 h LEU 168 N 0.00 -0.33 -0.11 0.99 5.85 -1.97 -0.94 115.31 118.80 2oa6 h LEU 168 Ca -0.21 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2oa6 h LEU 168 Cb 0.71 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2oa6 h LEU 168 CO 0.20 -0.15 -0.32 1.23 -0.34 0.00 0.00 178.44 179.06 2oa6 h GLY 169 N -0.15 -0.46 1.71 3.75 0.00 -2.00 -0.64 103.07 105.28 2oa6 h GLY 169 Ca 0.06 0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 2oa6 h GLY 169 CO -0.16 -0.22 -0.25 -1.33 0.00 0.00 0.00 176.54 174.59 2oa6 h GLY 170 N -0.41 0.37 0.71 4.60 0.00 -1.91 -2.81 103.07 103.62 2oa6 h GLY 170 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2oa6 h GLY 170 CO -0.34 0.26 -0.01 -1.82 0.00 0.00 0.00 176.54 174.63 2oa6 h TYR 171 N 0.31 -0.02 -0.72 5.60 5.03 -0.69 -0.48 116.97 126.00 2oa6 h TYR 171 Ca 0.05 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.46 2oa6 h TYR 171 Cb 0.60 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.84 2oa6 h TYR 171 CO 0.01 0.27 0.47 -0.07 -1.32 0.00 0.00 178.16 177.53 2oa6 h LEU 172 N -0.31 0.54 -0.32 2.82 3.38 -1.06 0.46 115.31 120.82 2oa6 h LEU 172 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2oa6 h LEU 172 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2oa6 h LEU 172 CO 0.00 0.32 0.01 -0.08 0.09 0.00 0.00 178.44 178.78 2oa6 h GLU 173 N 0.60 0.56 -0.08 1.13 4.22 -1.20 -2.82 114.58 116.98 2oa6 h GLU 173 Ca 0.33 -0.17 -0.17 0.00 0.08 0.00 0.00 59.36 59.43 2oa6 h GLU 173 Cb 0.50 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2oa6 h GLU 173 CO -0.11 0.68 -0.68 -0.92 -2.18 0.00 0.00 179.01 175.79 2oa6 h TYR 174 N 0.36 0.48 -0.46 0.92 5.03 0.40 -3.27 116.97 120.42 2oa6 h TYR 174 Ca 0.09 -0.20 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 2oa6 h TYR 174 Cb 0.42 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 2oa6 h TYR 174 CO 0.03 0.93 0.28 0.00 -1.32 0.00 0.00 178.16 178.09 2oa6 h ARG 175 N 0.25 0.62 -0.79 1.82 2.47 -0.02 -2.59 114.38 116.14 2oa6 h ARG 175 Ca -0.02 -0.05 0.17 0.00 -1.26 0.00 0.00 59.98 58.82 2oa6 h ARG 175 Cb 1.24 -0.14 -0.15 0.00 -1.65 0.00 0.00 29.97 29.28 2oa6 h ARG 175 CO 0.11 0.43 -0.13 1.49 0.56 0.00 0.00 179.97 182.43 2oa6 h GLU 176 N 0.63 0.02 0.00 0.04 4.81 -1.55 0.73 114.58 119.27 2oa6 h GLU 176 Ca 0.17 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2oa6 h GLU 176 Cb -0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2oa6 h GLU 176 CO -0.03 0.02 -0.00 0.00 -0.73 0.00 0.00 179.01 178.26 2oa6 h ARG 177 N 0.02 -0.01 0.00 1.92 3.08 -1.68 -1.68 114.38 116.04 2oa6 h ARG 177 Ca 0.40 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.43 2oa6 h ARG 177 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2oa6 h ARG 177 CO -0.78 0.59 -0.08 0.22 -1.07 0.00 0.00 179.97 178.85 2oa6 h ASP 178 N -0.60 0.00 1.38 7.04 3.58 -1.13 -0.05 116.42 126.64 2oa6 h ASP 178 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2oa6 h ASP 178 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2oa6 h ASP 178 CO 0.00 0.08 -0.48 1.62 -2.88 0.00 0.00 179.24 177.59 2oa6 h VAL 179 N 0.00 0.00 -0.07 2.25 3.04 0.39 -3.46 116.25 118.40 2oa6 h VAL 179 Ca -0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2oa6 h VAL 179 Cb 0.19 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2oa6 h VAL 179 CO 0.01 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.18 2oa6 n GLY 180 N 1.19 0.55 0.44 3.17 0.00 -0.03 -4.96 105.19 105.55 2oa6 n GLY 180 Ca 0.03 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2oa6 n GLY 180 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oa6 h LYS 181 N 0.00 -0.27 -0.58 1.61 1.63 -1.55 -1.19 116.57 116.23 2oa6 h LYS 181 Ca 0.00 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.89 2oa6 h LYS 181 Cb 0.91 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.54 2oa6 h LYS 181 CO 0.00 -0.18 0.26 1.49 -3.45 0.00 0.00 179.45 177.57 2oa6 h GLU 182 N -0.28 0.47 -0.35 1.90 4.81 -1.90 -0.94 114.58 118.29 2oa6 h GLU 182 Ca 0.11 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2oa6 h GLU 182 Cb 0.55 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2oa6 h GLU 182 CO -0.69 0.31 0.09 1.25 -0.73 0.00 0.00 179.01 179.23 2oa6 h LEU 183 N 0.49 0.05 -0.65 1.64 5.85 -1.51 -0.68 115.31 120.51 2oa6 h LEU 183 Ca 0.27 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 2oa6 h LEU 183 Cb 0.26 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2oa6 h LEU 183 CO -0.23 0.06 0.26 -0.07 -0.34 0.00 0.00 178.44 178.13 2oa6 h LEU 184 N 0.21 0.89 0.52 2.25 3.38 -0.68 0.22 115.31 122.11 2oa6 h LEU 184 Ca 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2oa6 h LEU 184 Cb 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2oa6 h LEU 184 CO -0.20 0.81 -0.30 0.00 0.09 0.00 0.00 178.44 178.84 2oa6 h ALA 185 N 1.11 -0.78 -0.68 1.53 0.00 -0.77 0.30 119.26 119.98 2oa6 h ALA 185 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2oa6 h ALA 185 Cb 0.20 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2oa6 h ALA 185 CO -0.02 -0.95 0.43 0.00 0.00 0.00 0.00 179.25 178.71 2oa6 h ALA 186 N -0.33 1.48 -0.42 0.00 0.00 -0.95 0.45 119.26 119.48 2oa6 h ALA 186 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2oa6 h ALA 186 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2oa6 h ALA 186 CO 