#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iu9 s SER 4 N 0.00 0.42 0.00 2.61 0.15 -1.26 -5.18 113.70 110.45 2iu9 s SER 4 Ca 0.00 -1.28 0.08 0.00 0.70 0.00 0.00 55.95 55.44 2iu9 s SER 4 Cb 0.00 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2iu9 s SER 4 CO 0.00 -1.12 -0.23 0.42 1.20 0.00 0.00 173.24 173.50 2iu9 s THR 5 N -3.67 2.34 -0.03 6.45 -4.23 -1.26 -4.66 115.64 110.57 2iu9 s THR 5 Ca 0.30 -1.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.72 2iu9 s THR 5 Cb 0.01 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 2iu9 s THR 5 CO 0.15 0.48 -0.20 -0.31 -0.54 0.00 0.00 174.62 174.20 2iu9 s TYR 6 N -0.73 1.87 0.70 3.99 1.51 -0.40 -4.94 117.35 119.34 2iu9 s TYR 6 Ca 0.11 -0.42 -0.09 0.00 -1.01 0.00 0.00 57.07 55.66 2iu9 s TYR 6 Cb -0.10 -1.22 0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2iu9 s TYR 6 CO 0.01 -0.09 1.05 -1.54 -1.11 0.00 0.00 175.55 173.87 2iu9 s SER 7 N -0.31 5.17 0.26 2.29 1.04 -1.26 -0.80 113.70 120.09 2iu9 s SER 7 Ca 0.04 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 2iu9 s SER 7 Cb -0.09 -1.57 0.33 0.00 0.10 0.00 0.00 66.02 64.78 2iu9 s SER 7 CO 0.00 -1.43 1.75 0.25 0.98 0.00 0.00 173.24 174.79 2iu9 h LEU 8 N -0.60 0.76 -0.14 2.42 5.85 -1.23 -0.72 115.31 121.65 2iu9 h LEU 8 Ca -0.45 -0.19 -0.23 0.00 0.84 0.00 0.00 57.88 57.85 2iu9 h LEU 8 Cb 1.28 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2iu9 h LEU 8 CO 0.63 0.83 -0.86 -0.08 -0.34 0.00 0.00 178.44 178.62 2iu9 h GLU 9 N 0.73 0.72 0.00 1.25 4.81 -1.74 -2.78 114.58 117.58 2iu9 h GLU 9 Ca 0.14 -0.64 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2iu9 h GLU 9 Cb 0.46 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2iu9 h GLU 9 CO 0.02 1.24 -0.30 0.37 -0.73 0.00 0.00 179.01 179.62 2iu9 h GLN 10 N 0.46 0.00 0.09 1.92 4.15 -1.79 -2.94 115.11 117.01 2iu9 h GLN 10 Ca -0.07 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.08 2iu9 h GLN 10 Cb 1.49 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.19 2iu9 h GLN 10 CO 0.17 0.30 -1.15 1.25 -1.93 0.00 0.00 178.83 177.46 2iu9 h LEU 11 N 0.00 0.64 -0.52 -2.39 5.85 -1.14 -3.31 115.31 114.45 2iu9 h LEU 11 Ca -0.00 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.15 2iu9 h LEU 11 Cb 0.61 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2iu9 h LEU 11 CO 0.04 1.42 0.32 0.00 -0.34 0.00 0.00 178.44 179.87 2iu9 h ALA 12 N 0.52 0.66 -0.37 1.25 0.00 -1.30 -2.32 119.26 117.69 2iu9 h ALA 12 Ca -0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2iu9 h ALA 12 Cb 1.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2iu9 h ALA 12 CO 0.21 0.03 -0.32 -0.44 0.00 0.00 0.00 179.25 178.73 2iu9 h ASP 13 N 0.63 0.86 -0.73 0.00 5.19 -1.68 0.08 116.42 120.78 2iu9 h ASP 13 Ca 0.20 -0.36 -0.06 0.00 -0.62 0.00 0.00 57.03 56.20 2iu9 h ASP 13 Cb -0.00 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.24 2iu9 h ASP 13 CO -0.08 1.11 0.24 0.15 -3.12 0.00 0.00 179.24 177.54 2iu9 h PHE 14 N 0.69 1.16 0.00 4.55 3.04 -1.62 -2.76 116.94 122.01 2iu9 h PHE 14 Ca 0.07 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.91 2iu9 h PHE 14 Cb 0.87 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2iu9 h PHE 14 CO 0.05 0.92 -0.11 1.28 -2.02 0.00 0.00 178.31 178.43 2iu9 n LEU 15 N -4.29 0.78 -3.52 0.59 4.32 -0.88 -4.97 117.00 109.04 2iu9 n LEU 15 Ca 0.06 0.51 -0.25 0.00 -0.02 0.00 0.00 56.01 56.31 2iu9 n LEU 15 Cb 0.22 -0.30 0.05 0.00 -1.62 0.00 0.00 43.42 41.77 2iu9 n LEU 15 CO 0.41 -0.16 -0.03 0.29 -1.22 0.00 0.00 177.39 176.69 2iu9 n LYS 16 N -2.22 -1.54 -3.97 3.23 4.01 -0.13 -5.03 118.16 