#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9b s GLU 8 N 0.00 3.47 -0.15 2.98 2.02 -0.97 -4.92 118.70 121.13 1o9b s GLU 8 Ca 0.00 0.20 -0.07 0.00 0.02 0.00 0.00 54.97 55.12 1o9b s GLU 8 Cb 0.00 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 1o9b s GLU 8 CO 0.00 -0.29 0.10 -1.17 0.02 0.00 0.00 175.26 173.92 1o9b s LEU 9 N -4.80 4.10 -0.09 1.80 2.96 -1.26 -2.06 118.68 119.32 1o9b s LEU 9 Ca 0.49 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 1o9b s LEU 9 Cb -0.10 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1o9b s LEU 9 CO 0.45 0.30 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.93 1o9b s ILE 10 N -0.37 1.93 0.43 6.68 1.01 0.28 -0.97 121.20 130.19 1o9b s ILE 10 Ca 0.10 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1o9b s ILE 10 Cb -0.12 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.71 1o9b s ILE 10 CO 0.01 0.53 0.26 0.61 0.00 0.00 0.00 174.94 176.35 1o9b n GLY 11 N 3.50 2.99 1.07 6.18 0.00 -0.15 -3.99 105.19 114.78 1o9b n GLY 11 Ca -0.19 -2.29 -0.07 0.00 0.00 0.00 0.00 46.02 43.47 1o9b n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o9b n LEU 12 N 0.00 0.00 0.00 0.99 0.00 -1.26 0.17 117.00 116.91 1o9b n LEU 12 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 56.01 54.92 1o9b n LEU 12 Cb 0.50 0.53 0.00 0.00 0.00 0.00 0.00 43.42 44.45 1o9b n LEU 12 CO 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 177.39 177.50 1o9b n ALA 14 N -2.25 0.00 -3.34 1.96 0.00 -1.11 -0.92 120.51 114.84 1o9b n ALA 14 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1o9b n ALA 14 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 1o9b n ALA 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1o9b s TYR 15 N -1.34 -1.35 1.01 0.00 5.04 -1.25 0.28 117.35 119.73 1o9b s TYR 15 Ca 0.00 1.80 -0.16 0.00 -2.44 0.00 0.00 57.07 56.26 1o9b s TYR 15 Cb 0.00 0.61 0.21 0.00 0.35 0.00 0.00 41.96 43.12 1o9b s TYR 15 CO 0.00 -0.71 1.24 -1.25 -1.34 0.00 0.00 175.55 173.49 1o9b s PRO 16 N 2.85 0.32 0.00 4.97 0.04 -1.26 -4.23 135.00 137.69 1o9b s PRO 16 Ca 0.08 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1o9b s PRO 16 Cb -0.13 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1o9b s PRO 16 CO -0.19 -2.66 0.00 0.44 0.04 0.00 0.00 177.00 174.63 1o9b n ILE 17 N -3.99 0.00 -0.35 0.56 -5.35 -1.26 -4.84 119.36 104.14 1o9b n ILE 17 Ca 0.13 -0.10 0.30 0.00 -0.27 0.00 0.00 62.75 62.81 1o9b n ILE 17 Cb 0.60 0.86 0.63 0.00 -1.74 0.00 0.00 39.64 39.99 1o9b n ILE 17 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1o9b h ARG 18 N 0.00 0.18 -0.02 6.28 2.47 -2.01 -2.07 114.38 119.21 1o9b h ARG 18 Ca 0.00 -0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.50 1o9b h ARG 18 Cb 0.00 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1o9b h ARG 18 CO 0.00 0.12 -0.86 0.45 0.56 0.00 0.00 179.97 180.25 1o9b h HIS 19 N 0.19 0.52 -2.00 3.04 3.86 -2.06 -3.48 115.15 115.22 1o9b h HIS 19 Ca 0.62 -0.27 -0.64 0.00 -1.16 0.00 0.00 60.37 58.92 1o9b h HIS 19 Cb 2.00 -0.07 0.08 0.00 1.06 0.00 0.00 27.41 30.49 1o9b h HIS 19 CO -0.00 1.06 0.24 0.45 0.86 0.00 0.00 177.93 180.54 1o9b n SER 20 N -3.76 1.32 -0.65 2.45 2.88 -0.78 -4.90 113.62 110.18 1o9b n SER 20 Ca -0.05 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.75 1o9b n SER 20 Cb 0.79 -1.22 0.03 0.00 -0.75 0.00 0.00 64.21 63.05 1o9b n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1o9b n LEU 21 N 1.92 2.36 -0.08 2.46 4.77 -1.26 -4.52 117.00 122.64 1o9b n LEU 21 Ca 0.14 -0.84 -0.11 0.00 -0.03 0.00 0.00 56.01 55.18 1o9b n LEU 21 Cb 0.26 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1o9b n LEU 21 CO 0.61 0.42 0.84 0.28 -1.33 0.00 0.00 177.39 178.20 1o9b h SER 22 N 3.20 0.38 0.02 -1.43 0.02 -1.98 -3.26 113.55 110.50 1o9b h SER 22 Ca 0.00 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1o9b h SER 22 Cb 0.84 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 1o9b h SER 22 CO 0.00 0.50 -0.29 -0.65 -1.14 0.00 0.00 176.83 175.25 1o9b h PRO 23 N 0.25 -0.43 -0.85 3.45 0.11 -1.92 0.25 132.00 132.85 1o9b h PRO 23 Ca 0.08 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1o9b h PRO 23 Cb 0.26 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1o9b h PRO 23 CO -0.00 -0.29 0.00 -1.91 -0.21 0.00 0.00 178.00 175.59 1o9b n GLU 24 N -5.40 0.07 0.00 1.05 2.13 -1.23 -0.96 120.64 116.31 1o9b n GLU 24 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1o9b n GLU 24 Cb 0.31 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1o9b n GLU 24 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1o9b n GLN 26 N 0.67 0.00 -0.10 5.31 1.13 0.87 -1.71 117.38 123.55 1o9b n GLN 26 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 1o9b n GLN 26 Cb 0.03 0.00 0.36 0.00 0.11 0.00 0.00 30.24 30.73 1o9b n GLN 26 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1o9b h ASN 27 N 0.00 0.63 0.39 1.08 2.35 -1.24 -0.32 115.58 118.46 1o9b h ASN 27 Ca 0.00 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 1o9b h ASN 27 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1o9b h ASN 27 CO 0.00 0.45 -0.73 0.11 -1.65 0.00 0.00 177.43 175.60 1o9b h LYS 28 N 0.74 0.29 -0.12 0.81 1.57 -1.55 -2.19 116.57 116.11 1o9b h LYS 28 Ca 0.22 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1o9b h LYS 28 Cb -0.02 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1o9b h LYS 28 CO -0.05 0.90 -0.68 0.00 -0.57 0.00 0.00 179.45 179.05 1o9b h ALA 29 N 1.03 0.59 -0.30 3.86 0.00 -1.70 -2.82 119.26 119.92 1o9b h ALA 29 Ca -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1o9b h ALA 29 Cb 1.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1o9b h ALA 29 CO 0.12 0.73 0.15 -0.07 0.00 0.00 0.00 179.25 180.17 1o9b h LEU 30 N 0.36 0.40 0.33 0.00 4.07 -0.98 -3.25 115.31 116.24 1o9b h LEU 30 Ca -0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1o9b h LEU 30 Cb 1.25 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1o9b h LEU 30 CO 0.12 0.41 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.40 1o9b h GLU 31 N 0.36 -0.42 -2.28 1.13 5.08 -1.42 -0.91 114.58 116.12 1o9b h GLU 31 Ca 0.10 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1o9b h GLU 31 Cb 0.11 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1o9b h GLU 31 CO -0.01 -0.12 -0.02 1.17 -1.00 0.00 0.00 179.01 179.02 1o9b n LYS 32 N -5.16 1.00 0.00 2.33 4.81 -1.07 0.51 118.16 120.58 1o9b n LYS 32 Ca -0.10 -0.41 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 1o9b n LYS 32 Cb 0.26 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1o9b n LYS 32 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o9b n ALA 33 N 2.39 0.08 -4.22 3.14 0.00 -1.20 -4.97 120.51 115.73 1o9b n ALA 33 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1o9b n ALA 33 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1o9b n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9b n GLY 34 N 0.00 -0.41 3.84 0.00 0.00 0.18 -4.94 105.19 103.85 1o9b n GLY 34 Ca 0.00 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1o9b n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9b s LEU 35 N -7.24 4.32 -1.47 0.99 1.02 -0.38 -4.98 118.68 110.94 1o9b s LEU 35 Ca 0.66 1.19 -0.10 0.00 0.02 0.00 0.00 54.13 55.90 1o9b s LEU 35 Cb -0.36 -3.43 0.03 0.00 0.02 0.00 0.00 46.19 42.45 1o9b s LEU 35 CO 0.93 0.06 2.47 -0.81 0.02 0.00 0.00 176.35 179.02 1o9b n PRO 36 N 0.68 3.62 -3.96 1.29 -0.04 -1.26 -4.71 135.00 130.61 1o9b n PRO 36 Ca -0.04 -2.77 -0.09 0.00 -0.04 0.00 0.00 63.50 60.56 1o9b n PRO 36 Cb 0.52 -2.93 -0.11 0.00 -0.04 0.00 0.00 33.50 30.94 1o9b n PRO 36 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1o9b s PHE 37 N 1.55 0.21 0.03 0.54 0.08 -1.26 -2.29 117.98 116.84 1o9b s PHE 37 Ca 0.55 -0.45 0.05 0.00 0.12 0.00 0.00 56.93 57.21 1o9b s PHE 37 Cb 0.16 -0.16 -0.02 0.00 -0.57 0.00 0.00 43.02 42.43 1o9b s PHE 37 CO -0.06 -0.22 -0.15 0.99 -0.10 0.00 0.00 175.22 175.68 1o9b s THR 38 N -1.49 1.15 0.36 0.64 2.01 -0.88 -4.90 115.64 112.52 1o9b s THR 38 Ca -0.15 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 60.98 1o9b s THR 38 Cb -0.09 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 1o9b s THR 38 CO -0.01 0.07 0.06 -0.47 -0.69 0.00 0.00 174.62 173.58 1o9b s TYR 39 N -0.76 2.57 0.06 4.92 6.14 -1.26 -0.55 117.35 128.46 1o9b s TYR 39 Ca 0.03 -0.48 0.03 0.00 0.64 0.00 0.00 57.07 57.29 1o9b s TYR 39 Cb -0.08 -1.62 -0.03 0.00 0.42 0.00 0.00 41.96 40.66 1o9b s TYR 39 CO 0.01 0.40 -0.10 0.00 0.64 0.00 0.00 175.55 176.51 1o9b s ALA 41 N -2.54 0.78 -0.01 3.97 0.00 -1.26 -4.91 121.76 117.79 1o9b s ALA 41 Ca 0.36 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1o9b s ALA 41 Cb 0.01 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1o9b s ALA 41 CO 0.20 0.02 -0.01 -0.06 0.00 0.00 0.00 175.76 175.92 1o9b s PHE 42 N -1.50 0.19 -0.53 0.00 0.08 -0.10 -4.86 117.98 111.26 1o9b s PHE 42 Ca -0.06 -0.00 -0.28 0.00 0.12 0.00 0.00 56.93 56.71 1o9b s PHE 42 Cb -0.09 -0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.17 1o9b s PHE 42 CO 0.01 -0.04 1.48 -1.21 -0.10 0.00 0.00 175.22 175.35 1o9b s GLU 43 N 0.35 3.28 -0.11 0.44 2.02 -1.26 -2.75 118.70 120.68 1o9b s GLU 43 Ca -0.03 0.59 -0.03 0.00 0.02 0.00 0.00 54.97 55.52 1o9b s GLU 43 Cb -0.05 -4.14 0.05 0.00 0.10 0.00 0.00 34.13 30.09 1o9b s GLU 43 CO -0.01 -1.95 0.10 0.08 0.02 0.00 