0.08 0.47 0.14 1.25 0.00 0.00 0.00 179.25 181.18 2oa6 h LEU 187 N 0.92 0.61 -0.20 0.00 6.46 -0.20 0.75 115.31 123.66 2oa6 h LEU 187 Ca 0.25 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2oa6 h LEU 187 Cb -0.07 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 2oa6 h LEU 187 CO -0.05 0.65 0.12 -0.03 -0.62 0.00 0.00 178.44 178.51 2oa6 h MET 188 N 0.54 0.27 -0.78 1.25 4.05 0.67 0.15 114.93 121.08 2oa6 h MET 188 Ca 0.14 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2oa6 h MET 188 Cb 0.25 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.95 2oa6 h MET 188 CO -0.01 0.21 0.51 0.00 0.23 0.00 0.00 176.91 177.86 2oa6 h ARG 189 N 0.25 1.00 0.51 0.39 3.08 -0.74 -0.94 114.38 117.93 2oa6 h ARG 189 Ca 0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2oa6 h ARG 189 Cb 0.01 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2oa6 h ARG 189 CO -0.01 0.66 -0.24 0.35 -1.07 0.00 0.00 179.97 179.65 2oa6 h PHE 190 N 1.03 -0.63 -0.22 3.04 3.57 -0.35 0.27 116.94 123.65 2oa6 h PHE 190 Ca 0.29 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.84 2oa6 h PHE 190 Cb -0.08 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2oa6 h PHE 190 CO -0.02 -0.36 0.16 0.66 -2.23 0.00 0.00 178.31 176.52 2oa6 h SER 191 N -0.76 0.00 0.07 0.41 4.64 -0.55 -0.73 113.55 116.63 2oa6 h SER 191 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2oa6 h SER 191 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2oa6 h SER 191 CO 0.11 0.00 -0.41 0.23 -0.87 0.00 0.00 176.83 175.90 2oa6 n MET 192 N -4.41 1.08 -2.72 4.77 2.81 -0.37 -0.61 117.12 117.67 2oa6 n MET 192 Ca 0.02 -0.82 -0.20 0.00 -1.81 0.00 0.00 57.70 54.89 2oa6 n MET 192 Cb 0.31 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 31.35 2oa6 n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oa6 n GLY 193 N 1.39 -0.44 3.37 3.03 0.00 -0.09 -4.70 105.19 107.75 2oa6 n GLY 193 Ca 0.10 0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2oa6 n GLY 193 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oa6 s LEU 194 N -6.02 5.57 -0.14 0.99 0.20 -0.22 -5.03 118.68 114.02 2oa6 s LEU 194 Ca 0.16 -1.46 -0.17 0.00 0.69 0.00 0.00 54.13 53.35 2oa6 s LEU 194 Cb -0.07 -2.29 -0.04 0.00 -0.43 0.00 0.00 46.19 43.36 2oa6 s LEU 194 CO 0.20 -0.99 0.45 -0.54 -0.29 0.00 0.00 176.35 175.18 2oa6 s LYS 195 N 2.31 4.30 0.15 1.98 1.02 -1.26 -4.71 119.74 123.53 2oa6 s LYS 195 Ca 0.09 0.37 0.11 0.00 0.02 0.00 0.00 55.97 56.56 2oa6 s LYS 195 Cb -0.25 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2oa6 s LYS 195 CO 0.06 0.12 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.87 2oa6 s LEU 196 N 0.76 2.47 0.30 3.17 1.43 -1.26 -4.96 118.68 120.59 2oa6 s LEU 196 Ca 0.24 -0.74 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 2oa6 s LEU 196 Cb -0.15 -1.30 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2oa6 s LEU 196 CO 0.09 0.16 0.70 -0.94 0.23 0.00 0.00 176.35 176.58 2oa6 s SER 197 N -2.32 6.75 0.00 2.29 1.04 -1.26 -4.89 113.70 115.31 2oa6 s SER 197 Ca 0.18 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2oa6 s SER 197 Cb -0.09 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2oa6 s SER 197 CO 0.09 -0.17 0.55 -2.65 0.98 0.00 0.00 173.24 172.04 2oa6 n PRO 198 N -0.27 0.00 -0.00 4.02 -0.02 -1.26 0.18 135.00 137.65 2oa6 n PRO 198 Ca 0.03 0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 2oa6 n PRO 198 Cb 0.53 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 2oa6 n PRO 198 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2oa6 n SER 199 N -1.05 2.10 0.08 2.55 3.41 -1.26 -3.87 113.62 115.59 2oa6 n SER 199 Ca 0.00 -0.20 -0.14 0.00 -0.26 0.00 0.00 58.87 58.28 2oa6 n SER 199 Cb 0.21 1.34 -0.14 0.00 -0.26 0.00 0.00 64.21 65.36 2oa6 n SER 199 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2oa6 h GLU 200 N 0.00 0.20 -0.10 4.33 5.08 0.16 -2.89 114.58 121.36 2oa6 h GLU 200 Ca 0.00 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 2oa6 h GLU 200 Cb 0.40 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2oa6 h GLU 200 CO 0.00 1.13 -0.07 -0.07 -1.00 0.00 0.00 179.01 179.00 2oa6 h LEU 201 N 0.05 0.23 -1.13 1.33 4.07 -1.56 -3.01 115.31 115.30 2oa6 h LEU 201 Ca -0.14 -0.45 0.13 0.00 0.08 0.00 0.00 57.88 57.51 2oa6 h LEU 201 Cb 1.94 -0.06 -0.08 0.00 1.08 0.00 0.00 40.66 43.54 2oa6 h LEU 201 CO 0.18 0.63 0.60 1.56 -1.08 0.00 0.00 178.44 180.33 2oa6 h GLN 202 N -0.17 0.83 0.00 1.13 1.08 -1.67 0.22 115.11 116.52 2oa6 h GLN 202 Ca 0.02 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2oa6 h GLN 202 Cb 0.55 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2oa6 h GLN 202 CO 0.02 0.55 0.00 0.00 -0.95 0.00 0.00 178.83 178.45 2oa6 h ARG 203 N 0.86 0.00 -0.28 1.46 2.47 -1.37 -3.01 114.38 114.51 2oa6 h ARG 203 Ca 0.48 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 59.12 2oa6 h ARG 203 Cb 0.60 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.87 2oa6 h ARG 203 CO -0.24 0.00 -0.03 1.33 0.56 0.00 0.00 179.97 181.59 2oa6 n VAL 204 N -2.90 2.36 -0.00 2.04 0.24 0.05 -4.67 118.33 115.46 2oa6 n VAL 204 Ca -0.00 -2.28 -0.05 0.00 -2.04 0.00 0.00 64.34 59.96 2oa6 n VAL 204 Cb 0.21 -0.28 0.15 0.00 -1.47 0.00 0.00 33.84 32.45 2oa6 n VAL 204 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2oa6 h ARG 205 N 1.28 0.53 -0.23 7.34 3.08 -1.41 0.33 114.38 125.31 2oa6 h ARG 205 Ca 0.10 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 2oa6 h ARG 205 Cb 1.50 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 2oa6 h ARG 205 CO 0.27 0.79 -0.44 0.93 -1.07 0.00 0.00 179.97 180.45 2oa6 h GLU 206 N 0.46 0.56 -0.40 0.04 5.08 -1.85 -1.13 114.58 117.34 2oa6 h GLU 206 Ca 0.06 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2oa6 h GLU 206 Cb 0.77 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2oa6 h GLU 206 CO 0.06 0.89 -0.10 0.82 -1.00 0.00 0.00 179.01 179.68 2oa6 h ILE 207 N 0.46 1.28 -0.47 3.13 2.04 -1.79 -1.80 117.51 120.35 2oa6 h ILE 207 Ca 0.03 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 2oa6 h ILE 207 Cb 0.95 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2oa6 h ILE 207 CO 0.08 0.40 0.15 0.44 0.00 0.00 0.00 178.15 179.23 2oa6 h ASP 208 N 0.60 0.68 -0.78 1.72 3.32 -0.77 -1.41 116.42 119.78 2oa6 h ASP 208 Ca 0.10 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2oa6 h ASP 208 Cb 0.63 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 2oa6 h ASP 208 CO 0.04 0.70 0.40 0.00 -1.72 0.00 0.00 179.24 178.66 2oa6 h ALA 209 N 1.01 1.00 -0.26 3.45 0.00 -1.16 0.16 119.26 123.46 2oa6 h ALA 209 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2oa6 h ALA 209 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2oa6 h ALA 209 CO -0.01 0.54 0.07 -0.97 0.00 0.00 0.00 179.25 178.88 2oa6 h ASN 210 N 1.09 0.39 -0.60 0.00 -1.24 -1.16 -2.94 115.58 111.10 2oa6 h ASN 210 Ca 0.27 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2oa6 h ASN 210 Cb 0.07 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 2oa6 h ASN 210 CO -0.04 0.50 0.30 0.00 -1.29 0.00 0.00 177.43 176.91 2oa6 h SER 212 N 0.89 1.13 -0.47 0.00 0.87 -0.80 -1.32 113.55 113.84 2oa6 h SER 212 Ca 0.22 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2oa6 h SER 212 Cb 0.09 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2oa6 h SER 212 CO -0.03 0.86 -0.00 0.11 -0.53 0.00 0.00 176.83 177.24 2oa6 h LYS 213 N 1.29 0.84 -0.17 2.24 1.57 -1.37 -1.48 116.57 119.49 2oa6 h LYS 213 Ca 0.34 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2oa6 h LYS 213 Cb -0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2oa6 h LYS 213 CO -0.06 0.89 0.10 1.25 -0.57 0.00 0.00 179.45 181.05 2oa6 h HIS 214 N 0.69 0.19 0.07 -1.35 2.76 -1.32 0.17 115.15 116.35 2oa6 h HIS 214 Ca 0.13 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2oa6 h HIS 214 Cb 0.51 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 2oa6 h HIS 214 CO 0.04 0.12 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.67 2oa6 h LEU 215 N 0.21 -0.10 -0.04 0.26 3.38 -1.19 -1.84 115.31 115.99 2oa6 h LEU 215 Ca 0.06 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2oa6 h LEU 215 Cb -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2oa6 h LEU 215 CO -0.03 -0.07 -0.16 0.28 0.09 0.00 0.00 178.44 178.55 2oa6 h SER 216 N -0.11 -0.48 -0.06 -0.43 0.02 -1.03 -1.78 113.55 109.67 2oa6 h SER 216 Ca -0.01 0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 2oa6 h SER 216 Cb 0.09 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2oa6 h SER 216 CO 0.01 -0.22 -0.52 0.58 -1.14 0.00 0.00 176.83 175.54 2oa6 h VAL 217 N -0.25 1.31 -0.69 2.27 2.07 -0.65 0.52 116.25 120.84 2oa6 h VAL 217 Ca 0.06 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 2oa6 h VAL 217 Cb 0.34 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2oa6 h VAL 217 CO -0.18 0.55 0.21 0.58 0.02 0.00 0.00 177.57 178.75 2oa6 h VAL 218 N 0.50 1.25 -0.29 2.57 2.07 -1.30 0.91 116.25 121.97 2oa6 h VAL 218 Ca 0.02 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2oa6 h VAL 218 Cb 1.07 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2oa6 h VAL 218 CO 0.10 0.34 -0.13 -1.13 0.02 0.00 0.00 177.57 176.77 2oa6 h ASN 219 N 1.02 0.61 -0.60 0.57 -0.73 -1.08 -2.77 115.58 112.60 2oa6 h ASN 219 Ca 0.22 -0.40 0.08 0.00 1.87 0.00 0.00 56.30 58.07 2oa6 h ASN 219 Cb 0.29 -0.17 -0.06 0.00 0.27 0.00 0.00 38.32 38.65 2oa6 h ASN 219 CO -0.01 0.87 0.25 0.44 -0.37 0.00 0.00 177.43 178.62 2oa6 h ASP 220 N 0.34 0.30 -0.01 1.15 3.32 -0.37 0.88 116.42 122.03 2oa6 h ASP 220 Ca 0.06 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2oa6 h ASP 220 Cb 0.64 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 2oa6 h ASP 220 CO 0.04 0.19 -0.33 0.40 -1.72 0.00 0.00 179.24 177.82 2oa6 h ILE 221 N 0.46 0.29 0.00 0.35 2.04 -0.65 -1.97 117.51 118.03 2oa6 h ILE 221 Ca 0.29 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.07 2oa6 h ILE 221 Cb 0.31 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2oa6 h ILE 221 CO -0.26 0.00 -0.39 1.88 0.00 0.00 0.00 178.15 179.38 2oa6 h TYR 222 N -0.47 0.00 -0.30 1.37 -1.99 -1.21 -3.27 116.97 111.09 2oa6 h TYR 222 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2oa6 h TYR 222 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 2oa6 h TYR 222 CO -0.36 0.39 0.00 -1.13 -0.00 0.00 0.00 178.16 177.06 2oa6 n SER 223 N -3.20 2.45 0.05 3.88 3.41 0.28 -4.47 113.62 116.02 2oa6 n SER 223 Ca 0.02 -1.86 -0.12 0.00 -0.26 0.00 0.00 58.87 56.65 2oa6 n SER 223 Cb 0.69 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 2oa6 n SER 223 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2oa6 