112.50 2iu9 n LYS 16 Ca 0.05 0.64 -0.15 0.00 -0.51 0.00 0.00 58.31 58.34 2iu9 n LYS 16 Cb 0.43 -4.68 -0.15 0.00 -0.51 0.00 0.00 35.03 30.12 2iu9 n LYS 16 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2iu9 s VAL 17 N -3.41 0.18 0.21 -0.18 1.01 -0.35 -5.04 120.40 112.82 2iu9 s VAL 17 Ca 0.44 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2iu9 s VAL 17 Cb -0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 36.38 35.97 2iu9 s VAL 17 CO 0.82 0.09 1.18 -0.70 0.00 0.00 0.00 175.10 176.49 2iu9 s GLU 18 N 0.34 4.52 0.15 2.72 2.12 -1.17 -4.56 118.70 122.82 2iu9 s GLU 18 Ca -0.03 1.87 0.08 0.00 0.36 0.00 0.00 54.97 57.25 2iu9 s GLU 18 Cb -0.06 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 2iu9 s GLU 18 CO -0.01 -0.03 -0.07 -0.59 -0.54 0.00 0.00 175.26 174.02 2iu9 s PHE 19 N -0.31 2.73 -0.03 5.30 -0.12 -1.26 -0.35 117.98 123.95 2iu9 s PHE 19 Ca 0.51 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.22 2iu9 s PHE 19 Cb -0.33 -1.37 0.03 0.00 -0.63 0.00 0.00 43.02 40.72 2iu9 s PHE 19 CO 0.38 0.48 0.02 -1.14 -0.05 0.00 0.00 175.22 174.90 2iu9 s GLN 20 N -2.59 0.15 0.00 1.99 0.74 -1.10 -4.97 119.66 113.88 2iu9 s GLN 20 Ca 0.24 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.79 2iu9 s GLN 20 Cb -0.10 -0.41 0.00 0.00 1.10 0.00 0.00 33.01 33.60 2iu9 s GLN 20 CO 0.15 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 2iu9 n GLY 21 N 4.28 0.67 3.55 2.59 0.00 -1.26 -0.57 105.19 114.46 2iu9 n GLY 21 Ca -0.25 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.27 2iu9 n GLY 21 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2iu9 s ASN 22 N -3.12 4.91 0.00 1.61 2.47 -1.26 -4.85 114.94 114.69 2iu9 s ASN 22 Ca 0.00 0.81 0.17 0.00 0.42 0.00 0.00 52.86 54.26 2iu9 s ASN 22 Cb 0.00 -2.51 1.01 0.00 -1.45 0.00 0.00 41.25 38.29 2iu9 s ASN 22 CO 0.00 -2.57 1.49 0.61 -3.72 0.00 0.00 177.10 172.91 2iu9 n GLY 23 N 5.83 -0.76 1.01 1.21 0.00 -1.26 -2.88 105.19 108.35 2iu9 n GLY 23 Ca 0.29 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2iu9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu9 n ALA 24 N -0.85 2.45 -1.89 4.61 0.00 -1.26 -2.08 120.51 121.49 2iu9 n ALA 24 Ca 0.13 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 2iu9 n ALA 24 Cb 0.06 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2iu9 n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2iu9 s THR 25 N -1.59 3.38 -0.00 0.00 2.01 -1.14 -4.76 115.64 113.54 2iu9 s THR 25 Ca 0.37 0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.60 2iu9 s THR 25 Cb 0.21 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2iu9 s THR 25 CO 0.30 -0.06 0.65 -0.76 -0.69 0.00 0.00 174.62 174.06 2iu9 s LEU 26 N 4.57 4.41 -0.04 4.42 1.43 -1.26 -1.41 118.68 130.81 2iu9 s LEU 26 Ca 0.80 1.23 0.03 0.00 -1.03 0.00 0.00 54.13 55.16 2iu9 s LEU 26 Cb -0.35 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2iu9 s LEU 26 CO 0.34 0.05 -0.13 -0.76 0.23 0.00 0.00 176.35 176.08 2iu9 s LEU 27 N -0.03 1.84 0.00 1.79 1.43 0.02 -4.43 118.68 119.31 2iu9 s LEU 27 Ca 0.34 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2iu9 s LEU 27 Cb -0.19 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2iu9 s LEU 27 CO 0.19 0.11 0.42 -1.54 0.23 0.00 0.00 176.35 175.76 2iu9 n SER 28 N 3.23 0.83 -0.58 2.29 3.41 0.81 -1.27 113.62 122.35 2iu9 n SER 28 Ca -0.18 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2iu9 n SER 28 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2iu9 n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iu9 n GLY 29 N -0.03 1.95 3.03 5.00 0.00 -0.95 -4.85 105.19 109.33 2iu9 