0.00 175.26 173.50 1o9b s VAL 44 N 6.28 -0.14 0.06 2.63 1.01 0.14 -4.91 120.40 125.48 1o9b s VAL 44 Ca 0.57 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1o9b s VAL 44 Cb -0.12 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1o9b s VAL 44 CO 0.26 -0.03 0.08 -0.90 0.00 0.00 0.00 175.10 174.51 1o9b n ASP 45 N 5.30 0.22 -0.14 3.32 5.68 -1.26 -3.52 116.55 126.14 1o9b n ASP 45 Ca -0.05 -1.15 0.03 0.00 -0.50 0.00 0.00 54.79 53.12 1o9b n ASP 45 Cb 0.50 -0.04 0.32 0.00 -1.14 0.00 0.00 41.12 40.76 1o9b n ASP 45 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1o9b h ASN 46 N 0.01 0.70 -0.05 -1.12 -0.26 -2.00 -1.40 115.58 111.47 1o9b h ASN 46 Ca -0.03 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.60 1o9b h ASN 46 Cb 0.12 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1o9b h ASN 46 CO 0.04 0.50 -0.25 0.44 -1.06 0.00 0.00 177.43 177.09 1o9b h ASP 47 N 0.82 0.49 0.02 5.81 3.32 -2.01 -3.13 116.42 121.74 1o9b h ASP 47 Ca 0.24 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1o9b h ASP 47 Cb -0.04 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1o9b h ASP 47 CO -0.06 0.74 -0.69 -1.54 -1.72 0.00 0.00 179.24 175.97 1o9b n SER 48 N -4.12 1.52 -0.19 6.45 3.41 -1.13 -4.53 113.62 115.03 1o9b n SER 48 Ca -0.00 -1.24 -0.04 0.00 -0.26 0.00 0.00 58.87 57.32 1o9b n SER 48 Cb 0.41 0.68 0.06 0.00 -0.26 0.00 0.00 64.21 65.10 1o9b n SER 48 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1o9b h PHE 49 N 1.30 0.58 -0.81 7.33 3.57 -1.19 0.86 116.94 128.58 1o9b h PHE 49 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1o9b h PHE 49 Cb 0.63 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1o9b h PHE 49 CO 0.00 0.30 0.46 -1.35 -2.23 0.00 0.00 178.31 175.49 1o9b h PRO 50 N 0.61 1.12 -0.67 6.41 0.11 -1.80 0.73 132.00 138.51 1o9b h PRO 50 Ca 0.24 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1o9b h PRO 50 Cb 0.10 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1o9b h PRO 50 CO -0.14 0.82 0.29 0.78 -0.21 0.00 0.00 178.00 179.54 1o9b h GLY 51 N 1.12 1.07 1.01 -0.55 0.00 -1.70 -1.80 103.07 102.23 1o9b h GLY 51 Ca 0.29 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1o9b h GLY 51 CO -0.05 0.53 0.29 0.00 0.00 0.00 0.00 176.54 177.32 1o9b h ALA 52 N 1.13 0.89 -0.72 3.60 0.00 0.17 -1.31 119.26 123.02 1o9b h ALA 52 Ca 0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1o9b h ALA 52 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1o9b h ALA 52 CO -0.02 0.48 0.30 0.82 0.00 0.00 0.00 179.25 180.83 1o9b h ILE 53 N 0.96 1.24 -0.33 0.00 1.08 -0.70 -0.30 117.51 119.46 1o9b h ILE 53 Ca 0.23 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1o9b h ILE 53 Cb 0.18 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1o9b h ILE 53 CO -0.02 0.31 0.08 -0.08 -0.69 0.00 0.00 178.15 177.74 1o9b h GLU 54 N 1.04 0.20 -0.38 2.37 4.81 -0.61 -2.02 114.58 119.99 1o9b h GLU 54 Ca 0.24 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1o9b h GLU 54 Cb 0.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1o9b h GLU 54 CO -0.02 0.13 0.00 0.78 -0.73 0.00 0.00 179.01 179.17 1o9b h GLY 55 N 0.20 0.65 1.17 1.92 0.00 -0.52 -1.64 103.07 104.84 1o9b h GLY 55 Ca 0.15 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1o9b h GLY 55 CO -0.19 0.37 0.55 -2.00 0.00 0.00 0.00 176.54 175.27 1o9b h LEU 56 N 0.57 0.93 0.05 3.11 6.46 -0.37 -0.37 115.31 125.69 1o9b h LEU 56 Ca 0.12 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1o9b h LEU 56 Cb 0.36 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1o9b h LEU 56 CO 0.01 0.67 -0.02 0.11 -0.62 0.00 0.00 178.44 178.59 1o9b h LYS 57 N 1.10 -0.06 -0.72 1.25 1.57 -1.06 -2.90 116.57 115.75 1o9b h LYS 57 Ca 0.31 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 1o9b h LYS 57 Cb -0.10 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1o9b h LYS 57 CO -0.07 0.53 0.47 0.00 -0.57 0.00 0.00 179.45 179.81 1o9b h ALA 58 N -0.25 1.60 -0.00 3.86 0.00 -1.26 -1.10 119.26 122.11 1o9b h ALA 58 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o9b h ALA 58 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o9b h ALA 58 CO 0.01 0.32 -0.22 1.28 0.00 0.00 0.00 179.25 180.64 1o9b n LEU 59 N -4.46 0.28 -2.06 0.00 4.32 -0.16 -5.09 117.00 109.83 1o9b n LEU 59 Ca 0.09 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1o9b n LEU 59 Cb 0.14 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1o9b n LEU 59 CO 0.35 0.07 -0.46 0.29 -1.22 0.00 0.00 177.39 176.42 1o9b n LYS 60 N -1.41 -5.31 -0.06 3.23 5.02 -0.42 -5.00 118.16 114.20 1o9b n LYS 60 Ca 0.08 3.75 -0.08 0.00 -2.02 0.00 0.00 58.31 60.03 1o9b n LYS 60 Cb 0.33 -4.10 -0.07 0.00 -0.02 0.00 0.00 35.03 31.17 1o9b n LYS 60 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1o9b n ARG 62 N 1.77 0.89 -3.41 1.97 3.00 -0.14 -4.73 116.66 115.99 1o9b n ARG 62 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1o9b n ARG 62 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1o9b n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1o9b n GLY 63 N 2.70 -1.38 3.47 5.14 0.00 -1.25 -0.37 105.19 113.51 1o9b n GLY 63 Ca -0.22 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1o9b n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o9b s THR 64 N -2.87 0.01 0.39 2.61 -1.32 -0.83 -0.98 115.64 112.65 1o9b s THR 64 Ca 0.00 -0.09 -0.15 0.00 -1.21 0.00 0.00 61.69 60.24 1o9b s THR 64 Cb 0.00 -0.91 -0.08 0.00 -1.51 0.00 0.00 72.50 69.99 1o9b s THR 64 CO 0.00 -0.05 0.81 -0.83 -2.21 0.00 0.00 174.62 172.34 1o9b s GLY 65 N -1.01 2.20 -0.05 6.08 0.00 0.46 -0.75 107.32 114.26 1o9b s GLY 65 Ca -0.10 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.71 1o9b s GLY 65 CO 0.08 0.27 -0.16 0.14 0.00 0.00 0.00 173.10 173.42 1o9b s VAL 66 N -2.20 1.39 0.20 1.40 1.01 0.83 -4.03 120.40 119.00 1o9b s VAL 66 Ca 0.55 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1o9b s VAL 66 Cb -0.10 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1o9b s VAL 66 CO 0.22 0.40 0.00 -0.24 0.00 0.00 0.00 175.10 175.49 1o9b n SER 67 N 3.22 -0.38 -1.14 3.32 2.88 -1.26 -4.28 113.62 115.97 1o9b n SER 67 Ca -0.18 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1o9b n SER 67 Cb 0.53 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1o9b n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1o9b n PRO 69 N -3.11 0.59 -0.14 -1.46 -0.04 -1.26 -3.58 135.00 126.00 1o9b n PRO 69 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1o9b n PRO 69 Cb 0.00 -1.21 0.15 0.00 -0.04 0.00 0.00 33.50 32.41 1o9b n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o9b n ASN 70 N 0.91 2.90 -0.20 3.54 3.02 -1.26 -4.64 115.26 119.52 1o9b n ASN 70 Ca 0.00 -1.85 -0.01 0.00 -0.03 0.00 0.00 54.58 52.69 1o9b n ASN 70 Cb 0.29 -0.18 0.22 0.00 -0.61 0.00 0.00 39.78 39.51 1o9b n ASN 70 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1o9b h LYS 71 N 3.10 0.97 0.06 3.52 1.57 -1.78 0.95 116.57 124.96 1o9b h LYS 71 Ca 0.00 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1o9b h LYS 71 Cb 0.77 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.89 1o9b h LYS 71 CO 0.00 0.69 -0.39 1.96 -0.57 0.00 0.00 179.45 181.14 1o9b h GLN 72 N 0.98 0.16 -0.32 3.15 4.20 -1.82 -1.84 115.11 119.62 1o9b h GLN 72 Ca 0.25 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1o9b h GLN 72 Cb -0.01 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1o9b h GLN 72 CO -0.04 1.09 0.21 1.25 -0.67 0.00 0.00 178.83 180.67 1o9b h LEU 73 N -0.64 0.30 -2.19 1.46 5.85 -1.80 -1.14 115.31 117.16 1o9b h LEU 73 Ca -0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1o9b h LEU 73 Cb 1.27 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1o9b h LEU 73 CO 0.07 0.21 0.00 0.00 -0.34 0.00 0.00 178.44 178.38 1o9b h ALA 74 N 1.81 1.00 -0.44 1.25 0.00 -0.92 -1.89 119.26 120.08 1o9b h ALA 74 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o9b h ALA 74 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o9b h ALA 74 CO -0.03 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.36 1o9b n GLU 76 N -4.34 0.08 -0.39 0.00 1.02 -0.71 -3.61 120.64 112.69 1o9b n GLU 76 Ca 0.03 0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.39 1o9b n GLU 76 Cb 0.18 -1.60 0.26 0.00 -0.02 0.00 0.00 31.44 30.25 1o9b n GLU 76 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1o9b n TYR 77 N -1.74 0.94 -4.11 -0.32 4.02 -0.91 -4.98 117.16 110.06 1o9b n TYR 77 Ca 0.05 -0.61 -0.23 0.00 -0.01 0.00 0.00 57.90 57.10 1o9b n TYR 77 Cb 0.31 -0.15 -0.07 0.00 -0.02 0.00 0.00 39.34 39.42 1o9b n TYR 77 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1o9b s VAL 78 N -1.64 2.82 -0.15 -0.72 -7.23 -1.23 -4.99 120.40 107.25 1o9b s VAL 78 Ca 0.39 -1.71 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1o9b s VAL 78 Cb 0.25 -2.96 -0.24 0.00 0.56 0.00 0.00 36.38 33.99 1o9b s VAL 78 CO 0.19 -0.14 0.22 0.47 -0.31 0.00 0.00 175.10 175.53 1o9b n ASP 79 N -1.16 1.97 -3.93 4.85 8.00 0.21 -4.91 116.55 121.59 1o9b n ASP 79 Ca -0.02 0.12 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 1o9b n ASP 79 Cb 0.62 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 1o9b n ASP 79 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1o9b s GLU 80 N -2.55 1.66 0.36 -1.24 2.12 -1.07 -5.05 118.70 112.92 1o9b s GLU 80 Ca -0.24 -0.66 0.04 0.00 0.36 0.00 0.00 54.97 