h TYR 224 N 3.09 -0.14 0.02 7.33 3.20 -1.41 -1.11 116.97 127.96 2oa6 h TYR 224 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2oa6 h TYR 224 Cb 0.69 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2oa6 h TYR 224 CO 0.20 -0.09 -0.13 0.93 -1.64 0.00 0.00 178.16 177.42 2oa6 h GLU 225 N -0.11 -0.22 -0.77 1.82 4.39 -1.86 0.44 114.58 118.28 2oa6 h GLU 225 Ca 0.02 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.88 2oa6 h GLU 225 Cb 0.13 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.74 2oa6 h GLU 225 CO -0.05 -0.15 0.32 -0.22 -1.16 0.00 0.00 179.01 177.75 2oa6 h LYS 226 N -0.23 0.46 -0.01 2.33 3.64 -1.82 0.97 116.57 121.91 2oa6 h LYS 226 Ca 0.04 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2oa6 h LYS 226 Cb 0.28 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2oa6 h LYS 226 CO -0.11 0.30 -0.77 0.93 -2.27 0.00 0.00 179.45 177.53 2oa6 h GLU 227 N 0.47 0.09 -0.71 1.90 5.08 -0.51 -1.96 114.58 118.95 2oa6 h GLU 227 Ca 0.42 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2oa6 h GLU 227 Cb 0.63 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2oa6 h GLU 227 CO -0.39 0.81 0.23 1.25 -1.00 0.00 0.00 179.01 179.90 2oa6 h LEU 228 N 0.05 1.03 0.78 1.33 6.46 0.15 0.51 115.31 125.62 2oa6 h LEU 228 Ca -0.02 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.50 2oa6 h LEU 228 Cb 1.35 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2oa6 h LEU 228 CO 0.11 0.96 -0.37 0.22 -0.62 0.00 0.00 178.44 178.73 2oa6 h TYR 229 N 1.04 -0.97 0.00 1.25 3.20 -0.68 -2.45 116.97 118.36 2oa6 h TYR 229 Ca 0.23 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2oa6 h TYR 229 Cb 0.30 0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2oa6 h TYR 229 CO 0.02 -0.59 0.00 1.79 -1.64 0.00 0.00 178.16 177.74 2oa6 h THR 230 N -1.24 0.00 -0.52 1.81 1.35 -1.30 0.20 112.91 113.20 2oa6 h THR 230 Ca -0.11 -0.01 -0.09 0.00 -0.55 0.00 0.00 66.41 65.66 2oa6 h THR 230 Cb 0.81 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2oa6 h THR 230 CO 0.18 0.00 -0.02 -1.28 -0.25 0.00 0.00 175.52 174.15 2oa6 h SER 231 N 0.00 0.92 0.35 5.36 0.87 -0.44 0.50 113.55 121.11 2oa6 h SER 231 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2oa6 h SER 231 Cb 0.01 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2oa6 h SER 231 CO 0.00 1.01 -0.49 0.29 -0.53 0.00 0.00 176.83 177.11 2oa6 n LYS 232 N -4.27 0.27 -0.01 2.24 5.02 0.56 -4.51 118.16 117.45 2oa6 n LYS 232 Ca 0.01 -0.17 -0.02 0.00 -2.02 0.00 0.00 58.31 56.12 2oa6 n LYS 232 Cb 0.34 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 2oa6 n LYS 232 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2oa6 n THR 233 N -1.22 0.16 -0.49 -0.18 -2.24 -0.41 -5.08 114.28 104.81 2oa6 n THR 233 Ca 0.07 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2oa6 n THR 233 Cb 0.34 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2oa6 n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oa6 n ALA 234 N -2.38 0.00 -1.77 6.98 0.00 0.17 -5.02 120.51 118.50 2oa6 n ALA 234 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2oa6 n ALA 234 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 2oa6 n ALA 234 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2oa6 s HIS 235 N -0.46 2.97 0.34 0.00 5.65 -1.03 -4.82 115.29 117.94 2oa6 s HIS 235 Ca 0.00 1.49 0.13 0.00 0.25 0.00 0.00 55.06 56.92 2oa6 s HIS 235 Cb 0.00 -3.53 1.06 0.00 -1.18 0.00 0.00 32.58 28.92 2oa6 s HIS 235 CO 0.00 -1.67 1.63 0.77 -0.65 0.00 0.00 174.74 174.82 2oa6 h SER 236 N 2.75 0.28 0.00 9.88 0.02 -1.90 0.54 113.55 125.12 2oa6 h SER 236 Ca -0.49 0.22 -0.19 0.00 -0.84 0.00 0.00 61.79 60.49 2oa6 h SER 236 Cb 1.24 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.97 2oa6 h SER 236 CO 0.63 -0.24 -1.71 -1.84 -1.14 0.00 0.00 176.83 172.53 2oa6 n GLU 237 N -5.18 0.44 -0.22 3.45 0.28 -1.26 -4.23 120.64 113.92 2oa6 n GLU 237 Ca 0.31 0.07 0.01 0.00 -0.16 0.00 0.00 57.16 57.39 2oa6 n GLU 237 Cb 0.99 -1.25 0.13 0.00 1.43 0.00 0.00 31.44 32.73 2oa6 n GLU 237 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2oa6 h GLY 238 N 1.02 0.92 -3.24 -1.84 0.00 -1.36 -1.00 103.07 97.58 2oa6 h GLY 238 Ca -0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2oa6 h GLY 238 CO -0.04 -0.03 0.01 0.61 0.00 0.00 0.00 176.54 177.10 2oa6 n GLY 239 N -1.30 2.83 3.63 4.60 0.00 0.17 -4.36 105.19 110.76 2oa6 n GLY 239 Ca 0.10 -0.81 -0.48 0.00 0.00 0.00 0.00 46.02 44.83 2oa6 n GLY 239 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2oa6 n ILE 240 N 0.51 0.44 -2.57 -0.61 3.06 -0.38 -4.00 119.36 115.81 2oa6 n ILE 240 Ca 0.25 -0.11 -0.42 0.00 -2.50 0.00 0.00 62.75 59.97 2oa6 n ILE 240 Cb 1.09 -1.18 -0.02 0.00 0.54 0.00 0.00 39.64 40.06 2oa6 n ILE 240 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 2oa6 s LEU 241 N 0.54 3.44 -0.35 9.51 2.96 -1.26 -4.95 118.68 128.57 2oa6 s LEU 241 Ca 0.76 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2oa6 s LEU 241 Cb -0.78 -3.14 0.11 0.00 0.50 0.00 0.00 46.19 42.87 2oa6 s LEU 241 CO 0.46 -1.50 0.12 0.00 -1.32 0.00 0.00 176.35 174.11 2oa6 s THR 243 N 1.10 0.01 0.55 0.00 -1.32 -1.26 -5.04 115.64 109.68 2oa6 s THR 243 Ca 0.12 -0.10 0.22 0.00 -1.21 0.00 0.00 61.69 60.72 2oa6 s THR 243 Cb -0.19 -0.86 0.32 0.00 -1.51 0.00 0.00 72.50 70.26 2oa6 