n GLY 29 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 2iu9 n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2iu9 s VAL 30 N -2.75 0.48 0.11 1.61 -7.23 -1.26 -2.33 120.40 109.03 2iu9 s VAL 30 Ca 0.00 -0.81 -0.25 0.00 -1.81 0.00 0.00 61.98 59.11 2iu9 s VAL 30 Cb 0.00 -0.51 0.08 0.00 0.56 0.00 0.00 36.38 36.51 2iu9 s VAL 30 CO 0.00 -0.24 0.71 -0.70 -0.31 0.00 0.00 175.10 174.56 2iu9 s GLU 31 N -1.14 1.14 0.91 4.82 2.56 -0.74 -4.83 118.70 121.42 2iu9 s GLU 31 Ca -0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 54.97 54.36 2iu9 s GLU 31 Cb -0.08 0.52 0.14 0.00 2.00 0.00 0.00 34.13 36.71 2iu9 s GLU 31 CO 0.00 -0.50 1.09 -1.83 -0.56 0.00 0.00 175.26 173.47 2iu9 s GLU 32 N -3.53 1.13 0.44 4.30 -1.05 -1.26 -4.04 118.70 114.68 2iu9 s GLU 32 Ca 0.03 0.95 0.11 0.00 -0.15 0.00 0.00 54.97 55.90 2iu9 s GLU 32 Cb -0.01 -1.78 0.97 0.00 -0.44 0.00 0.00 34.13 32.86 2iu9 s GLU 32 CO -0.11 -2.36 2.04 0.97 0.95 0.00 0.00 175.26 176.75 2iu9 h ILE 33 N -1.64 1.10 -0.00 1.83 2.10 -1.93 -0.93 117.51 118.04 2iu9 h ILE 33 Ca -0.49 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.11 2iu9 h ILE 33 Cb 1.28 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2iu9 h ILE 33 CO 0.52 0.12 -0.19 -0.62 -1.08 0.00 0.00 178.15 176.90 2iu9 n GLU 34 N -4.42 0.07 0.00 2.19 4.71 -1.26 -4.26 120.64 117.66 2iu9 n GLU 34 Ca -0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2iu9 n GLU 34 Cb 0.14 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 2iu9 n GLU 34 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2iu9 n GLU 35 N -1.44 1.96 -2.16 3.49 -0.58 -0.99 -5.10 120.64 115.82 2iu9 n GLU 35 Ca 0.07 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 2iu9 n GLU 35 Cb 0.33 -0.20 -0.03 0.00 -0.57 0.00 0.00 31.44 30.97 2iu9 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2iu9 s ALA 36 N -0.28 3.56 0.76 0.62 0.00 -0.39 -4.92 121.76 121.11 2iu9 s ALA 36 Ca 0.00 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 53.06 2iu9 s ALA 36 Cb 0.00 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.73 2iu9 s ALA 36 CO 0.00 -0.59 1.06 0.21 0.00 0.00 0.00 175.76 176.44 2iu9 s LYS 37 N 0.01 1.66 0.43 0.00 2.20 -1.26 -3.46 119.74 119.33 2iu9 s LYS 37 Ca 0.58 -0.66 0.16 0.00 -0.36 0.00 0.00 55.97 55.69 2iu9 s LYS 37 Cb -0.38 -2.18 1.07 0.00 -1.51 0.00 0.00 37.83 34.83 2iu9 s LYS 37 CO 0.38 -1.55 1.93 1.79 -0.36 0.00 0.00 175.35 177.54 2iu9 h THR 38 N -0.76 0.80 -0.00 3.43 1.35 -1.90 0.10 112.91 115.93 2iu9 h THR 38 Ca -0.41 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2iu9 h THR 38 Cb 1.28 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2iu9 h THR 38 CO 0.47 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.81 2iu9 n ALA 39 N -2.53 2.66 -2.76 6.62 0.00 -1.26 -2.52 120.51 120.73 2iu9 n ALA 39 Ca 0.13 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 2iu9 n ALA 39 Cb 0.51 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 2iu9 n ALA 39 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2iu9 s HIS 40 N -2.00 3.09 0.01 0.00 3.76 0.02 -0.13 115.29 120.04 2iu9 s HIS 40 Ca 0.45 -0.01 0.02 0.00 -0.15 0.00 0.00 55.06 55.36 2iu9 s HIS 40 Cb 0.21 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 2iu9 s HIS 40 CO 0.36 0.51 -0.00 0.42 -0.85 0.00 0.00 174.74 175.18 2iu9 s ILE 41 N -1.60 4.12 0.22 0.60 1.01 -0.98 -2.37 121.20 122.21 2iu9 s ILE 41 Ca 0.29 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2iu9 s ILE 41 Cb -0.11 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 2iu9 s ILE 41 CO 0.22 0.35 0.18 1.07 0.00 0.00 0.00 174.94 176.76 