54.47 1o9b s GLU 80 Cb 0.07 -2.19 -0.01 0.00 0.26 0.00 0.00 34.13 32.26 1o9b s GLU 80 CO 0.73 -0.44 0.52 -0.51 -0.54 0.00 0.00 175.26 175.02 1o9b s LEU 81 N 1.53 3.91 0.22 2.70 1.43 -1.26 -0.69 118.68 126.53 1o9b s LEU 81 Ca -0.00 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1o9b s LEU 81 Cb -0.16 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 1o9b s LEU 81 CO -0.08 -0.47 0.37 0.42 0.23 0.00 0.00 176.35 176.82 1o9b s THR 82 N -2.27 5.25 0.24 5.49 -4.23 -1.24 -4.92 115.64 113.96 1o9b s THR 82 Ca 0.45 -0.75 -0.07 0.00 -1.18 0.00 0.00 61.69 60.13 1o9b s THR 82 Cb -0.10 -3.81 0.25 0.00 1.34 0.00 0.00 72.50 70.19 1o9b s THR 82 CO 0.33 -0.27 1.65 -0.65 -0.54 0.00 0.00 174.62 175.14 1o9b h PRO 83 N 1.51 0.12 -0.32 3.99 0.11 -1.99 0.19 132.00 135.61 1o9b h PRO 83 Ca -0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1o9b h PRO 83 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1o9b h PRO 83 CO 0.64 0.08 -0.08 0.00 -0.21 0.00 0.00 178.00 178.43 1o9b h ALA 84 N 1.66 0.43 -0.48 -0.75 0.00 -1.94 -3.07 119.26 115.12 1o9b h ALA 84 Ca 0.39 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1o9b h ALA 84 Cb 0.68 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1o9b h ALA 84 CO -0.61 0.27 0.05 0.00 0.00 0.00 0.00 179.25 178.96 1o9b h ALA 85 N 0.80 0.50 -0.82 0.00 0.00 -1.40 -0.93 119.26 117.41 1o9b h ALA 85 Ca 0.08 0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.30 1o9b h ALA 85 Cb 0.57 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1o9b h ALA 85 CO 0.03 -0.35 0.56 0.87 0.00 0.00 0.00 179.25 180.36 1o9b h LYS 86 N 0.18 0.27 0.00 0.00 1.57 -0.63 0.81 116.57 118.77 1o9b h LYS 86 Ca 0.24 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.76 1o9b h LYS 86 Cb 0.34 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1o9b h LYS 86 CO -0.35 0.18 -1.30 -0.07 -0.57 0.00 0.00 179.45 177.33 1o9b h LEU 87 N 0.27 0.00 0.06 2.94 3.38 -1.14 -3.32 115.31 117.51 1o9b h LEU 87 Ca 0.41 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.15 1o9b h LEU 87 Cb 1.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.95 1o9b h LEU 87 CO -0.11 1.00 -0.94 0.58 0.09 0.00 0.00 178.44 179.06 1o9b h VAL 88 N 0.00 1.36 -2.29 1.22 2.07 -0.11 -3.47 116.25 115.04 1o9b h VAL 88 Ca -0.13 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.00 1o9b h VAL 88 Cb 1.87 2.67 0.03 0.00 -1.52 0.00 0.00 31.29 34.34 1o9b h VAL 88 CO 0.11 0.69 -0.16 0.61 0.02 0.00 0.00 177.57 178.83 1o9b n GLY 89 N 1.26 0.53 3.64 2.17 0.00 0.26 -5.01 105.19 108.05 1o9b n GLY 89 Ca -0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 1o9b n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9b s ALA 90 N -3.08 -2.16 0.10 4.61 0.00 -1.24 -4.47 121.76 115.52 1o9b s ALA 90 Ca 0.11 1.79 0.02 0.00 0.00 0.00 0.00 51.96 53.88 1o9b s ALA 90 Cb -0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1o9b s ALA 90 CO 0.17 -0.18 -0.07 0.96 0.00 0.00 0.00 175.76 176.64 1o9b s ILE 91 N -0.53 0.74 0.00 0.00 -4.36 -0.69 -4.69 121.20 111.67 1o9b s ILE 91 Ca 0.08 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 1o9b s ILE 91 Cb -0.03 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 42.10 1o9b s ILE 91 CO -0.11 -0.80 0.57 -0.46 0.24 0.00 0.00 174.94 174.37 1o9b n ASN 92 N 0.12 0.87 -3.74 4.36 2.04 -0.61 -4.45 115.26 113.84 1o9b n ASN 92 Ca -0.13 -1.32 -0.14 0.00 -0.44 0.00 0.00 54.58 52.55 1o9b n ASN 92 Cb 0.60 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.70 1o9b n ASN 92 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1o9b s THR 93 N -0.32 -0.08 -0.03 5.53 2.01 -1.07 -0.12 115.64 121.57 1o9b s THR 93 Ca 0.00 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.28 1o9b s THR 93 Cb 0.00 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1o9b s THR 93 CO 0.00 0.09 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.15 1o9b s ILE 94 N 1.31 1.92 -0.10 1.82 1.01 0.08 -1.59 121.20 125.64 1o9b s ILE 94 Ca -0.08 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.58 1o9b s ILE 94 Cb -0.12 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1o9b s ILE 94 CO -0.06 0.54 -0.23 -0.69 0.00 0.00 0.00 174.94 174.51 1o9b s VAL 95 N -0.47 1.99 -0.38 2.92 1.01 -0.65 -1.96 120.40 122.86 1o9b s VAL 95 Ca 0.07 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1o9b s VAL 95 Cb -0.10 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1o9b s VAL 95 CO -0.00 0.54 0.38 0.21 0.00 0.00 0.00 175.10 176.23 1o9b s ASN 96 N 0.44 6.18 -0.74 3.32 3.84 0.50 -1.07 114.94 127.41 1o9b s ASN 96 Ca -0.17 -0.47 -0.07 0.00 0.21 0.00 0.00 52.86 52.37 1o9b s ASN 96 Cb -0.17 -2.20 0.19 0.00 -0.55 0.00 0.00 41.25 38.52 1o9b s ASN 96 CO 0.07 -0.44 0.62 -1.81 -2.79 0.00 0.00 177.10 172.75 1o9b s ASP 97 N 1.76 5.93 -1.25 -4.21 1.01 0.35 -4.76 116.67 115.49 1o9b s ASP 97 Ca 0.11 -2.92 -0.24 0.00 0.71 0.00 0.00 52.55 50.21 1o9b s ASP 97 Cb -0.17 -2.00 0.02 0.00 1.01 0.00 0.00 42.92 41.78 1o9b s ASP 97 CO 0.12 -0.42 0.60 0.47 0.21 0.00 0.00 175.17 176.16 1o9b n ASP 98 N 3.50 -3.46 0.00 0.27 8.00 -1.26 -0.49 116.55 123.12 1o9b n ASP 98 Ca 0.12 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1o9b n ASP 98 Cb 0.41 -2.25 0.00 0.00 -0.02 0.00 0.00 41.12 39.26 1o9b n ASP 98 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o9b n GLY 99 N -2.04 3.20 3.67 0.44 0.00 -1.26 -5.01 105.19 104.19 1o9b n GLY 99 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1o9b n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1o9b s TYR 100 N -2.11 3.37 -0.25 1.61 5.04 0.36 -5.06 117.35 120.30 1o9b s TYR 100 Ca 0.00 0.57 -0.06 0.00 -2.44 0.00 0.00 57.07 55.14 1o9b s TYR 100 Cb 0.00 -2.50 -0.01 0.00 0.35 0.00 0.00 41.96 39.79 1o9b s TYR 100 CO 0.00 -0.01 0.03 -0.51 -1.34 0.00 0.00 175.55 173.73 1o9b s LEU 101 N 1.30 3.34 -0.20 6.97 1.43 -1.26 0.13 118.68 130.40 1o9b s LEU 101 Ca 0.18 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1o9b s LEU 101 Cb -0.15 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1o9b s LEU 101 CO 0.08 -0.06 0.03 -0.13 0.23 0.00 0.00 176.35 176.49 1o9b s ARG 102 N 1.55 3.76 -0.08 1.70 0.52 -0.23 -0.62 118.95 125.55 1o9b s ARG 102 Ca 0.05 -0.45 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 1o9b s ARG 102 Cb -0.15 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1o9b s ARG 102 CO 0.01 0.11 0.14 0.20 0.02 0.00 0.00 175.30 175.78 1o9b s GLY 103 N 0.79 2.14 0.23 -3.53 0.00 0.14 -1.63 107.32 105.45 1o9b s GLY 103 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1o9b s GLY 103 CO 0.02 -0.50 0.10 -0.19 0.00 0.00 0.00 173.10 172.54 1o9b s TYR 104 N -1.12 1.37 -0.34 1.90 1.51 -0.62 -3.59 117.35 116.46 1o9b s TYR 104 Ca 0.19 -1.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.00 1o9b s TYR 104 Cb -0.12 -0.76 0.11 0.00 -0.11 0.00 0.00 41.96 41.08 1o9b s TYR 104 CO 0.09 -0.45 0.12 1.21 -1.11 0.00 0.00 175.55 175.41 1o9b s ASN 105 N -3.24 4.05 0.14 2.29 3.84 -1.26 -1.58 114.94 119.17 1o9b s ASN 105 Ca 0.37 -1.88 0.27 0.00 0.21 0.00 0.00 52.86 51.83 1o9b s ASN 105 Cb 0.07 -0.99 0.94 0.00 -0.55 0.00 0.00 41.25 40.73 1o9b s ASN 105 CO 0.12 -0.38 1.82 0.35 -2.79 0.00 0.00 177.10 176.22 1o9b n THR 106 N 4.54 0.40 -0.10 -5.21 -2.24 -1.26 -3.47 114.28 106.94 1o9b n THR 106 Ca 0.01 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1o9b n THR 106 Cb 0.41 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 1o9b n THR 106 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1o9b h ASP 107 N 0.00 0.41 0.51 3.42 3.32 -1.94 0.19 116.42 122.33 1o9b h ASP 107 Ca 0.00 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1o9b h ASP 107 Cb 0.66 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1o9b h ASP 107 CO 0.00 0.37 -0.24 1.23 -1.72 0.00 0.00 179.24 178.87 1o9b h GLY 108 N 0.42 -0.71 1.01 2.75 0.00 -1.75 -1.86 103.07 102.93 1o9b h GLY 108 Ca 0.12 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1o9b h GLY 108 CO -0.02 -0.26 0.63 -0.91 0.00 0.00 0.00 176.54 175.98 1o9b h THR 109 N -0.92 1.25 -0.32 4.70 1.35 -1.62 -1.68 112.91 115.67 1o9b h THR 109 Ca -0.07 -0.45 0.02 0.00 -0.55 0.00 0.00 66.41 65.35 1o9b h THR 109 Cb 0.60 -0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 66.84 1o9b h THR 109 CO 0.11 0.24 0.17 1.23 -0.25 0.00 0.00 175.52 177.02 1o9b h GLY 110 N 1.30 0.43 1.34 5.82 0.00 -0.57 0.61 103.07 112.00 1o9b h GLY 110 Ca 0.35 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 1o9b h GLY 110 CO -0.07 0.10 -0.29 0.84 0.00 0.00 0.00 176.54 177.12 1o9b h HIS 111 N 0.35 0.86 -0.31 5.60 6.17 -1.17 0.15 115.15 126.80 1o9b h HIS 111 Ca 0.13 -0.22 -0.18 0.00 0.71 0.00 0.00 60.37 60.81 1o9b h HIS 111 Cb 0.03 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 29.76 1o9b h HIS 111 CO -0.09 0.95 -0.51 0.82 0.71 0.00 0.00 177.93 179.80 1o9b h ILE 112 N 0.64 1.27 -0.56 6.26 1.08 -0.98 -2.74 117.51 122.48 1o9b h ILE 112 Ca 0.08 -1.69 0.01 0.00 -0.39 0.00 0.00 64.86 62.86 1o9b h ILE 112 Cb 0.81 1.59 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 1o9b h ILE 112 CO 0.07 0.55 0.36 -0.09 -0.69 0.00 0.00 178.15 178.36 1o9b h ARG 113 N 0.68 0.72 -0.85 2.37 9.65 0.48 -0.30 114.38 127.13 1o9b h ARG 113 Ca 0.02 -0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.00 1o9b h ARG 113 Cb 1.12 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 29.47 1o9b h ARG 113 CO 0.12 0.48 0.55 0.00 2.80 0.00 0.00 179.97 183.91 1o9b h ALA 114 N 1.21 1.88 0.45 2.80 0.00 -0.80 -1.13 119.26 123.68 1o9b h ALA 114 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1o9b h ALA 114 Cb -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1o9b h ALA 114 CO -0.05 -0.10 -0.22 0.82 0.00 0.00 0.00 179.25 179.70 1o9b h ILE 115 N 0.64 0.00 -1.20 0.00 2.04 -0.80 -3.00 117.51 115.19 1o9b h ILE 115 Ca 0.42 -0.43 0.35 0.00 1.00 0.00 0.00 64.86 66.20 1o9b h ILE 115 Cb 0.71 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1o9b h ILE 115 CO -0.18 0.00 0.87 0.11 0.00 0.00 0.00 178.15 178.96 1o9b h LYS 116 N -1.03 0.00 0.00 2.37 1.57 -0.99 0.28 116.57 118.76 1o9b h LYS 116 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1o9b h LYS 116 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1o9b h LYS 116 CO 0.10 0.00 0.00 1.49 -0.57 0.00 0.00 179.45 180.47 1o9b h GLU 117 N 0.00 0.00 -0.01 3.15 4.57 -1.12 -2.51 114.58 118.66 1o9b h GLU 117 Ca 0.57 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.75 1o9b h GLU 117 Cb 2.