s THR 243 CO -0.15 -0.05 2.14 0.77 -2.21 0.00 0.00 174.62 175.12 2oa6 h SER 244 N 4.02 0.00 -0.28 8.08 4.64 -1.94 -1.64 113.55 126.44 2oa6 h SER 244 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2oa6 h SER 244 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2oa6 h SER 244 CO 0.29 0.00 0.11 0.58 -0.87 0.00 0.00 176.83 176.94 2oa6 h VAL 245 N 0.00 1.18 -0.35 0.95 2.07 -1.93 0.74 116.25 118.91 2oa6 h VAL 245 Ca 0.05 -0.54 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 2oa6 h VAL 245 Cb 0.23 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2oa6 h VAL 245 CO -0.00 0.18 -0.26 -0.61 0.02 0.00 0.00 177.57 176.90 2oa6 h GLN 246 N 0.30 0.79 0.32 1.57 5.75 -1.77 -1.61 115.11 120.46 2oa6 h GLN 246 Ca 0.09 -0.39 -0.02 0.00 -0.15 0.00 0.00 58.65 58.19 2oa6 h GLN 246 Cb 0.19 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2oa6 h GLN 246 CO -0.01 1.02 -0.15 0.82 -2.65 0.00 0.00 178.83 177.85 2oa6 h ILE 247 N 0.58 0.69 -0.66 2.39 2.04 -1.15 -1.67 117.51 119.73 2oa6 h ILE 247 Ca 0.07 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2oa6 h ILE 247 Cb 0.83 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2oa6 h ILE 247 CO 0.07 0.02 0.09 0.25 0.00 0.00 0.00 178.15 178.58 2oa6 h LEU 248 N -0.47 1.05 -0.92 1.44 5.85 -0.90 0.12 115.31 121.48 2oa6 h LEU 248 Ca -0.04 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2oa6 h LEU 248 Cb 0.36 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2oa6 h LEU 248 CO 0.07 1.05 0.57 0.00 -0.34 0.00 0.00 178.44 179.78 2oa6 h ALA 249 N 1.07 1.32 0.02 1.25 0.00 -1.17 0.11 119.26 121.86 2oa6 h ALA 249 Ca 0.20 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2oa6 h ALA 249 Cb 0.45 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2oa6 h ALA 249 CO 0.01 0.24 -0.59 1.96 0.00 0.00 0.00 179.25 180.87 2oa6 h GLN 250 N 0.96 0.36 -0.51 0.00 4.20 -0.91 0.95 115.11 120.16 2oa6 h GLN 250 Ca 0.43 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2oa6 h GLN 250 Cb 0.33 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2oa6 h GLN 250 CO -0.23 1.10 0.22 0.93 -0.67 0.00 0.00 178.83 180.19 2oa6 h GLU 251 N -0.20 0.73 0.00 1.46 5.08 -0.39 -2.95 114.58 118.30 2oa6 h GLU 251 Ca -0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2oa6 h GLU 251 Cb 1.32 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2oa6 h GLU 251 CO 0.11 0.59 -0.98 0.00 -1.00 0.00 0.00 179.01 177.73 2oa6 n ALA 252 N -2.46 4.07 -3.26 3.43 0.00 0.34 -4.99 120.51 117.64 2oa6 n ALA 252 Ca 0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 53.44 52.83 2oa6 n ALA 252 Cb 0.14 -0.88 0.08 0.00 0.00 0.00 0.00 19.45 18.79 2oa6 n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oa6 n ASP 253 N -1.66 -3.68 -4.39 0.00 2.03 0.12 -5.05 116.55 103.94 2oa6 n ASP 253 Ca 0.03 -0.61 -0.28 0.00 0.52 0.00 0.00 54.79 54.45 2oa6 n ASP 253 Cb 0.37 -4.86 -0.08 0.00 -0.72 0.00 0.00 41.12 35.83 2oa6 n ASP 253 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2oa6 s VAL 254 N -3.35 0.89 0.80 5.18 -7.23 -0.03 -5.02 120.40 111.64 2oa6 s VAL 254 Ca 0.16 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 2oa6 s VAL 254 Cb -0.02 -2.34 0.07 0.00 0.56 0.00 0.00 36.38 34.65 2oa6 s VAL 254 CO 0.69 0.00 1.11 0.42 -0.31 0.00 0.00 175.10 177.00 2oa6 s THR 255 N -3.08 2.91 0.19 5.32 -4.23 -1.26 -4.60 115.64 110.90 2oa6 s THR 255 Ca 0.19 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.87 2oa6 s THR 255 Cb 0.03 -3.11 0.11 0.00 1.34 0.00 0.00 72.50 70.87 2oa6 s THR 255 CO 0.11 -0.39 1.86 0.00 -0.54 0.00 0.00 174.62 175.66 2oa6 h ALA 256 N -1.07 0.82 -0.45 3.99 0.00 -1.93 -0.65 119.26 119.97 2oa6 h ALA 256 Ca -0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2oa6 h ALA 256 Cb 1.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2oa6 h ALA 256 CO 0.61 0.22 0.08 1.49 0.00 0.00 0.00 179.25 181.66 2oa6 h GLU 257 N 0.85 0.69 -0.36 0.00 4.57 -1.94 0.85 114.58 119.24 2oa6 h GLU 257 Ca 0.24 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2oa6 h GLU 257 Cb -0.08 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2oa6 h GLU 257 CO -0.06 0.65 -0.01 0.00 -1.18 0.00 0.00 179.01 178.41 2oa6 h ALA 258 N 1.42 0.49 -0.95 2.92 0.00 -1.76 -2.42 119.26 118.96 2oa6 h ALA 258 Ca 0.15 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2oa6 h ALA 258 Cb 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2oa6 h ALA 258 CO 0.00 0.27 0.60 0.00 0.00 0.00 0.00 179.25 180.12 2oa6 h ALA 259 N 0.86 1.34 -0.28 0.00 0.00 -0.20 -1.45 119.26 119.53 2oa6 h ALA 259 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2oa6 h ALA 259 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2oa6 h ALA 259 CO 0.02 0.34 0.18 0.87 0.00 0.00 0.00 179.25 180.66 2oa6 h LYS 260 N 1.06 0.37 -0.57 0.00 1.57 -0.52 0.18 116.57 118.66 2oa6 h LYS 260 Ca 0.43 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 2oa6 h LYS 260 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2oa6 h LYS 260 CO -0.19 0.26 0.24 0.00 -0.57 0.00 0.00 179.45 179.18 2oa6 h ARG 261 N 0.37 0.82 -0.09 3.15 3.08 -0.85 0.23 114.38 121.09 2oa6 h ARG 261 Ca 0.10 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2oa6 h ARG 261 Cb -0.03 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 29.88 2oa6 h ARG 261 CO -0.02 0.66 -0.42 0.28 -1.07 0.00 0.00 179.97 179.41 2oa6 h VAL 262 N 0.81 1.39 -0.19 2.04 2.07 -0.87 -2.69 116.25 118.80 2oa6 h VAL 262 Ca 0.20 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2oa6 h VAL 262 Cb 0.14 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2oa6 h VAL 262 CO -0.02 0.52 0.06 -0.07 0.02 0.00 0.00 177.57 178.08 2oa6 h LEU 263 N -0.00 0.24 -0.32 2.57 3.38 -0.41 -1.35 115.31 119.42 2oa6 h LEU 263 Ca -0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2oa6 h LEU 263 Cb 1.