2iu9 n THR 42 N 1.33 0.00 -3.79 2.92 5.66 0.04 -1.79 114.28 118.64 2iu9 n THR 42 Ca -0.14 -1.61 -0.10 0.00 -3.05 0.00 0.00 64.05 59.15 2iu9 n THR 42 Cb 0.53 0.78 -0.07 0.00 -1.55 0.00 0.00 70.33 70.02 2iu9 n THR 42 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2iu9 s PHE 43 N -2.87 0.02 -0.12 1.09 -0.12 -1.26 -0.90 117.98 113.83 2iu9 s PHE 43 Ca 0.25 -0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 56.76 2iu9 s PHE 43 Cb 0.01 0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.49 2iu9 s PHE 43 CO 0.18 -0.55 0.13 -1.17 -0.05 0.00 0.00 175.22 173.76 2iu9 s LEU 44 N -2.59 0.07 -0.02 -1.99 2.96 -0.19 -4.61 118.68 112.32 2iu9 s LEU 44 Ca 0.01 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2iu9 s LEU 44 Cb 0.02 0.07 -0.06 0.00 0.50 0.00 0.00 46.19 46.73 2iu9 s LEU 44 CO -0.09 -0.29 0.06 -0.90 -1.32 0.00 0.00 176.35 173.82 2iu9 n ASP 45 N 5.31 4.09 -4.83 3.68 5.68 -1.26 -4.25 116.55 124.97 2iu9 n ASP 45 Ca -0.05 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.02 2iu9 n ASP 45 Cb 0.50 0.98 -0.04 0.00 -1.14 0.00 0.00 41.12 41.41 2iu9 n ASP 45 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2iu9 s ASN 46 N -2.81 4.97 -0.10 -1.12 0.01 -1.26 -5.03 114.94 109.61 2iu9 s ASN 46 Ca -0.02 -0.72 -0.10 0.00 -0.71 0.00 0.00 52.86 51.31 2iu9 s ASN 46 Cb 0.02 -0.69 -0.28 0.00 0.41 0.00 0.00 41.25 40.71 2iu9 s ASN 46 CO 0.16 -0.50 0.48 -0.33 -1.51 0.00 0.00 177.10 175.40 2iu9 h GLU 47 N 1.22 0.30 -1.88 -0.60 4.39 -2.01 -3.27 114.58 112.73 2iu9 h GLU 47 Ca -0.43 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 58.77 2iu9 h GLU 47 Cb 1.26 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2iu9 h GLU 47 CO 0.60 1.24 0.00 1.63 -1.16 0.00 0.00 179.01 181.32 2iu9 n LYS 48 N -3.62 0.90 0.00 2.33 5.02 -1.26 -2.19 118.16 119.34 2iu9 n LYS 48 Ca -0.29 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2iu9 n LYS 48 Cb 1.02 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.98 2iu9 n LYS 48 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2iu9 n TYR 49 N 1.42 0.00 0.30 2.13 4.02 -1.25 -4.91 117.16 118.87 2iu9 n TYR 49 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 2iu9 n TYR 49 Cb 0.45 0.00 0.67 0.00 -0.02 0.00 0.00 39.34 40.44 2iu9 n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2iu9 h ALA 50 N 0.00 1.00 0.00 -0.72 0.00 -1.48 -2.82 119.26 115.24 2iu9 h ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2iu9 h ALA 50 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2iu9 h ALA 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2iu9 n LYS 51 N -2.54 0.20 0.00 0.00 5.02 -1.26 -2.20 118.16 117.39 2iu9 n LYS 51 Ca 0.00 0.13 0.09 0.00 -2.02 0.00 0.00 58.31 56.52 2iu9 n LYS 51 Cb 0.17 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2iu9 n LYS 51 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2iu9 n HIS 52 N -1.33 0.00 0.07 2.13 8.25 -1.06 -4.51 115.22 118.77 2iu9 n HIS 52 Ca 0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 2iu9 n HIS 52 Cb 0.15 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 2iu9 n HIS 52 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2iu9 h LEU 53 N 2.92 0.61 -1.27 2.41 5.85 -1.63 -3.35 115.31 120.86 2iu9 h LEU 53 Ca 0.00 -0.51 0.30 0.00 0.84 0.00 0.00 57.88 58.50 2iu9 h LEU 53 Cb 0.71 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 2iu9 h LEU 53 CO 0.00 1.32 0.68 0.07 -0.34 0.00 0.00 178.44 180.17 2iu9 h LYS 54 N 0.25 0.35 -2.83 1.25 2.10 -1.79 -3.22 116.57 112.68 2iu9 h LYS 54 Ca -0.10 -0.02 -0.60 0.00 -2.00 0.00 0.00 60.65 57.92 2iu9 h LYS 54 Cb 1.67 -0.08 -0.40 0.00 -0.90 0.00 0.00 32.23 32.52 2iu9 h LYS 54 CO 0.18 0.23 -0.78 -1.54 -2.00 0.00 0.00 179.45 175.55 2iu9 s SER 55 N -5.08 3.31 -0.05 7.07 1.04 -1.25 -5.07 113.70 113.66 2iu9 s SER 55 Ca -0.09 -2.67 -0.02 0.00 0.48 0.00 0.00 55.95 53.65 2iu9 s SER 55 Cb 0.27 -0.86 0.03 0.00 0.10 0.00 0.00 66.02 65.56 2iu9 s SER 55 CO 0.80 -0.25 0.07 -0.55 0.98 0.00 0.00 173.24 174.29 2iu9 s SER 56 N 0.35 1.15 0.56 7.02 0.15 -1.22 -5.04 113.70 116.67 2iu9 s SER 56 Ca 0.20 0.08 0.35 0.00 0.70 0.00 0.00 55.95 57.28 2iu9 s SER 56 Cb -0.19 -0.09 1.52 0.00 -1.71 0.00 0.00 66.02 65.55 2iu9 s SER 56 CO -0.03 -0.25 2.04 -0.33 1.20 0.00 0.00 173.24 175.86 2iu9 h GLU 57 N 8.43 0.00 -5.57 5.44 5.08 -1.91 -3.47 114.58 122.59 2iu9 h GLU 57 Ca -0.12 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.54 2iu9 h GLU 57 Cb 1.12 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.44 2iu9 h GLU 57 CO 0.16 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 178.03 2iu9 n ALA 58 N -2.08 -3.19 1.89 3.43 0.00 -1.22 -3.73 120.51 115.61 2iu9 n ALA 58 Ca 0.00 0.50 0.16 0.00 0.00 0.00 0.00 53.44 54.10 2iu9 n ALA 58 Cb 0.27 -1.58 0.86 0.00 0.00 0.00 0.00 19.45 19.00 2iu9 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iu9 n GLY 59 N 1.55 -0.81 3.62 0.00 0.00 -1.00 -4.57 105.19 103.98 2iu9 n GLY 59 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2iu9 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu9 s ALA 60 N -2.01 -2.06 -0.20 4.61 0.00 -1.25 -4.73 121.76 116.12 2iu9 s ALA 60 Ca 0.46 2.34 0.01 0.00 0.00 0.00 0.00 51.96 54.77 2iu9 s ALA 60 Cb 0.22 -1.68 0.03 0.00 0.00 0.00 0.00 23.12 21.69 2iu9 s ALA 60 CO 0.37 -0.70 -0.15 0.42 0.00 0.00 0.00 175.76 175.70 2iu9 s ILE 61 N 2.32 1.91 -0.34 0.00 1.01 -0.64 -0.78 121.20 124.68 2iu9 s ILE 61 Ca -0.07 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 2iu9 s ILE 61 Cb -0.08 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2iu9 s ILE 61 CO -0.19 0.31 1.11 -0.63 0.00 0.00 0.00 174.94 175.54 2iu9 s ILE 62 N 1.30 4.43 -0.01 2.92 1.01 -0.08 0.03 121.20 130.81 2iu9 s ILE 62 Ca 0.00 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.30 2iu9 s ILE 62 Cb -0.15 -4.41 -0.00 0.00 0.01 0.00 0.00 42.46 37.90 2iu9 s ILE 62 CO -0.10 -0.54 -0.06 -0.51 0.00 0.00 0.00 174.94 173.73 2iu9 s ILE 63 N 3.82 0.51 0.84 2.92 2.07 -0.46 -1.02 121.20 129.88 2iu9 s ILE 63 Ca 0.47 -0.26 -0.11 0.00 -1.41 0.00 0.00 60.65 59.33 2iu9 s ILE 63 Cb -0.12 -0.44 0.09 0.00 0.13 0.00 0.00 42.46 42.13 2iu9 s ILE 63 CO 0.18 0.15 1.09 -0.94 -1.91 0.00 0.00 174.94 173.51 2iu9 s SER 64 N -0.08 4.04 0.49 4.50 1.04 -1.26 -1.69 113.70 120.74 2iu9 s SER 64 Ca 0.02 1.52 0.14 0.00 0.48 0.00 0.00 55.95 58.10 2iu9 s SER 64 Cb -0.03 -2.23 1.15 0.00 0.10 0.00 0.00 66.02 65.00 2iu9 s SER 64 CO -0.00 -2.29 2.12 0.03 0.98 0.00 0.00 173.24 174.08 2iu9 h ARG 65 N -1.31 0.17 0.15 4.02 2.47 -1.86 0.78 114.38 118.79 2iu9 h ARG 65 Ca -0.47 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 2iu9 h ARG 65 Cb 1.26 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2iu9 h ARG 65 CO 0.55 0.11 -0.07 1.15 0.56 0.00 0.00 179.97 182.27 2iu9 h THR 66 N 0.17 0.91 0.00 2.04 2.02 -1.92 -3.25 112.91 112.89 2iu9 h THR 66 Ca 0.05 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 65.98 2iu9 h THR 66 Cb 0.01 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2iu9 h THR 66 CO -0.01 0.24 -0.43 1.56 0.37 0.00 0.00 175.52 177.25 2iu9 h GLN 67 N -0.84 0.00 0.00 6.66 1.08 -1.91 -2.82 115.11 117.29 2iu9 h GLN 67 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2iu9 h GLN 67 Cb 0.54 