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.90 1o9b h GLU 117 CO -0.01 0.00 -0.06 -1.13 -1.18 0.00 0.00 179.01 176.63 1o9b n SER 118 N -2.86 1.02 -0.44 1.04 3.41 0.98 -4.91 113.62 111.85 1o9b n SER 118 Ca 0.02 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1o9b n SER 118 Cb 0.37 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1o9b n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o9b n GLY 119 N 1.19 0.91 3.20 5.00 0.00 -0.94 -5.08 105.19 109.47 1o9b n GLY 119 Ca 0.18 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 1o9b n GLY 119 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o9b s PHE 120 N -2.77 2.01 -0.15 1.61 2.19 -1.24 -5.07 117.98 114.56 1o9b s PHE 120 Ca 0.00 -0.55 -0.09 0.00 0.33 0.00 0.00 56.93 56.62 1o9b s PHE 120 Cb 0.00 -1.33 -0.05 0.00 -1.31 0.00 0.00 43.02 40.34 1o9b s PHE 120 CO 0.00 -0.16 0.16 0.34 1.83 0.00 0.00 175.22 177.39 1o9b s ASP 121 N -0.13 6.33 0.00 6.13 2.15 -1.26 -4.01 116.67 125.88 1o9b s ASP 121 Ca -0.02 0.39 0.21 0.00 0.43 0.00 0.00 52.55 53.57 1o9b s ASP 121 Cb -0.12 -2.09 -0.10 0.00 -0.30 0.00 0.00 42.92 40.31 1o9b s ASP 121 CO 0.02 0.29 0.99 2.30 -0.17 0.00 0.00 175.17 178.60 1o9b n ILE 122 N 2.74 0.00 -1.68 4.11 -5.35 -1.26 -4.81 119.36 113.12 1o9b n ILE 122 Ca -0.17 -0.16 -0.43 0.00 -0.27 0.00 0.00 62.75 61.72 1o9b n ILE 122 Cb 0.53 1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 39.55 1o9b n ILE 122 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1o9b n LYS 123 N -0.65 2.79 -0.87 6.28 5.02 -1.26 -2.34 118.16 127.13 1o9b n LYS 123 Ca 0.07 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.38 1o9b n LYS 123 Cb 0.40 -2.94 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 1o9b n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o9b n GLY 124 N 4.38 0.93 3.92 0.72 0.00 0.72 -4.97 105.19 110.89 1o9b n GLY 124 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1o9b n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9b s LYS 125 N -0.15 2.11 0.52 1.61 -0.14 -0.99 -4.38 119.74 118.32 1o9b s LYS 125 Ca 0.00 -0.13 0.03 0.00 -1.36 0.00 0.00 55.97 54.52 1o9b s LYS 125 Cb 0.00 -2.09 0.03 0.00 -1.68 0.00 0.00 37.83 34.09 1o9b s LYS 125 CO 0.00 -1.37 0.29 2.41 -0.76 0.00 0.00 175.35 175.92 1o9b n THR 126 N -3.07 0.00 -3.19 2.17 -1.04 -1.26 -2.10 114.28 105.80 1o9b n THR 126 Ca 0.08 -2.17 0.02 0.00 -2.04 0.00 0.00 64.05 59.94 1o9b n THR 126 Cb 0.61 0.10 -0.02 0.00 -1.82 0.00 0.00 70.33 69.19 1o9b n THR 126 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1o9b s VAL 128 N -2.68 -0.93 -0.17 12.58 1.01 -0.63 -1.66 120.40 127.93 1o9b s VAL 128 Ca 0.22 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 1o9b s VAL 128 Cb -0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1o9b s VAL 128 CO 0.14 -0.03 0.22 -0.22 0.00 0.00 0.00 175.10 175.21 1o9b s LEU 129 N 2.80 4.25 -0.39 3.92 2.96 -1.07 -1.54 118.68 129.60 1o9b s LEU 129 Ca 0.17 0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 54.40 1o9b s LEU 129 Cb -0.14 -2.25 0.05 0.00 0.50 0.00 0.00 46.19 44.35 1o9b s LEU 129 CO -0.21 0.16 0.21 -0.76 -1.32 0.00 0.00 176.35 174.43 1o9b s LEU 130 N 0.28 4.84 0.00 -0.68 1.43 -0.38 -1.09 118.68 123.08 1o9b s LEU 130 Ca 0.13 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1o9b s LEU 130 Cb -0.12 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1o9b s LEU 130 CO 0.02 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1o9b n GLY 131 N 4.94 1.67 0.19 -3.19 0.00 -1.15 -0.93 105.19 106.71 1o9b n GLY 131 Ca -0.11 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1o9b n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9b n ALA 132 N -1.03 1.38 -1.00 4.61 0.00 -1.26 -4.71 120.51 118.50 1o9b n ALA 132 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1o9b n ALA 132 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1o9b n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9b n GLY 133 N 0.00 -0.51 0.10 0.00 0.00 -1.26 -4.52 105.19 98.99 1o9b n GLY 133 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 1o9b n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o9b h GLY 134 N 0.00 0.15 0.73 -0.02 0.00 -2.00 -3.27 103.07 98.65 1o9b h GLY 134 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1o9b h GLY 134 CO 0.00 0.33 -0.35 0.00 0.00 0.00 0.00 176.54 176.52 1o9b h ALA 135 N -0.07 -1.06 -0.51 3.60 0.00 -1.93 -3.01 119.26 116.28 1o9b h ALA 135 Ca -0.16 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1o9b h ALA 135 Cb 1.38 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 19.45 1o9b h ALA 135 CO 0.02 -0.98 -0.35 0.77 0.00 0.00 0.00 179.25 178.70 1o9b h SER 136 N -1.16 -1.18 -0.06 0.00 0.02 -1.76 -1.09 113.55 108.31 1o9b h SER 136 Ca -0.10 0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1o9b h SER 136 Cb 0.75 0.56 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 1o9b h SER 136 CO 0.16 -0.32 -0.07 0.71 -1.14 0.00 0.00 176.83 176.17 1o9b h THR 137 N -0.21 1.17 -0.25 -2.27 1.35 -1.68 0.19 112.91 111.20 1o9b h THR 137 Ca 0.20 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 65.29 1o9b h THR 137 Cb 0.55 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1o9b h THR 137 CO -0.62 0.23 -0.05 0.00 -0.25 0.00 0.00 175.52 174.83 1o9b h ALA 138 N 1.64 0.35 -0.03 6.62 0.00 -1.16 -1.24 119.26 125.44 1o9b h ALA 138 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o9b h ALA 138 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o9b h ALA 138 CO 0.02 0.14 0.01 0.82 0.00 0.00 0.00 179.25 180.23 1o9b h ILE 139 N 0.23 1.19 -0.22 0.00 2.04 -0.87 -2.44 117.51 117.45 1o9b h ILE 139 Ca 0.07 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.40 1o9b h ILE 139 Cb 0.50 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1o9b h ILE 139 CO 0.02 0.15 -0.13 1.23 0.00 0.00 0.00 178.15 179.42 1o9b h GLY 140 N -0.19 0.04 0.25 5.37 0.00 -0.60 0.59 103.07 108.53 1o9b h GLY 140 Ca 0.01 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1o9b h GLY 140 CO 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 176.54 176.18 1o9b h ALA 141 N 1.04 -0.11 -0.20 3.60 0.00 -1.20 0.39 119.26 122.78 1o9b h ALA 141 Ca 0.12 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1o9b h ALA 141 Cb 0.30 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1o9b h ALA 141 CO -0.29 -0.65 -0.38 0.37 0.00 0.00 0.00 179.25 178.30 1o9b h GLN 142 N -0.24 0.45 -0.37 0.00 5.75 -1.21 -2.50 115.11 116.99 1o9b h GLN 142 Ca 0.12 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 1o9b h GLN 142 Cb 0.42 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1o9b h GLN 142 CO -0.34 0.76 0.08 0.78 -2.65 0.00 0.00 178.83 177.47 1o9b h GLY 143 N 1.11 0.65 0.98 2.39 0.00 -0.43 -2.02 103.07 105.75 1o9b h GLY 143 Ca 0.04 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1o9b h GLY 143 CO 0.07 0.39 0.41 0.00 0.00 0.00 0.00 176.54 177.41 1o9b h ALA 144 N 0.93 0.80 0.00 3.60 0.00 -0.80 -1.96 119.26 121.83 1o9b h ALA 144 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o9b h ALA 144 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o9b h ALA 144 CO 0.00 0.21 0.00 0.82 0.00 0.00 0.00 179.25 180.28 1o9b h ILE 145 N 0.84 0.00 -0.08 0.00 2.04 -1.33 -2.91 117.51 116.06 1o9b h ILE 145 Ca 0.24 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1o9b h ILE 145 Cb -0.07 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1o9b h ILE 145 CO -0.06 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.30 1o9b n GLU 146 N -2.63 2.18 0.00 2.37 2.13 -0.77 -4.92 120.64 119.00 1o9b n GLU 146 Ca 0.02 -1.73 0.00 0.00 0.66 0.00 0.00 57.16 56.11 1o9b n GLU 146 Cb 0.28 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.53 1o9b n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o9b n GLY 147 N 1.32 1.32 3.74 8.31 0.00 -1.10 -4.54 105.19 114.25 1o9b n GLY 147 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1o9b n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9b s LEU 148 N 0.00 4.45 0.03 0.99 1.43 -0.78 -0.20 118.68 124.59 1o9b s LEU 148 Ca 0.00 2.36 -0.08 0.00 -1.03 0.00 0.00 54.13 55.38 1o9b s LEU 148 Cb 0.00 -3.62 -0.31 0.00 0.03 0.00 0.00 46.19 42.30 1o9b s LEU 148 CO 0.00 -0.42 0.96 0.50 0.23 0.00 0.00 176.35 177.62 1o9b h LYS 