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2oa6 h LEU 263 CO 0.09 0.24 0.03 0.15 0.09 0.00 0.00 178.44 179.04 2oa6 h PHE 264 N 0.27 0.58 -0.81 1.13 -0.00 -0.44 -1.37 116.94 116.31 2oa6 h PHE 264 Ca 0.07 -0.09 0.01 0.00 -0.00 0.00 0.00 57.97 57.96 2oa6 h PHE 264 Cb 0.09 -0.16 -0.04 0.00 -0.00 0.00 0.00 35.95 35.85 2oa6 h PHE 264 CO 0.00 0.64 0.53 0.28 -0.00 0.00 0.00 178.31 179.76 2oa6 h VAL 265 N 0.36 1.21 -0.64 1.41 2.07 -1.02 -0.76 116.25 118.88 2oa6 h VAL 265 Ca 0.09 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2oa6 h VAL 265 Cb 0.39 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2oa6 h VAL 265 CO 0.01 0.21 0.33 -0.03 0.02 0.00 0.00 177.57 178.10 2oa6 h MET 266 N 1.10 0.89 -0.76 1.57 1.85 -0.87 -1.25 114.93 117.45 2oa6 h MET 266 Ca 0.30 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 59.27 2oa6 h MET 266 Cb -0.12 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 31.70 2oa6 h MET 266 CO -0.06 0.67 0.42 0.00 -0.40 0.00 0.00 176.91 177.54 2oa6 h ARG 268 N 1.06 0.74 -0.48 0.00 2.47 -0.80 -0.66 114.38 116.72 2oa6 h ARG 268 Ca 0.27 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2oa6 h ARG 268 Cb 0.02 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2oa6 h ARG 268 CO -0.04 0.78 0.20 0.93 0.56 0.00 0.00 179.97 182.40 2oa6 h GLU 269 N 0.69 0.67 0.00 0.04 4.39 -0.57 0.38 114.58 120.18 2oa6 h GLU 269 Ca 0.13 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 2oa6 h GLU 269 Cb 0.49 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2oa6 h GLU 269 CO 0.03 0.55 -0.52 -1.49 -1.16 0.00 0.00 179.01 176.42 2oa6 h TRP 270 N 0.67 0.00 -0.41 4.33 6.55 -0.08 0.13 115.95 127.14 2oa6 h TRP 270 Ca 0.17 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.91 2oa6 h TRP 270 Cb 0.12 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 2oa6 h TRP 270 CO 0.01 0.52 -0.10 0.93 -1.05 0.00 0.00 178.44 178.74 2oa6 h GLU 271 N 0.00 0.79 -0.31 0.49 5.08 0.38 0.14 114.58 121.14 2oa6 h GLU 271 Ca -0.01 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2oa6 h GLU 271 Cb 0.95 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2oa6 h GLU 271 CO 0.07 0.92 0.10 1.25 -1.00 0.00 0.00 179.01 180.35 2oa6 h LEU 272 N 0.61 0.45 -0.56 1.33 5.85 -0.75 -1.51 115.31 120.73 2oa6 h LEU 272 Ca 0.10 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2oa6 h LEU 272 Cb 0.63 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2oa6 h LEU 272 CO 0.04 0.53 0.25 -0.09 -0.34 0.00 0.00 178.44 178.83 2oa6 h ARG 273 N 0.35 0.46 -0.17 1.25 9.65 -0.75 0.47 114.38 125.64 2oa6 h ARG 273 Ca 0.10 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 2oa6 h ARG 273 Cb 0.23 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 2oa6 h ARG 273 CO -0.00 0.30 -0.13 1.25 2.80 0.00 0.00 179.97 184.19 2oa6 h HIS 274 N 0.47 -0.32 -0.66 2.20 2.76 -0.14 0.23 115.15 119.69 2oa6 h HIS 274 Ca 0.27 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.50 2oa6 h HIS 274 Cb 0.24 0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 2oa6 h HIS 274 CO -0.13 -0.19 0.40 1.96 -1.30 0.00 0.00 177.93 178.66 2oa6 h GLN 275 N -0.14 0.74 -0.23 5.26 4.20 -0.55 -0.55 115.11 123.84 2oa6 h GLN 275 Ca 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2oa6 h GLN 275 Cb 0.29 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2oa6 h GLN 275 CO -0.25 0.49 0.08 -0.07 -0.67 0.00 0.00 178.83 178.41 2oa6 h LEU 276 N 0.76 0.33 -1.16 1.46 3.38 -0.19 -0.89 115.31 118.99 2oa6 h LEU 276 Ca 0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2oa6 h LEU 276 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2oa6 h LEU 276 CO -0.13 0.43 -0.00 -0.07 0.09 0.00 0.00 178.44 178.76 2oa6 h LEU 277 N 0.20 0.55 -0.13 1.67 3.38 -0.28 -0.47 115.31 120.22 2oa6 h LEU 277 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2oa6 h LEU 277 Cb 0.22 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2oa6 h LEU 277 CO -0.00 0.62 -0.09 0.58 0.09 0.00 0.00 178.44 179.64 2oa6 h VAL 278 N 0.56 1.33 -0.62 1.22 2.07 -0.93 -0.58 116.25 119.29 2oa6 h VAL 278 Ca 0.12 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2oa6 h VAL 278 Cb 0.36 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2oa6 h VAL 278 CO 0.01 0.34 0.41 0.00 0.02 0.00 0.00 177.57 178.35 2oa6 h ALA 279 N 0.64 1.72 0.17 1.67 0.00 -0.93 0.24 119.26 122.77 2oa6 h ALA 279 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2oa6 h ALA 279 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2oa6 h ALA 279 CO 0.02 0.20 -0.08 0.00 0.00 0.00 0.00 179.25 179.39 2oa6 h ARG 280 N 0.68 -0.22 -0.73 0.00 3.08 -0.76 1.92 114.38 118.35 2oa6 h ARG 280 Ca 0.26 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.39 2oa6 h ARG 280 Cb 0.16 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2oa6 h ARG 280 CO -0.07 -0.03 0.48 1.25 -1.07 0.00 0.00 179.97 180.53 2oa6 h LEU 281 N -0.38 0.66 -0.01 3.04 5.85 0.09 -0.06 115.31 124.49 2oa6 h LEU 281 Ca -0.02 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 2oa6 h LEU 281 Cb 0.30 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.20 2oa6 h LEU 281 CO 0.04 0.42 -1.11 -1.28 -0.34 0.00 0.00 178.44 176.17 2oa6 h SER 282 N 0.74 0.57 0.84 1.25 0.87 -0.11 -2.13 113.55 115.59 2oa6 h SER 282 Ca 0.32 -0.52 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 2oa6 h SER 282 Cb 0.28 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2oa6 h SER 282 CO -0.11 1.36 -0.46 0.00 -0.53 0.00 0.00 176.83 177.09 2oa6 h ALA 283 N 0.59 -1.29 -2.75 6.23 0.00 0.44 -3.40 119.26 119.08 2oa6 h ALA 283 Ca -0.12 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.03 2oa6 h ALA 283 Cb 1.79 0.54 0.04 0.00 0.00 0.00 0.00 17.79 20.16 2oa6 h ALA 283 CO 0.19 -1.23 0.51 -1.21 0.00 0.00 0.00 179.25 177.51 2oa6 s GLU 284 N -5.73 4.23 -0.80 0.00 2.02 -0.17 -4.83 118.70 113.43 2oa6 s GLU 284 Ca -0.18 1.85 -0.24 0.00 0.02 0.00 0.00 54.97 56.42 2oa6 s GLU 284 Cb 0.02 -2.83 -0.18 0.00 0.10 0.00 0.00 34.13 31.24 2oa6 s GLU 284 CO 0.55 -0.17 1.89 0.41 0.02 0.00 0.00 175.26 177.97 2oa6 n GLY 285 N 0.75 1.43 0.00 -1.39 0.00 -1.26 -4.06 105.19 100.66 2oa6 n GLY 285 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2oa6 n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa6 n LEU 286 N 11.14 0.00 -4.56 0.99 4.77 -1.00 -4.98 117.00 123.36 2oa6 n LEU 286 Ca 0.47 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 56.13 2oa6 n LEU 286 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2oa6 n LEU 286 CO 0.91 0.00 1.41 -0.70 -1.33 0.00 0.00 177.39 177.68 2oa6 s GLU 287 N -1.21 2.76 0.61 3.23 2.12 -0.83 -4.97 118.70 120.41 2oa6 s GLU 287 Ca 0.00 -0.24 -0.10 0.00 0.36 0.00 0.00 54.97 54.99 2oa6 s GLU 287 Cb 0.00 -4.94 -0.03 0.00 0.26 0.00 0.00 34.13 29.42 2oa6 s GLU 287 CO 0.00 -3.02 1.01 0.95 -0.54 0.00 0.00 175.26 173.66 2oa6 s THR 288 N 8.91 4.58 0.35 -1.70 -4.23 -1.26 -4.84 115.64 117.45 2oa6 s THR 288 Ca 0.64 0.74 0.09 0.00 -1.18 0.00 0.00 61.69 61.97 2oa6 s THR 288 Cb -0.07 -3.82 0.32 0.00 1.34 0.00 0.00 72.50 70.28 2oa6 s THR 288 CO 0.03 -1.04 1.86 -0.65 -0.54 0.00 0.00 174.62 174.27 2oa6 h PRO 289 N -0.29 0.68 -0.26 3.99 0.11 -1.99 -0.48 132.00 133.76 2oa6 h PRO 289 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2oa6 h PRO 289 Cb 1.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2oa6 h PRO 289 CO 0.62 0.45 0.08 0.78 -0.21 0.00 0.00 178.00 179.73 2oa6 h GLY 290 N 0.70 0.44 1.00 -0.55 0.00 -1.92 -1.89 103.07 100.84 2oa6 h GLY 290 Ca 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2oa6 h GLY 290 CO -0.22 0.24 0.38 1.41 0.00 0.00 0.00 176.54 178.35 2oa6 h LEU 291 N 0.26 0.83 -0.72 3.11 4.07 -1.67 0.83 115.31 122.02 2oa6 h LEU 291 Ca 0.09 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.00 2oa6 h LEU 291 Cb 0.23 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 2oa6 h LEU 291 CO -0.00 0.67 0.44 0.00 -1.08 0.00 0.00 178.44 178.47 2oa6 h ALA 292 N 1.19 0.96 -0.76 1.53 0.00 -0.97 0.49 119.26 121.70 2oa6 h ALA 292 Ca 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2oa6 h ALA 292 Cb 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2oa6 h ALA 292 CO -0.04 0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.77 2oa6 h ALA 293 N 1.33 1.22 0.43 0.00 0.00 -0.51 -2.32 119.26 119.42 2oa6 h ALA 293 Ca 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2oa6 h ALA 293 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2oa6 h ALA 293 CO -0.14 0.60 -0.21 -0.92 0.00 0.00 0.00 179.25 178.59 2oa6 h TYR 294 N 1.07 -0.54 -0.86 0.00 3.20 0.11 -2.01 116.97 117.94 2oa6 h TYR 294 Ca 0.26 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.24 2oa6 h TYR 294 Cb 0.10 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2oa6 h TYR 294 CO 0.01 -0.31 0.56 -0.39 -1.64 0.00 0.00 178.16 176.39 2oa6 h VAL 295 N -1.14 0.90 -0.08 1.81 -1.51 -0.16 0.87 116.25 116.95 2oa6 h VAL 295 Ca -0.06 -0.26 -0.10 0.00 -1.23 0.00 0.00 66.70 65.05 2oa6 h VAL 295 Cb 0.47 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.70 2oa6 h VAL 295 CO 0.10 0.14 -0.42 -0.08 -1.23 0.00 0.00 177.57 176.08 2oa6 h GLU 296 N 0.75 0.17 -0.64 5.19 4.81 -1.50 -2.40 114.58 120.96 2oa6 h GLU 296 Ca 0.41 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2oa6 h GLU 296 Cb 0.56 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2oa6 h GLU 296 CO -0.18 0.56 0.16 0.78 -0.73 0.00 0.00 179.01 179.61 2oa6 h GLY 297 N 1.24 1.10 1.01 1.92 0.00 0.14 -2.36 103.07 106.13 2oa6 h GLY 297 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2oa6 h GLY 297 CO 0.06 0.64 0.43 1.41 0.00 0.00 0.00 176.54 179.09 2oa6 h LEU 298 N 0.95 0.88 -0.49 3.11 3.38 -0.42 -1.70 115.31 121.03 2oa6 h LEU 298 Ca 0.20 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2oa6 h LEU 298 Cb 0.35 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2oa6 h LEU 298 CO 0.00 0.69 0.21 -0.08 0.09 0.00 0.00 178.44 179.36 2oa6 h GLU 299 N 1.00 0.41 -0.61 1.13 4.81 -1.10 0.13 114.58 120.34 2oa6 h GLU 299 Ca 0.26 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2oa6 h GLU 299 Cb -0.02 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2oa6 h GLU 299 CO -0.05 0.27 0.40 1.88 -0.73 0.00 0.00 179.01 180.78 2oa6 h TYR 300 N 0.42 0.64 -0.42 0.92 0.99 -0.86 -0.19 116.97 118.47 2oa6 h TYR 300 Ca 0.22 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.90 2oa6 h TYR 300 Cb 0.18 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 37.68 2oa6 h TYR 300 CO -0.13 0.36 0.01 1.96 -0.00 0.00 0.00 178.16 180.36 2oa6 h GLN 301 N 0.65 0.73 -0.38 4.88 4.20 0.04 0.50 115.11 125.74 2oa6 h GLN 301 Ca 0.25 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2oa6 h GLN 301 Cb 0.