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2iu9 h GLN 67 CO 0.03 0.43 -0.05 0.35 -0.95 0.00 0.00 178.83 178.64 2iu9 h PHE 68 N 0.00 0.00 -0.24 2.96 3.04 -0.94 -2.83 116.94 118.94 2iu9 h PHE 68 Ca -0.00 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 2iu9 h PHE 68 Cb 0.82 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 2iu9 h PHE 68 CO 0.00 0.05 -0.14 0.37 -2.02 0.00 0.00 178.31 176.57 2iu9 h GLN 69 N 0.00 0.40 0.00 1.11 5.75 -1.53 -0.26 115.11 120.59 2iu9 h GLN 69 Ca -0.00 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2iu9 h GLN 69 Cb 0.10 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.61 2iu9 h GLN 69 CO 0.01 0.54 -0.29 1.63 -2.65 0.00 0.00 178.83 178.07 2iu9 n LYS 70 N -4.22 0.05 -0.01 1.69 5.02 -1.07 -4.27 118.16 115.35 2iu9 n LYS 70 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2iu9 n LYS 70 Cb 0.31 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2iu9 n LYS 70 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2iu9 n TYR 71 N -1.61 0.00 0.25 2.13 4.02 -1.10 -4.90 117.16 115.95 2iu9 n TYR 71 Ca 0.06 -0.07 0.10 0.00 -0.01 0.00 0.00 57.90 57.98 2iu9 n TYR 71 Cb 0.35 -0.01 0.66 0.00 -0.02 0.00 0.00 39.34 40.33 2iu9 n TYR 71 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2iu9 h ARG 72 N 0.00 0.00 0.00 -0.72 0.11 -1.23 -2.60 114.38 109.94 2iu9 h ARG 72 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2iu9 h ARG 72 Cb 0.95 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.02 2iu9 h ARG 72 CO 0.00 0.12 -0.30 -0.44 0.10 0.00 0.00 179.97 179.45 2iu9 h ASP 73 N 0.00 0.00 -3.86 0.08 5.19 -1.90 -3.46 116.42 112.47 2iu9 h ASP 73 Ca -0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.87 2iu9 h ASP 73 Cb 0.25 0.00 0.09 0.00 0.18 0.00 0.00 39.33 39.85 2iu9 h ASP 73 CO 0.02 0.30 0.76 -0.76 -3.12 0.00 0.00 179.24 176.43 2iu9 s LEU 74 N -6.67 4.35 0.00 1.55 1.43 -0.98 -4.89 118.68 113.46 2iu9 s LEU 74 Ca 0.02 2.95 0.08 0.00 -1.03 0.00 0.00 54.13 56.15 2iu9 s LEU 74 Cb 0.09 -3.66 0.43 0.00 0.03 0.00 0.00 46.19 43.08 2iu9 s LEU 74 CO 0.67 -0.80 0.96 -0.46 0.23 0.00 0.00 176.35 176.96 2iu9 n ASN 75 N 0.75 0.00 -4.74 2.29 6.94 -1.26 -4.82 115.26 114.42 2iu9 n ASN 75 Ca 0.02 -0.12 -0.33 0.00 -0.02 0.00 0.00 54.58 54.12 2iu9 n ASN 75 Cb 0.40 -0.08 0.09 0.00 -2.36 0.00 0.00 39.78 37.82 2iu9 n ASN 75 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2iu9 s LYS 76 N -2.16 2.25 0.03 -3.83 3.01 -1.26 -4.87 119.74 112.91 2iu9 s LYS 76 Ca 0.10 1.50 -0.28 0.00 -1.01 0.00 0.00 55.97 56.28 2iu9 s LYS 76 Cb 0.05 -1.87 -0.04 0.00 -1.01 0.00 0.00 37.83 34.95 2iu9 s LYS 76 CO 0.09 -1.69 0.89 -0.80 0.51 0.00 0.00 175.35 174.36 2iu9 s ASN 77 N -2.55 7.33 0.17 2.83 0.01 -1.26 -4.67 114.94 116.80 2iu9 s ASN 77 Ca 0.68 1.59 0.10 0.00 -0.71 0.00 0.00 52.86 54.53 2iu9 s ASN 77 Cb -0.23 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 2iu9 s ASN 77 CO 0.47 -0.13 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.35 2iu9 s PHE 78 N 0.47 2.13 -0.37 2.20 0.40 0.27 -1.62 117.98 121.46 2iu9 s PHE 78 Ca 0.46 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2iu9 s PHE 78 Cb -0.21 -1.08 0.12 0.00 0.51 0.00 0.00 43.02 42.36 2iu9 s PHE 78 CO 0.26 0.41 0.16 -0.51 0.70 0.00 0.00 175.22 176.25 2iu9 s LEU 79 N -2.54 2.41 -0.20 -0.37 1.43 0.10 -2.70 118.68 116.81 2iu9 s LEU 79 Ca 0.17 -2.09 -0.20 0.00 -1.03 0.00 0.00 54.13 50.98 2iu9 s LEU 79 Cb -0.08 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 2iu9 s LEU 79 CO 0.08 -0.35 0.62 -0.63 0.23 0.00 0.00 176.35 176.30 2iu9 s ILE 80 N 1.05 5.03 0.03 -0.59 1.09 0.53 -1.35 121.20 126.99 2iu9 s ILE 80 Ca 0.14 1.15 0.03 0.00 -1.10 0.00 0.00 60.65 60.87 2iu9 s ILE 80 Cb -0.21 -3.93 -0.02 0.00 -1.06 0.00 0.00 42.46 37.25 2iu9 s ILE 80 CO -0.12 0.11 -0.09 0.28 -0.10 0.00 0.00 174.94 175.01 2iu9 s THR 81 N 1.92 0.71 -1.36 2.92 -1.32 -0.68 -3.02 115.64 114.82 2iu9 s THR 81 Ca 0.28 -0.78 0.27 0.00 -1.21 0.00 0.00 61.69 60.26 2iu9 s THR 81 Cb -0.16 -0.67 0.27 0.00 -1.51 0.00 0.00 72.50 70.43 2iu9 s THR 81 CO 0.10 -0.08 1.71 -1.54 -2.21 0.00 0.00 174.62 172.61 2iu9 n SER 82 N 2.10 0.46 -4.84 8.08 3.41 -1.26 -2.59 113.62 118.98 2iu9 n SER 82 Ca -0.18 -0.32 -0.22 0.00 -0.26 0.00 0.00 58.87 57.90 2iu9 n SER 82 Cb 0.56 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.55 2iu9 n SER 82 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2iu9 s GLU 83 N -2.72 1.95 0.04 4.33 2.02 -1.26 -4.94 118.70 118.12 2iu9 s GLU 83 Ca 0.20 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.49 2iu9 s GLU 83 Cb 0.19 -2.49 -0.09 0.00 0.10 0.00 0.00 34.13 31.85 2iu9 s GLU 83 CO 0.55 -1.19 1.93 0.45 0.02 0.00 0.00 175.26 177.03 2iu9 s SER 84 N -4.72 6.46 0.63 -0.19 0.15 -1.26 -4.82 113.70 109.95 2iu9 s SER 84 Ca 0.65 2.66 0.37 0.00 0.70 0.00 0.00 55.95 60.32 2iu9 s SER 84 Cb -0.05 -2.53 2.08 0.00 -1.71 0.00 0.00 66.02 63.80 2iu9 s SER 84 CO 0.42 -1.04 2.27 -0.65 1.20 0.00 0.00 173.24 175.44 2iu9 h PRO 85 N 10.30 0.00 -0.06 5.44 0.11 -1.91 -2.46 132.00 143.41 2iu9 h PRO 85 Ca -0.49 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 2iu9 h PRO 85 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 2iu9 h PRO 85 CO 0.94 0.00 -0.89 1.03 -0.21 0.00 0.00 178.00 178.87 2iu9 h SER 86 N 0.00 0.89 -0.27 -2.05 0.87 -1.91 -1.99 113.55 109.09 2iu9 h SER 86 Ca 0.01 -0.69 -0.18 0.00 -1.23 0.00 0.00 61.79 59.70 2iu9 h SER 86 Cb 0.10 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2iu9 h SER 86 CO -0.00 1.46 -0.52 -0.07 -0.53 0.00 0.00 176.83 177.16 2iu9 h LEU 87 N 0.41 0.93 -1.52 2.23 3.38 -1.86 -1.11 115.31 117.77 2iu9 h LEU 87 Ca -0.09 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2iu9 h LEU 87 Cb 1.54 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2iu9 h LEU 87 CO 0.18 1.29 0.23 0.58 0.09 0.00 0.00 178.44 180.82 2iu9 h VAL 88 N 0.60 1.12 -0.18 1.22 2.07 -1.54 -2.19 116.25 117.36 2iu9 h VAL 88 Ca 0.01 -0.30 -0.18 0.00 0.82 0.00 0.00 66.70 67.05 2iu9 h VAL 88 Cb 1.13 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2iu9 h VAL 88 CO 0.12 0.13 -0.62 0.15 0.02 0.00 0.00 177.57 177.37 2iu9 h PHE 89 N 0.57 0.80 -0.45 1.57 3.57 -0.98 -3.07 116.94 118.95 2iu9 h PHE 89 Ca 0.15 -0.31 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 2iu9 h PHE 89 Cb -0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2iu9 h PHE 89 CO 0.00 1.08 0.18 0.37 -2.23 0.00 0.00 178.31 177.72 2iu9 h GLN 90 N 0.46 0.67 -0.86 1.11 5.75 -0.82 -0.97 115.11 120.44 2iu9 h GLN 90 Ca -0.01 -0.12 0.22 0.00 -0.15 0.00 0.00 58.65 58.59 2iu9 h GLN 90 Cb 1.20 -0.11 -0.14 0.00 1.07 0.00 0.00 27.48 29.50 2iu9 h GLN 90 CO 0.12 0.61 0.22 0.87 -2.65 0.00 0.00 178.83 178.00 2iu9 h LYS 91 N 0.58 0.21 -0.18 1.69 1.57 -1.36 0.23 116.57 119.31 2iu9 h LYS 91 Ca 0.15 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2iu9 h LYS 91 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2iu9 h LYS 91 CO -0.01 0.14 -0.38 0.00 -0.57 0.00 0.00 179.45 178.62 2iu9 h LEU 93 N 0.33 0.61 0.00 0.00 5.85 0.63 -2.98 115.31 119.75 2iu9 h LEU 93 Ca 0.03 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2iu9 h LEU 93 Cb 0.82 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2iu9 h LEU 