149 N 4.88 0.36 -3.74 1.70 3.64 -1.62 -3.38 116.57 118.41 1o9b h LYS 149 Ca -0.45 -0.61 -0.19 0.00 -1.27 0.00 0.00 60.65 58.13 1o9b h LYS 149 Cb 1.22 0.23 -0.24 0.00 -0.41 0.00 0.00 32.23 33.02 1o9b h LYS 149 CO 0.73 1.26 -0.65 -1.21 -2.27 0.00 0.00 179.45 177.32 1o9b s GLU 150 N -2.62 0.23 -0.28 1.90 2.02 -1.17 -2.66 118.70 116.13 1o9b s GLU 150 Ca -0.08 -0.28 -0.02 0.00 0.02 0.00 0.00 54.97 54.61 1o9b s GLU 150 Cb 0.06 0.09 0.09 0.00 0.10 0.00 0.00 34.13 34.47 1o9b s GLU 150 CO 0.89 -0.04 0.09 0.42 0.02 0.00 0.00 175.26 176.63 1o9b s ILE 151 N -0.81 0.63 -1.23 -1.63 1.01 -0.14 -4.48 121.20 114.55 1o9b s ILE 151 Ca -0.09 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 59.34 1o9b s ILE 151 Cb -0.05 -1.40 0.16 0.00 0.01 0.00 0.00 42.46 41.18 1o9b s ILE 151 CO -0.00 -0.57 1.53 0.29 0.00 0.00 0.00 174.94 176.18 1o9b n LYS 152 N 4.96 3.40 -2.51 2.79 5.02 -1.26 -1.49 118.16 129.07 1o9b n LYS 152 Ca -0.04 -3.76 -0.42 0.00 -2.02 0.00 0.00 58.31 52.06 1o9b n LYS 152 Cb 0.43 -3.05 -0.03 0.00 -0.02 0.00 0.00 35.03 32.36 1o9b n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1o9b s LEU 153 N 1.44 4.34 -0.24 -0.35 2.96 0.04 -2.60 118.68 124.27 1o9b s LEU 153 Ca 0.43 1.86 0.03 0.00 -0.22 0.00 0.00 54.13 56.23 1o9b s LEU 153 Cb -0.00 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.17 1o9b s LEU 153 CO 0.01 -0.45 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.10 1o9b s PHE 154 N 1.36 3.14 -0.02 5.38 0.40 -0.25 -1.14 117.98 126.86 1o9b s PHE 154 Ca 0.56 -2.16 0.02 0.00 -0.60 0.00 0.00 56.93 54.75 1o9b s PHE 154 Cb -0.26 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1o9b s PHE 154 CO 0.27 -0.86 -0.08 1.21 0.70 0.00 0.00 175.22 176.45 1o9b s ASN 155 N 1.15 1.06 1.07 1.36 2.47 -1.03 -2.92 114.94 118.10 1o9b s ASN 155 Ca -0.06 -0.16 -0.14 0.00 0.42 0.00 0.00 52.86 52.92 1o9b s ASN 155 Cb -0.18 -0.24 0.20 0.00 -1.45 0.00 0.00 41.25 39.58 1o9b s ASN 155 CO -0.07 0.07 0.97 -2.11 -3.72 0.00 0.00 177.10 172.24 1o9b n ARG 156 N 3.18 -1.59 -1.74 0.43 1.85 -1.26 -3.94 116.66 113.59 1o9b n ARG 156 Ca -0.17 -1.51 -0.41 0.00 -1.00 0.00 0.00 57.85 54.77 1o9b n ARG 156 Cb 0.55 -1.13 -0.01 0.00 -1.05 0.00 0.00 32.46 30.82 1o9b n ARG 156 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1o9b n ARG 157 N -3.50 3.66 -2.55 2.89 5.12 -1.26 -3.85 116.66 117.17 1o9b n ARG 157 Ca 0.12 -2.80 -0.06 0.00 -1.93 0.00 0.00 57.85 53.19 1o9b n ARG 157 Cb 0.45 -2.91 -0.02 0.00 -1.16 0.00 0.00 32.46 28.82 1o9b n ARG 157 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1o9b n ASP 158 N 3.89 1.23 0.24 0.55 5.75 -1.26 -5.01 116.55 121.94 1o9b n ASP 158 Ca 0.62 -1.49 0.16 0.00 -0.01 0.00 0.00 54.79 54.07 1o9b n ASP 158 Cb 0.30 0.21 0.71 0.00 -1.03 0.00 0.00 41.12 41.30 1o9b n ASP 158 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1o9b h GLU 159 N 0.00 0.00 0.00 0.11 3.07 -2.04 -2.52 114.58 113.20 1o9b h GLU 159 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1o9b h GLU 159 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1o9b h GLU 159 CO 0.12 0.00 -0.96 1.19 -1.40 0.00 0.00 179.01 177.96 1o9b n PHE 160 N -3.11 0.63 -0.16 4.33 3.01 -1.26 -4.44 117.46 116.46 1o9b n PHE 160 Ca 0.02 0.18 -0.02 0.00 1.01 0.00 0.00 57.45 58.64 1o9b n PHE 160 Cb 0.55 -0.72 0.05 0.00 -0.01 0.00 0.00 39.48 39.35 1o9b n PHE 160 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1o9b h PHE 161 N 0.00 -0.13 0.00 1.38 3.04 -1.55 0.17 116.94 119.85 1o9b h PHE 161 Ca 0.00 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1o9b h PHE 161 Cb 0.86 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1o9b h PHE 161 CO 0.00 -0.16 -0.21 -0.44 -2.02 0.00 0.00 178.31 175.48 1o9b h ASP 162 N 0.06 0.00 -0.02 0.41 5.19 -1.81 -0.65 116.42 119.60 1o9b h ASP 162 Ca 0.25 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.57 1o9b h ASP 162 Cb 0.38 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1o9b h ASP 162 CO -0.46 0.21 -0.22 0.11 -3.12 0.00 0.00 179.24 175.76 1o9b h LYS 163 N 0.00 0.41 -0.18 3.56 1.79 -1.23 -2.75 116.57 118.18 1o9b h LYS 163 Ca -0.00 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1o9b h LYS 163 Cb 0.48 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1o9b h LYS 163 CO 0.03 0.62 0.10 0.00 -1.08 0.00 0.00 179.45 179.11 1o9b h ALA 164 N 1.40 0.23 0.44 3.86 0.00 -0.30 -0.30 119.26 124.58 1o9b h ALA 164 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o9b h ALA 164 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1o9b h ALA 164 CO 0.04 -0.24 -0.30 -0.07 0.00 0.00 0.00 179.25 178.68 1o9b h LEU 165 N 0.19 -0.75 -1.02 0.00 3.38 -1.22 1.18 115.31 117.07 1o9b h LEU 165 Ca 0.06 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1o9b h LEU 165 Cb 0.06 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1o9b h LEU 165 CO -0.01 -0.46 0.64 0.00 0.09 0.00 0.00 178.44 178.71 1o9b h ALA 166 N -0.22 1.42 0.55 1.53 0.00 -1.50 2.44 119.26 123.48 1o9b h ALA 166 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1o9b h ALA 166 Cb 0.60 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1o9b h ALA 166 CO 0.03 0.42 -0.26 0.35 0.00 0.00 0.00 179.25 179.78 1o9b h PHE 167 N 1.15 -0.68 -0.92 0.00 3.57 -0.57 0.50 116.94 119.98 1o9b h PHE 167 Ca 0.44 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.08 1o9b h PHE 167 Cb 0.20 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 1o9b h PHE 167 CO -0.00 -0.37 0.52 0.00 -2.23 0.00 0.00 178.31 176.23 1o9b h ALA 168 N -0.52 1.44 0.25 2.41 0.00 0.28 -1.09 119.26 122.03 1o9b h ALA 168 Ca -0.08 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o9b h ALA 168 Cb 0.62 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1o9b h ALA 168 CO 0.12 -0.03 -0.34 1.96 0.00 0.00 0.00 179.25 180.96 1o9b h GLN 169 N 0.72 -0.63 -0.28 0.00 4.20 0.51 -2.31 115.11 117.33 1o9b h GLN 169 Ca 0.51 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.26 1o9b h GLN 169 Cb 0.72 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1o9b h GLN 169 CO -0.36 -0.42 0.18 0.00 -0.67 0.00 0.00 178.83 177.57 1o9b h ARG 170 N -0.65 0.36 -0.92 1.46 3.08 0.11 -1.30 114.38 116.52 1o9b h ARG 170 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1o9b h ARG 170 Cb 0.62 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 1o9b h ARG 170 CO -0.12 0.25 0.59 0.28 -1.07 0.00 0.00 179.97 179.89 1o9b h VAL 171 N 0.37 1.10 -0.34 2.04 2.07 -1.19 -1.19 116.25 119.10 1o9b h VAL 171 Ca 0.10 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1o9b h VAL 171 Cb -0.04 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1o9b h VAL 171 CO -0.02 0.20 -0.18 0.78 0.02 0.00 0.00 177.57 178.37 1o9b h ASN 172 N 1.10 0.75 0.53 0.57 2.35 -1.22 0.50 115.58 120.16 1o9b h ASN 172 Ca 0.38 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1o9b h ASN 172 Cb 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1o9b h ASN 172 CO -0.15 0.99 -0.20 -0.33 -1.65 0.00 0.00 177.43 176.10 1o9b h GLU 173 N 0.50 0.00 0.00 0.81 5.08 -0.67 -3.31 114.58 116.99 1o9b h GLU 173 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1o9b h GLU 173 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1o9b h GLU 173 CO 0.05 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 1o9b n ASN 174 N -3.63 0.43 -4.76 1.42 3.02 -0.50 -5.08 115.26 106.15 1o9b n ASN 174 Ca -0.01 -0.77 -0.30 0.00 -0.03 0.00 0.00 54.58 53.46 1o9b n ASN 174 Cb 0.32 0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 1o9b n ASN 174 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o9b s THR 175 N -0.22 1.51 -0.68 3.41 2.01 0.17 -5.02 115.64 116.83 1o9b s THR 175 Ca 0.00 -1.87 0.23 0.00 0.31 0.00 0.00 61.69 60.36 1o9b s THR 175 Cb 0.00 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 1o9b s THR 175 CO 0.00 0.00 1.13 0.47 -0.69 0.00 0.00 174.62 175.53 1o9b n ASP 176 N -1.31 0.63 -4.77 3.53 8.00 -1.26 -4.73 116.55 116.64 1o9b n ASP 176 Ca -0.12 -0.18 -0.38 0.00 0.71 0.00 0.00 54.79 54.83 1o9b n ASP 176 Cb 0.66 0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 42.31 1o9b n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9b s VAL 178 N -1.49 4.29 -0.05 0.00 1.01 -1.09 -4.17 120.40 118.90 1o9b s VAL 178 Ca 0.49 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1o9b s VAL 178 Cb -0.22 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1o9b s VAL 178 CO 0.28 0.39 -0.22 -0.69 0.00 0.00 0.00 175.10 174.86 1o9b s VAL 179 N 1.15 2.40 -0.07 2.92 1.01 -1.26 -0.97 120.40 125.58 1o9b s VAL 179 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1o9b s VAL 179 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1o9b s VAL 179 CO 0.03 0.58 -0.12 0.42 0.00 0.00 0.00 175.10 176.01 1o9b s THR 180 N -0.43 1.10 -0.18 3.92 -4.23 -0.55 -4.94 115.64 110.32 1o9b s THR 180 Ca 0.05 -0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 60.01 1o9b s THR 180 Cb -0.12 -1.02 -0.05 0.00 1.34 0.00 0.00 72.50 72.66 1o9b s THR 180 CO 0.01 0.35 0.12 -0.69 -0.54 0.00 0.00 174.62 173.87 1o9b s VAL 181 N 0.72 5.33 -0.08 2.29 1.01 -1.25 -0.78 120.40 127.63 1o9b s VAL 181 Ca -0.14 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1o9b s VAL 181 Cb -0.16 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1o9b s VAL 181 CO 0.03 0.47 0.19 -0.89 0.00 0.00 0.00 175.10 174.91 1o9b s THR 182 N 0.11 -0.02 0.29 3.92 2.01 -0.29 -5.01 115.64 116.66 1o9b s THR 182 Ca 0.09 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1o9b s THR 182 Cb -0.11 -0.28 -0.13 0.00 0.01 0.00 0.00 72.50 71.99 1o9b s THR 182 CO -0.01 0.02 1.38 0.47 -0.69 0.00 0.00 174.62 175.80 1o9b n ASP 183 N 3.42 2.89 -0.76 3.53 9.92 -1.26 -2.47 116.55 131.83 1o9b n ASP 183 Ca -0.17 1.17 0.02 0.00 -0.53 0.00 0.00 54.79 55.27 1o9b n ASP 183 Cb 0.56 -1.47 0.09 0.00 -0.64 0.00 0.00 41.12 39.67 1o9b n ASP 183 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1o9b n LEU 184 N 1.62 1.94 -0.23 0.64 7.94 -1.25 -3.04 117.00 124.62 1o9b n LEU 184 Ca 0.09 -0.98 0.05 0.00 -1.11 0.00 0.00 56.01 54.05 1o9b n LEU 184 Cb 0.34 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1o9b n LEU 184 CO 0.63 0.32 0.22 0.00 -1.11 0.00 0.00 177.39 177.45 1o9b n ALA 185 N 0.12 2.79 -1.53 1.96 0.00 -1.26 -4.65 120.51 117.94 1o9b n ALA 185 Ca 0.06 -0.44 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 1o9b n ALA 185 Cb 0.43 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1o9b n ALA 185 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1o9b n ASP 186 N -0.20 8.31 0.00 0.00 -0.08 -1.17 -4.79 116.55 118.62 1o9b n ASP 186 Ca 0.04 -2.78 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1o9b n ASP 186 Cb 0.21 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.19 1o9b n ASP 186 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1o9b n GLN 187 N 2.82 0.00 -0.01 -0.67 6.02 -1.26 -2.53 117.38 121.75 1o9b n GLN 187 Ca 0.71 0.01 -0.03 0.00 -0.01 0.00 0.00 57.00 57.68 1o9b n GLN 187 Cb 0.28 -1.66 -0.01 0.00 1.02 0.00 0.00 30.24 29.86 1o9b n GLN 187 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o9b n GLN 188 N -0.70 0.18 0.00 -1.09 1.13 -1.26 -3.63 117.38 112.01 1o9b n GLN 188 Ca 0.00 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1o9b n GLN 188 Cb 0.16 -0.74 0.00 0.00 0.11 0.00 0.00 30.24 29.77 1o9b n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o9b n ALA 189 N -3.50 0.61 -0.07 -1.58 0.00 -1.05 -0.13 120.51 114.79 1o9b n ALA 189 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 1o9b n ALA 189 Cb 0.18 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1o9b n ALA 189 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1o9b h PHE 190 N 0.00 0.00 -0.98 0.00 3.57 -1.76 -2.92 116.94 114.85 1o9b h PHE 190 Ca 0.00 0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.76 1o9b h PHE 190 Cb 0.39 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.99 1o9b h PHE 190 CO 0.00 0.23 0.53 0.00 -2.23 0.00 0.00 178.31 176.84 1o9b h ALA 191 N -0.92 1.74 0.00 2.41 0.00 -0.59 1.88 119.26 123.78 1o9b h ALA 191 Ca -0.05 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1o9b h ALA 191 Cb 0.61 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1o9b h ALA 191 CO -0.03 -0.38 -0.26 0.93 0.00 0.00 0.00 179.25 179.51 1o9b h GLU 192 N 0.45 0.00 -0.11 0.00 5.08 -1.28 -2.87 114.58 115.86 1o9b h GLU 192 Ca 0.65 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.95 1o9b h GLU 192 Cb 1.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1o9b h GLU 192 CO -0.53 0.26 -0.19 0.00 -1.00 0.00 0.00 179.01 177.55 1o9b h ALA 193 N 1.74 0.17 -0.08 3.43 0.00 0.29 -2.82 119.26 121.98 1o9b h ALA 193 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1o9b h ALA 193 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o9b h ALA 193 CO 0.03 0.10 0.15 -0.07 0.00 0.00 0.00 179.25 179.46 1o9b h LEU 194 N -0.12 0.00 -0.06 0.00 3.38 -0.05 -1.25 115.31 117.21 1o9b h LEU 194 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1o9b h LEU 194 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1o9b h LEU 194 CO 0.04 0.00 -0.87 0.00 0.09 0.00 0.00 178.44 177.71 1o9b h ALA 195 N 1.78 0.46 0.00 1.53 0.00 -1.28 -3.19 119.26 118.57 1o9b h ALA 195 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1o9b h ALA 195 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o9b h ALA 195 CO -0.00 1.08 -0.32 -1.13 0.00 0.00 0.00 179.25 178.89 1o9b n SER 196 N -3.36 0.37 -4.86 0.00 3.41 -0.49 -4.93 113.62 103.75 1o9b n SER 196 Ca 0.00 0.09 -0.32 0.00 -0.26 0.00 0.00 58.87 58.38 1o9b n SER 196 Cb 0.87 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.69 1o9b n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9b s ALA 197 N -3.02 3.41 -0.21 7.33 0.00 -1.07 -4.73 121.76 123.47 1o9b s ALA 197 Ca 0.11 -0.08 0.13 0.00 0.00 0.00 0.00 51.96 52.12 1o9b s ALA 197 Cb 0.17 -2.64 -0.22 0.00 0.00 0.00 0.00 23.12 20.43 1o9b s ALA 197 CO 0.64 0.39 -0.02 -0.25 0.00 0.00 0.00 175.76 176.52 1o9b n ASP 198 N -0.31 0.71 -4.04 0.00 8.00 -0.66 -4.88 116.55 115.37 1o9b n ASP 198 Ca 0.02 -0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 1o9b n ASP 198 Cb 0.53 0.56 -0.12 0.00 -0.02 0.00 0.00 41.12 42.06 1o9b n ASP 198 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1o9b s ILE 199 N -2.49 0.54 -0.11 0.53 2.07 -1.15 -1.47 121.20 119.12 1o9b s ILE 199 Ca -0.17 -0.81 0.02 0.00 -1.41 0.00 0.00 60.65 58.28 1o9b s ILE 199 Cb 0.07 -0.56 0.02 0.00 0.13 0.00 0.00 42.46 42.12 1o9b s ILE 199 CO 0.74 -0.20 -0.15 -0.22 -1.91 0.00 0.00 174.94 173.20 1o9b s LEU 200 N -1.09 1.72 -0.18 8.50 2.96 0.25 -1.60 118.68 129.23 1o9b s LEU 200 Ca -0.05 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1o9b s LEU 200 Cb -0.07 -1.10 0.03 0.00 0.50 0.00 0.00 46.19 45.54 1o9b s LEU 200 CO 0.00 0.01 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.98 1o9b s THR 201 N 1.06 1.87 -0.44 3.68 2.01 -0.59 0.03 115.64 123.25 1o9b s THR 201 Ca -0.05 -0.90 -0.21 0.00 0.31 0.00 0.00 61.69 60.84 1o9b s THR 201 Cb -0.15 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.64 1o9b s THR 201 CO -0.03 0.43 0.64 0.21 -0.69 0.00 0.00 174.62 175.18 1o9b s ASN 202 N 1.35 6.32 -0.23 3.53 2.47 -0.40 -1.25 114.94 126.72 1o9b s ASN 202 Ca 0.03 -0.37 0.12 0.00 0.42 0.00 0.00 52.86 53.07 1o9b s ASN 202 Cb -0.14 -2.32 0.45 0.00 -1.45 0.00 0.00 41.25 37.79 1o9b s ASN 202 CO -0.11 -0.78 1.33 0.61 -3.72 0.00 0.00 177.10 174.43 1o9b n GLY 203 N 5.04 4.89 3.88 1.21 0.00 -0.11 -2.22 105.19 117.89 1o9b n GLY 203 Ca -0.02 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 1o9b n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9b s THR 204 N -3.14 4.69 -0.73 2.61 -4.23 -1.18 -4.28 115.64 109.38 1o9b s THR 204 Ca 0.40 -1.24 0.21 0.00 -1.18 0.00 0.00 61.69 59.88 1o9b s THR 204 Cb 0.37 -3.56 0.21 0.00 1.34 0.00 0.00 72.50 70.85 1o9b s THR 204 CO -0.01 -0.33 1.65 0.29 -0.54 0.00 0.00 174.62 175.68 1o9b n LYS 205 N -1.28 0.12 -1.76 3.99 5.02 -1.26 -4.72 118.16 118.26 1o9b n LYS 205 Ca -0.08 0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 56.10 1o9b n LYS 205 Cb 0.58 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1o9b n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o9b s VAL 206 N -3.16 3.18 0.00 -0.18 1.01 -1.26 -4.81 120.40 115.18 1o9b s VAL 206 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1o9b s VAL 206 Cb 0.10 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1o9b s VAL 206 CO 0.38 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1o9b n GLY 207 N 4.70 0.99 3.64 4.51 0.00 -1.07 -4.91 105.19 113.05 1o9b n GLY 207 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1o9b n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9b s LYS 209 N 0.02 4.08 0.17 1.61 1.02 -1.25 -4.46 119.74 120.92 1o9b s LYS 209 Ca 0.00 0.01 -0.14 0.00 0.02 0.00 0.00 55.97 55.85 1o9b s LYS 209 Cb 0.00 -3.59 0.08 0.00 -0.52 0.00 0.00 37.83 33.80 1o9b s LYS 209 CO 0.00 -0.12 1.80 -1.00 -0.92 0.00 0.00 175.35 175.11 1o9b h PRO 210 N 7.77 0.50 -2.11 -1.68 0.13 -1.98 -3.47 132.00 131.15 1o9b h PRO 210 Ca -0.35 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1o9b h PRO 210 Cb 1.17 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1o9b h PRO 210 CO 0.67 0.33 0.05 1.28 -0.23 0.00 0.00 178.00 180.10 1o9b n LEU 211 N -4.85 0.66 -0.37 1.56 4.32 -1.26 -4.38 117.00 112.68 1o9b n LEU 211 Ca 0.03 -0.37 0.00 0.00 -0.02 0.00 0.00 56.01 55.65 1o9b n LEU 211 Cb 0.09 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1o9b n LEU 211 CO 0.31 0.08 0.23 1.21 -1.22 0.00 0.00 177.39 178.00 1o9b n GLU 212 N 2.07 0.72 -2.72 3.23 2.13 -1.26 -2.59 120.64 122.22 1o9b n GLU 212 Ca 0.01 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.77 1o9b n GLU 212 Cb 0.07 -1.27 0.06 0.00 0.27 0.00 0.00 31.44 30.57 1o9b n GLU 212 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1o9b n ASN 213 N -0.02 0.77 -3.66 4.31 3.02 -1.26 -4.73 115.26 113.68 1o9b n ASN 213 Ca 0.00 -2.44 -0.08 0.00 -0.03 0.00 0.00 54.58 52.03 1o9b n ASN 213 Cb 0.13 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.02 1o9b n ASN 213 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1o9b s GLU 214 N -2.58 0.52 0.14 3.52 2.12 -1.19 -5.06 118.70 116.17 1o9b s GLU 214 Ca 0.25 1.06 0.10 0.00 0.36 0.00 0.00 54.97 56.75 1o9b s GLU 214 Cb 0.41 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.95 1o9b s GLU 214 CO -0.01 -0.17 -0.23 0.45 -0.54 0.00 0.00 175.26 174.75 1o9b s SER 215 N 1.82 3.53 -0.00 -1.70 0.15 -1.26 -3.14 113.70 113.10 1o9b s SER 215 Ca -0.08 -0.70 0.05 0.00 0.70 0.00 0.00 55.95 55.91 1o9b s SER 215 Cb -0.08 -0.33 0.13 0.00 -1.71 0.00 0.00 66.02 64.03 1o9b s SER 215 CO -0.16 0.17 1.11 0.18 1.20 0.00 0.00 173.24 175.74 1o9b