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2oa6 h GLN 301 CO -0.07 0.81 0.06 0.52 -0.67 0.00 0.00 178.83 179.47 2oa6 h MET 302 N 0.57 0.63 -0.03 1.46 2.86 0.04 0.94 114.93 121.40 2oa6 h MET 302 Ca 0.12 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 2oa6 h MET 302 Cb 0.47 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2oa6 h MET 302 CO 0.02 0.69 -0.46 0.66 1.06 0.00 0.00 176.91 178.88 2oa6 h SER 303 N 0.48 0.46 -0.44 1.22 4.64 -1.02 -2.51 113.55 116.38 2oa6 h SER 303 Ca 0.12 -0.72 0.07 0.00 -0.47 0.00 0.00 61.79 60.79 2oa6 h SER 303 Cb 0.37 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 2oa6 h SER 303 CO 0.01 1.11 0.09 1.23 -0.87 0.00 0.00 176.83 178.40 2oa6 h GLY 304 N -0.15 0.53 0.46 -0.77 0.00 0.04 -0.76 103.07 102.43 2oa6 h GLY 304 Ca -0.05 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.33 2oa6 h GLY 304 CO 0.09 -0.05 0.10 -0.57 0.00 0.00 0.00 176.54 176.12 2oa6 h ASN 305 N 0.22 0.04 0.07 0.19 -1.24 -0.83 -1.53 115.58 112.50 2oa6 h ASN 305 Ca 0.22 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.30 2oa6 h ASN 305 Cb 0.27 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2oa6 h ASN 305 CO -0.28 0.05 -0.03 -0.08 -1.29 0.00 0.00 177.43 175.80 2oa6 h GLU 306 N 0.24 -0.09 -0.42 6.67 4.81 -0.88 -1.07 114.58 123.85 2oa6 h GLU 306 Ca 0.22 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2oa6 h GLU 306 Cb 0.27 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2oa6 h GLU 306 CO -0.27 -0.01 0.11 1.25 -0.73 0.00 0.00 179.01 179.36 2oa6 h LEU 307 N -0.14 0.08 -0.45 1.64 7.12 -0.85 0.16 115.31 122.85 2oa6 h LEU 307 Ca -0.01 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.03 2oa6 h LEU 307 Cb 0.12 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.29 2oa6 h LEU 307 CO 0.01 0.08 0.16 -0.25 -0.13 0.00 0.00 178.44 178.31 2oa6 h TRP 308 N 0.26 0.71 -0.65 1.25 7.01 -1.23 -2.42 115.95 120.88 2oa6 h TRP 308 Ca 0.20 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2oa6 h TRP 308 Cb 0.22 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2oa6 h TRP 308 CO -0.18 0.63 0.43 0.77 -2.79 0.00 0.00 178.44 177.30 2oa6 h SER 309 N 0.59 0.75 0.90 2.65 0.02 -0.45 0.22 113.55 118.23 2oa6 h SER 309 Ca 0.15 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2oa6 h SER 309 Cb 0.23 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2oa6 h SER 309 CO -0.01 0.54 -0.22 1.56 -1.14 0.00 0.00 176.83 177.56 2oa6 h GLN 310 N 0.88 0.00 0.00 3.45 4.20 -0.28 -3.38 115.11 119.98 2oa6 h GLN 310 Ca 0.24 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.70 2oa6 h GLN 310 Cb -0.10 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 2oa6 h GLN 310 CO -0.05 0.22 -1.86 0.25 -0.67 0.00 0.00 178.83 176.72 2oa6 n THR 311 N -3.40 0.85 -1.47 -0.54 -2.24 -0.71 -5.05 114.28 101.72 2oa6 n THR 311 Ca 0.00 -0.26 -0.47 0.00 -2.27 0.00 0.00 64.05 61.05 2oa6 n THR 311 Cb 0.42 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.20 2oa6 n THR 311 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2oa6 n THR 312 N -3.38 1.93 0.68 4.28 5.66 0.71 -4.82 114.28 119.33 2oa6 n THR 312 Ca -0.29 -0.48 0.12 0.00 -3.05 0.00 0.00 64.05 60.35 2oa6 n THR 312 Cb 0.74 -0.36 0.47 0.00 -1.55 0.00 0.00 70.33 69.64 2oa6 n THR 312 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2oa6 n LEU 313 N 1.73 0.34 0.26 1.09 4.32 -1.26 -2.53 117.00 120.95 2oa6 n LEU 313 Ca 0.15 0.55 0.09 0.00 -0.02 0.00 0.00 56.01 56.78 2oa6 n LEU 313 Cb 0.27 -0.47 0.67 0.00 -1.62 0.00 0.00 43.42 42.27 2oa6 n LEU 313 CO 0.58 -0.20 1.05 -0.09 -1.22 0.00 0.00 177.39 177.51 2oa6 h ARG 314 N 0.00 0.00 -0.02 3.23 2.43 -1.83 -1.66 114.38 116.53 2oa6 h ARG 314 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oa6 h ARG 314 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2oa6 h ARG 314 CO 0.00 0.03 -0.19 0.66 -1.51 0.00 0.00 179.97 178.95 2oa6 n TYR 315 N -4.38 0.00 -3.31 2.20 4.01 -1.05 -4.52 117.16 110.12 2oa6 n TYR 315 Ca -0.03 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 2oa6 n TYR 315 Cb 0.11 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 2oa6 n TYR 315 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2oa6 n SER 316 N 0.75 4.06 -3.56 7.72 7.64 -0.62 -4.75 113.62 124.85 2oa6 n SER 316 Ca 0.12 -3.50 -0.09 0.00 1.01 0.00 0.00 58.87 56.42 2oa6 n SER 316 Cb 0.54 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 2oa6 n SER 316 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2oa6 s VAL 317 N -2.89 0.00 -2.00 0.44 0.11 -1.25 -4.88 120.40 109.93 2oa6 s VAL 317 Ca 0.41 -0.25 0.10 0.00 -2.93 0.00 0.00 61.98 59.31 2oa6 s VAL 317 Cb 0.17 -1.30 0.29 0.00 -1.53 0.00 0.00 36.38 34.01 2oa6 s VAL 317 CO -0.03 0.00 1.05 1.33 -3.33 0.00 0.00 175.10 174.12