n LEU 216 N 0.77 0.82 -3.81 3.45 4.32 -1.26 -4.52 117.00 116.76 1o9b n LEU 216 Ca -0.16 -0.41 -0.30 0.00 -0.02 0.00 0.00 56.01 55.12 1o9b n LEU 216 Cb 0.53 -0.10 -0.15 0.00 -1.62 0.00 0.00 43.42 42.08 1o9b n LEU 216 CO 0.26 0.20 -0.32 -0.69 -1.22 0.00 0.00 177.39 175.62 1o9b s VAL 217 N -1.80 1.34 0.05 4.08 1.01 -1.26 -5.03 120.40 118.79 1o9b s VAL 217 Ca 0.10 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.18 1o9b s VAL 217 Cb 0.05 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1o9b s VAL 217 CO 0.07 -0.68 1.03 0.59 0.00 0.00 0.00 175.10 176.10 1o9b n ASN 218 N 4.52 -0.32 -4.92 3.32 5.03 -1.26 -4.67 115.26 116.96 1o9b n ASN 218 Ca 0.01 1.10 -0.26 0.00 0.87 0.00 0.00 54.58 56.30 1o9b n ASN 218 Cb 0.41 -0.35 -0.00 0.00 -1.02 0.00 0.00 39.78 38.82 1o9b n ASN 218 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1o9b s ASP 219 N -3.84 6.18 -0.00 6.41 2.15 -1.26 -5.01 116.67 121.30 1o9b s ASP 219 Ca -0.04 0.67 0.21 0.00 0.43 0.00 0.00 52.55 53.82 1o9b s ASP 219 Cb 0.03 -2.05 -0.23 0.00 -0.30 0.00 0.00 42.92 40.37 1o9b s ASP 219 CO 0.19 -0.52 0.57 -0.38 -0.17 0.00 0.00 175.17 174.85 1o9b n ILE 220 N -2.09 0.55 1.42 4.11 5.41 -1.26 -3.94 119.36 123.55 1o9b n ILE 220 Ca -0.01 -0.60 0.11 0.00 1.00 0.00 0.00 62.75 63.25 1o9b n ILE 220 Cb 0.56 -0.26 0.68 0.00 -0.71 0.00 0.00 39.64 39.90 1o9b n ILE 220 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1o9b n SER 221 N -2.53 0.00 0.05 4.38 7.64 -1.26 -2.04 113.62 119.86 1o9b n SER 221 Ca -0.09 -0.68 0.13 0.00 1.01 0.00 0.00 58.87 59.23 1o9b n SER 221 Cb 0.71 -0.01 0.36 0.00 -1.01 0.00 0.00 64.21 64.26 1o9b n SER 221 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1o9b n LEU 222 N -1.01 0.52 -4.98 -3.43 4.77 -1.25 -4.82 117.00 106.79 1o9b n LEU 222 Ca 0.17 0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 56.29 1o9b n LEU 222 Cb 0.08 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1o9b n LEU 222 CO 0.13 -0.04 0.30 -0.76 -1.33 0.00 0.00 177.39 175.69 1o9b s LEU 223 N -3.76 3.43 0.04 2.23 1.43 -0.86 -4.68 118.68 116.51 1o9b s LEU 223 Ca 0.10 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1o9b s LEU 223 Cb 0.15 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1o9b s LEU 223 CO 0.63 -0.98 -0.01 -1.38 0.23 0.00 0.00 176.35 174.85 1o9b s HIS 224 N -2.62 0.37 0.20 0.29 -3.43 -1.26 -5.03 115.29 103.81 1o9b s HIS 224 Ca 0.55 -0.79 -0.12 0.00 -0.80 0.00 0.00 55.06 53.91 1o9b s HIS 224 Cb -0.10 -0.28 0.25 0.00 -1.43 0.00 0.00 32.58 31.02 1o9b s HIS 224 CO 0.37 -0.31 1.69 -1.00 -2.00 0.00 0.00 174.74 173.48 1o9b h PRO 225 N 3.76 0.16 0.00 -0.38 0.13 -1.87 -2.47 132.00 131.33 1o9b h PRO 225 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1o9b h PRO 225 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1o9b h PRO 225 CO 0.55 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 1o9b n GLY 226 N -1.33 -0.66 3.80 1.56 0.00 -1.26 -3.91 105.19 103.39 1o9b n GLY 226 Ca 0.07 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1o9b n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o9b s LEU 227 N -1.81 4.05 -0.19 0.99 2.96 -0.93 -4.86 118.68 118.88 1o9b s LEU 227 Ca 0.26 1.85 -0.04 0.00 -0.22 0.00 0.00 54.13 55.97 1o9b s LEU 227 Cb 0.12 -4.36 -0.02 0.00 0.50 0.00 0.00 46.19 42.43 1o9b s LEU 227 CO 0.20 -0.42 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.57 1o9b s LEU 228 N -2.89 3.18 -0.10 -0.68 2.96 -0.54 -1.47 118.68 119.14 1o9b s LEU 228 Ca 0.60 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1o9b s LEU 228 Cb -0.15 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1o9b s LEU 228 CO 0.20 0.07 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.38 1o9b s VAL 229 N 0.96 2.02 0.03 1.68 1.01 -0.92 0.85 120.40 126.02 1o9b s VAL 229 Ca 0.01 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.08 1o9b s VAL 229 Cb -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1o9b s VAL 229 CO 0.01 0.55 -0.25 0.42 0.00 0.00 0.00 175.10 175.84 1o9b s THR 230 N 0.38 2.00 -0.03 3.92 -4.23 0.10 -2.43 115.64 115.35 1o9b s THR 230 Ca -0.18 -1.28 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1o9b s THR 230 Cb -0.18 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.94 1o9b s THR 230 CO 0.08 0.37 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.63 1o9b s GLU 231 N -1.08 2.28 -0.01 3.99 2.56 -0.73 -1.28 118.70 124.42 1o9b s GLU 231 Ca 0.10 -0.83 0.17 0.00 0.00 0.00 0.00 54.97 54.42 1o9b s GLU 231 Cb -0.10 -2.20 -0.19 0.00 2.00 0.00 0.00 34.13 33.64 1o9b s GLU 231 CO 0.01 0.59 0.61 0.00 -0.56 0.00 0.00 175.26 175.91 1o9b s VAL 233 N -2.89 3.79 -0.20 0.00 1.01 -1.26 -4.64 120.40 116.22 1o9b s VAL 233 Ca -0.05 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.22 1o9b s VAL 233 Cb 0.09 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1o9b s VAL 233 CO 0.83 0.09 0.91 0.00 0.00 0.00 0.00 175.10 176.92 1o9b n TYR 234 N 4.05 0.06 -3.69 5.22 0.18 -1.26 -3.34 117.16 118.37 1o9b n TYR 234 Ca 0.10 -0.35 -0.29 0.00 1.88 0.00 0.00 57.90 59.23 1o9b n TYR 234 Cb 0.45 -0.03 -0.15 0.00 -0.38 0.00 0.00 39.34 39.23 1o9b n TYR 234 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1o9b s ASN 235 N -0.76 3.85 0.00 9.48 2.47 -1.26 -3.87 114.94 124.85 1o9b s ASN 235 Ca 0.04 -1.50 0.00 0.00 0.42 0.00 0.00 52.86 51.81 1o9b s ASN 235 Cb 0.02 -0.73 0.00 0.00 -1.45 0.00 0.00 41.25 39.09 1o9b s ASN 235 CO 0.03 -0.41 0.00 -0.81 -3.72 0.00 0.00 177.10 172.18 1o9b n PRO 236 N 4.95 1.75 0.00 0.43 -0.04 -1.26 -3.84 135.00 136.99 1o9b n PRO 236 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1o9b n PRO 236 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1o9b n PRO 236 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1o9b n HIS 237 N -0.07 0.00 -3.68 0.54 -0.00 -1.25 -4.93 115.22 105.83 1o9b n HIS 237 Ca 0.00 -0.03 -0.10 0.00 0.46 0.00 0.00 57.72 58.05 1o9b n HIS 237 Cb 0.00 -0.10 -0.04 0.00 -0.12 0.00 0.00 29.99 29.74 1o9b n HIS 237 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1o9b s THR 239 N -0.93 0.03 0.21 3.57 -4.23 -1.26 -4.66 115.64 108.36 1o9b s THR 239 Ca 0.00 -0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 59.76 1o9b s THR 239 Cb 0.00 -1.46 0.13 0.00 1.34 0.00 0.00 72.50 72.52 1o9b s THR 239 CO 0.00 -0.12 1.78 0.50 -0.54 0.00 0.00 174.62 176.24 1o9b h LYS 240 N 2.18 0.54 -0.74 3.99 3.64 -1.85 -0.57 116.57 123.77 1o9b h LYS 240 Ca -0.30 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.12 1o9b h LYS 240 Cb 1.27 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1o9b h LYS 240 CO 0.38 0.36 0.48 1.25 -2.27 0.00 0.00 179.45 179.65 1o9b h LEU 241 N 0.56 0.66 -0.80 5.20 5.85 -1.94 0.27 115.31 125.11 1o9b h LEU 241 Ca 0.29 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1o9b h LEU 241 Cb 0.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1o9b h LEU 241 CO -0.22 0.42 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.79 1o9b h LEU 242 N 0.74 0.00 -0.08 2.25 3.38 -1.55 -2.06 115.31 117.99 1o9b h LEU 242 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 1o9b h LEU 242 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1o9b h LEU 242 CO -0.11 0.43 -0.08 1.56 0.09 0.00 0.00 178.44 180.33 1o9b h GLN 243 N 0.00 0.19 0.00 1.13 4.20 0.13 -1.79 115.11 118.97 1o9b h GLN 243 Ca -0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1o9b h GLN 243 Cb 0.99 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1o9b h GLN 243 CO 0.06 0.63 -0.07 1.96 -0.67 0.00 0.00 178.83 180.73 1o9b h GLN 244 N -0.24 0.00 0.08 1.46 4.20 -1.15 -2.63 115.11 116.83 1o9b h GLN 244 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1o9b h GLN 244 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1o9b h GLN 244 CO 0.02 0.07 -0.04 0.00 -0.67 0.00 0.00 178.83 178.21 1o9b h ALA 245 N 1.93 -0.10 0.00 3.87 0.00 -1.21 -3.11 119.26 120.63 1o9b h ALA 245 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o9b h ALA 245 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1o9b h ALA 245 CO 0.01 -0.11 0.55 1.96 0.00 0.00 0.00 179.25 181.66 1o9b h GLN 246 N -1.00 0.00 0.00 0.00 1.08 -1.27 -1.56 115.11 112.36 1o9b h GLN 246 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1o9b h GLN 246 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1o9b h GLN 246 CO 0.02 0.00 0.00 0.94 -0.95 0.00 0.00 178.83 178.84 1o9b n GLN 247 N -2.63 0.00 0.00 1.46 -0.06 -1.00 -3.47 117.38 111.68 1o9b n GLN 247 Ca -0.01 0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 1o9b n GLN 247 Cb 0.58 -0.87 0.00 0.00 -4.06 0.00 0.00 30.24 25.89 1o9b n GLN 247 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1o9b n ALA 248 N -0.60 0.92 -0.90 1.69 0.00 -0.62 -4.67 120.51 116.34 1o9b n ALA 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o9b n ALA 248 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1o9b n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9b n GLY 249 N -0.84 0.45 3.78 0.00 0.00 -1.00 -3.46 105.19 104.12 1o9b n GLY 249 Ca 0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1o9b n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9b s LYS 251 N -3.29 4.71 0.20 0.00 1.02 -0.54 -4.55 119.74 117.29 1o9b s LYS 251 Ca 0.70 1.63 0.11 0.00 0.02 0.00 0.00 55.97 58.44 1o9b s LYS 251 Cb -0.21 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1o9b s LYS 251 CO 0.24 0.28 -0.24 0.99 -0.92 0.00 0.00 175.35 175.71 1o9b s THR 252 N -0.78 2.34 -0.11 2.17 2.01 -1.26 -2.17 115.64 117.85 1o9b s THR 252 Ca 0.45 -2.05 -0.04 0.00 0.31 0.00 0.00 61.69 60.36 1o9b s THR 252 Cb -0.28 -2.13 0.06 0.00 0.01 0.00 0.00 72.50 70.16 1o9b s THR 252 CO 0.35 -0.14 0.22 -0.63 -0.69 0.00 0.00 174.62 173.73 1o9b s ILE 253 N -1.72 -0.34 0.82 1.82 1.01 -1.02 -4.98 121.20 116.80 1o9b s ILE 253 Ca 0.21 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 61.11 1o9b s ILE 253 Cb -0.08 -0.38 0.17 0.00 0.01 0.00 0.00 42.46 42.18 1o9b s ILE 253 CO 0.10 0.13 1.13 1.51 0.00 0.00 0.00 174.94 177.81 1o9b s ASP 254 N 2.32 3.78 0.25 3.58 1.47 -1.26 -1.78 116.67 125.03 1o9b s ASP 254 Ca 0.02 -0.23 -0.04 0.00 1.18 0.00 0.00 52.55 53.48 1o9b s ASP 254 Cb -0.12 0.04 0.29 0.00 -0.34 0.00 0.00 42.92 42.79 1o9b s ASP 254 CO -0.07 -2.26 1.76 1.23 0.68 0.00 0.00 175.17 176.51 1o9b h GLY 255 N -0.98 0.97 2.00 2.12 0.00 -1.55 -2.09 103.07 103.55 1o9b h GLY 255 Ca -0.38 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1o9b h GLY 255 CO 0.37 0.57 0.00 -1.72 0.00 0.00 0.00 176.54 175.76 1o9b n TYR 256 N -4.23 0.03 1.14 5.60 4.01 -1.26 -1.28 117.16 121.17 1o9b n TYR 256 Ca 0.04 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1o9b n TYR 256 Cb 0.27 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 1o9b n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9b n GLY 257 N -0.79 0.83 1.15 2.72 0.00 -0.79 -1.94 105.19 106.38 1o9b n GLY 257 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o9b n GLY 257 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o9b n LEU 259 N -0.09 0.00 -0.05 0.99 7.94 -0.40 -2.47 117.00 122.92 1o9b n LEU 259 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1o9b n LEU 259 Cb 0.18 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.05 1o9b n LEU 259 CO 0.00 0.00 0.56 -0.07 -1.11 0.00 0.00 177.39 176.77 1o9b h LEU 260 N 0.00 0.37 -0.94 -1.96 3.38 -1.65 -2.93 115.31 111.59 1o9b h LEU 260 Ca 0.00 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1o9b h LEU 260 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1o9b h LEU 260 CO 0.00 0.82 -0.38 -0.50 0.09 0.00 0.00 178.44 178.48 1o9b h TRP 261 N -0.06 0.35 -0.19 1.13 4.06 -1.74 -1.59 115.95 117.90 1o9b h TRP 261 Ca 0.01 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1o9b h TRP 261 Cb 0.74 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1o9b h TRP 261 CO 0.10 0.64 0.12 0.37 -3.56 0.00 0.00 178.44 176.11 1o9b h GLN 262 N 0.25 0.26 -0.02 0.49 -0.00 -1.79 -1.26 115.11 113.04 1o9b h GLN 262 Ca 0.03 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.59 1o9b h GLN 262 Cb 0.78 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.20 1o9b h GLN 262 CO 0.06 0.18 -0.31 0.78 0.00 0.00 0.00 178.83 179.55 1o9b h GLY 263 N 0.25 0.04 1.04 2.39 0.00 -1.30 -2.37 103.07 103.12 1o9b h GLY 263 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1o9b h GLY 263 CO -0.01 0.02 -0.12 0.00 0.00 0.00 0.00 176.54 176.43 1o9b h ALA 264 N 1.66 0.64 -0.53 3.60 0.00 -0.84 -1.59 119.26 122.21 1o9b h ALA 264 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1o9b h ALA 264 Cb 0.56 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1o9b h ALA 264 CO 0.04 0.55 0.33 1.49 0.00 0.00 0.00 179.25 181.66 1o9b h GLU 265 N 0.75 0.65 -0.14 0.00 4.57 -0.73 0.22 114.58 119.90 1o9b h GLU 265 Ca 0.12 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1o9b h GLU 265 Cb 0.67 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1o9b h GLU 265 CO 0.05 0.43 -0.01 1.96 -1.18 0.00 0.00 179.01 180.26 1o9b h GLN 266 N 0.67 0.25 -0.10 1.92 4.20 -1.40 -0.37 115.11 120.28 1o9b h GLN 266 Ca 0.20 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.85 1o9b h GLN 266 Cb -0.03 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 1o9b h GLN 266 CO -0.07 0.49 -0.40 0.35 -0.67 0.00 0.00 178.83 178.53 1o9b h PHE 267 N -0.02 -1.20 -0.33 2.96 3.04 -0.99 0.14 116.94 120.54 1o9b h PHE 267 Ca 0.04 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.05 1o9b h PHE 267 Cb 0.38 0.54 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 1o9b h PHE 267 CO 0.04 -0.40 0.22 1.15 -2.02 0.00 0.00 178.31 177.29 1o9b h THR 268 N -0.43 1.05 -0.31 4.41 2.02 -0.95 0.53 112.91 119.23 1o9b h THR 268 Ca 0.02 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1o9b h THR 268 Cb 0.50 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1o9b h THR 268 CO -0.32 0.07 0.16 -0.07 0.37 0.00 0.00 175.52 175.72 1o9b h LEU 269 N 0.39 0.40 0.24 2.58 3.38 0.22 0.20 115.31 122.72 1o9b h LEU 269 Ca 0.13 -0.11 -0.33 0.00 0.09 0.00 0.00 57.88 57.66 1o9b h LEU 269 Cb 0.03 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 40.71 1o9b h LEU 269 CO -0.03 0.40 -1.45 -0.50 0.09 0.00 0.00 178.44 176.95 1o9b h TRP 270 N 0.37 0.91 0.05 1.13 6.55 -0.17 -3.39 115.95 121.40 1o9b h TRP 270 Ca 0.11 -0.67 -0.32 0.00 0.95 0.00 0.00 58.89 58.96 1o9b h TRP 270 Cb 0.10 -0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.32 1o9b h TRP 270 CO -0.02 1.52 -1.82 2.41 -1.05 0.00 0.00 178.44 179.48 1o9b n THR 271 N -3.69 1.68 0.00 1.49 -1.04 0.18 -4.99 114.28 107.90 1o9b n THR 271 Ca -0.16 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 1o9b n THR 271 Cb 1.10 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1o9b n THR 271 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9b n GLY 272 N 1.72 2.73 4.01 3.41 0.00 0.69 -5.00 105.19 112.75 1o9b n GLY 272 Ca -0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1o9b n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9b s LYS 273 N -0.28 2.44 0.27 1.61 -0.14 -1.26 -5.00 119.74 117.39 1o9b s LYS 273 Ca 0.00 -1.34 -0.17 0.00 -1.36 0.00 0.00 55.97 53.11 1o9b s LYS 273 Cb 0.00 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.43 1o9b s LYS 273 CO 0.00 -0.71 0.72 -0.51 -0.76 0.00 0.00 175.35 174.10 1o9b s ASP 274 N -4.53 6.89 -0.14 2.83 1.11 -1.26 -3.98 116.67 117.59 1o9b s ASP 274 Ca 0.59 1.32 -0.29 0.00 0.18 0.00 0.00 52.55 54.36 1o9b s ASP 274 Cb -0.08 -2.39 -0.01 0.00 1.07 0.00 0.00 42.92 41.52 1o9b s ASP 274 CO 0.37 -0.10 1.05 0.12 1.18 0.00 0.00 175.17 177.79 1o9b s PHE 275 N -1.77 3.41 -0.82 4.23 5.36 -1.26 -4.91 117.98 122.21 1o9b s PHE 275 Ca 0.49 1.50 -0.08 0.00 -0.96 0.00 0.00 56.93 57.88 1o9b s PHE 275 Cb -0.13 -3.25 -0.07 0.00 -0.34 0.00 0.00 43.02 39.24 1o9b s PHE 275 CO 0.19 -0.46 1.99 -0.35 -1.46 0.00 0.00 175.22 175.13 1o9b n PRO 276 N 5.45 1.82 -0.29 10.12 -0.04 -1.26 -4.58 135.00 146.21 1o9b n PRO 276 Ca 0.10 -1.45 0.12 0.00 -0.04 0.00 0.00 63.50 62.23 1o9b n PRO 276 Cb 0.48 -2.49 0.28 0.00 -0.04 0.00 0.00 33.50 31.72 1o9b n PRO 276 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1o9b h LEU 277 N 9.41 0.25 0.17 1.53 6.46 -1.96 -1.83 115.31 129.34 1o9b h LEU 277 Ca 0.44 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 58.36 1o9b h LEU 277 Cb 0.23 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1o9b h LEU 277 CO 1.50 -0.02 -0.15 -0.33 -0.62 0.00 0.00 178.44 178.82 1o9b h GLU 278 N 0.36 -0.33 -0.61 1.25 5.08 -2.01 -2.11 114.58 116.20 1o9b h GLU 278 Ca 0.53 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.86 1o9b h GLU 278 Cb 1.00 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1o9b h GLU 278 CO -0.53 -0.22 0.16 -0.92 -1.00 0.00 0.00 179.01 176.49 1o9b h TYR 279 N -0.34 1.02 -0.43 4.33 3.20 -1.75 -2.88 116.97 120.12 1o9b h TYR 279 Ca -0.00 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 1o9b h TYR 279 Cb 0.32 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1o9b h TYR 279 CO -0.13 0.86 -0.02 0.28 -1.64 0.00 0.00 178.16 177.51 1o9b h VAL 280 N 0.90 1.23 -0.71 1.81 2.07 -1.31 -1.80 116.25 118.45 1o9b h VAL 280 Ca 0.19 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1o9b h VAL 280 Cb 0.34 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1o9b h VAL 280 CO 0.00 0.34 0.39 0.50 0.02 0.00 0.00 177.57 178.82 1o9b h LYS 281 N 0.66 0.98 0.00 1.57 3.64 -1.17 -3.11 116.57 119.14 1o9b h LYS 281 Ca 0.13 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1o9b h LYS 281 Cb 0.44 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1o9b h LYS 281 CO 0.02 0.73 0.00 1.04 -2.27 0.00 0.00 179.45 178.97 1o9b n GLN 282 N -4.49 0.00 0.00 1.90 6.02 -0.96 -1.97 117.38 117.88 1o9b n GLN 282 Ca 0.06 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1o9b n GLN 282 Cb 0.09 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1o9b n GLN 282 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1o9b n VAL 283 N -2.07 0.00 -2.74 5.09 0.31 -0.72 -4.05 118.33 114.16 1o9b n VAL 283 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1o9b n VAL 283 Cb 0.00 -0.21 0.06 0.00 -0.91 0.00 0.00 33.84 32.78 1o9b n VAL 283 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o9b n GLY 285 N 0.72 0.04 2.36 2.92 0.00 -1.17 -5.10 105.19 104.96 1o9b n GLY 285 Ca 0.00 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1o9b n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o9b n PHE 286 N 1.28 2.49 0.00 1.61 3.72 -0.83 -5.16 117.46 120.56 1o9b n PHE 286 Ca 0.07 -3.99 0.00 0.00 -0.05 0.00 0.00 57.45 53.49 1o9b n PHE 286 Cb 0.66 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1o9b n PHE 286 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12