93 CO 0.07 0.87 0.00 -0.62 -0.34 0.00 0.00 178.44 178.42 2iu9 n GLU 94 N -4.43 0.45 0.07 1.25 1.02 0.13 -1.29 120.64 117.84 2iu9 n GLU 94 Ca -0.03 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 2iu9 n GLU 94 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2iu9 n GLU 94 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2iu9 h LEU 95 N 0.00 0.43 0.00 -4.62 3.38 -1.47 -3.41 115.31 109.61 2iu9 h LEU 95 Ca 0.00 -0.34 -0.32 0.00 0.09 0.00 0.00 57.88 57.31 2iu9 h LEU 95 Cb 0.05 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2iu9 h LEU 95 CO 0.00 1.14 -2.21 0.49 0.09 0.00 0.00 178.44 177.95 2iu9 n PHE 96 N -3.72 0.00 -4.86 1.13 3.01 -0.42 -4.93 117.46 107.67 2iu9 n PHE 96 Ca -0.05 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.08 2iu9 n PHE 96 Cb 0.82 -0.84 -0.13 0.00 -0.01 0.00 0.00 39.48 39.32 2iu9 n PHE 96 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2iu9 s ILE 97 N -2.43 3.06 -0.14 4.37 1.01 -1.14 -4.83 121.20 121.11 2iu9 s ILE 97 Ca -0.20 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2iu9 s ILE 97 Cb 0.06 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2iu9 s ILE 97 CO 0.59 0.58 -0.01 0.28 0.00 0.00 0.00 174.94 176.37 2iu9 s THR 98 N -0.47 4.14 0.68 2.92 -1.32 -1.26 -4.73 115.64 115.60 2iu9 s THR 98 Ca 0.06 -0.28 -0.14 0.00 -1.21 0.00 0.00 61.69 60.12 2iu9 s THR 98 Cb -0.12 -2.80 0.01 0.00 -1.51 0.00 0.00 72.50 68.08 2iu9 s THR 98 CO 0.02 0.51 1.12 -2.84 -2.21 0.00 0.00 174.62 171.22 2iu9 s PRO 99 N 0.08 2.65 -0.03 7.08 0.02 -1.26 -5.07 135.00 138.47 2iu9 s PRO 99 Ca 0.01 1.40 0.01 0.00 0.02 0.00 0.00 61.00 62.44 2iu9 s PRO 99 Cb -0.13 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.48 2iu9 s PRO 99 CO 0.02 -1.37 -0.02 0.08 -0.33 0.00 0.00 177.00 175.38 2iu9 s VAL 100 N -2.38 0.32 0.71 3.83 1.01 -1.26 -5.16 120.40 117.47 2iu9 s VAL 100 Ca 0.67 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2iu9 s VAL 100 Cb -0.21 -0.36 0.13 0.00 0.00 0.00 0.00 36.38 35.94 2iu9 s VAL 100 CO 0.44 0.16 0.98 1.51 0.00 0.00 0.00 175.10 178.18 2iu9 s ASP 101 N 0.69 4.40 0.32 3.32 -4.77 -1.26 -5.02 116.67 114.35 2iu9 s ASP 101 Ca -0.08 -0.51 0.08 0.00 -3.30 0.00 0.00 52.55 48.74 2iu9 s ASP 101 Cb -0.11 0.15 0.55 0.00 -1.09 0.00 0.00 42.92 42.43 2iu9 s ASP 101 CO -0.01 -1.84 1.76 0.77 0.70 0.00 0.00 175.17 176.56 2iu9 h SER 102 N -0.45 0.22 0.00 2.11 4.64 -2.05 -3.47 113.55 114.55 2iu9 h SER 102 Ca -0.34 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2iu9 h SER 102 Cb 1.27 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2iu9 h SER 102 CO 0.39 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 2iu9 n GLY 103 N -0.37 0.62 3.10 -0.77 0.00 -1.26 -5.05 105.19 101.45 2iu9 n GLY 103 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2iu9 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iu9 s PHE 104 N -2.00 3.42 0.31 1.61 0.40 -1.26 -5.10 117.98 115.36 2iu9 s PHE 104 Ca 0.00 -2.69 -0.10 0.00 -0.60 0.00 0.00 56.93 53.54 2iu9 s PHE 104 Cb 0.00 -3.21 -0.07 0.00 0.51 0.00 0.00 43.02 40.24 2iu9 s PHE 104 CO 0.00 -0.85 0.66 -1.25 0.70 0.00 0.00 175.22 174.48 2iu9 s PRO 105 N -0.01 3.82 2.69 0.24 0.04 -1.26 -4.72 135.00 135.80 2iu9 s PRO 105 Ca 0.17 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2iu9 s PRO 105 Cb -0.20 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2iu9 s PRO 105 CO -0.04 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.58 2iu9 n GLY 106 N -0.62 -0.35 3.52 0.56 0.00 -1.26 -4.66 105.19 102.39 2iu9 n GLY 106 Ca 0.01 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2iu9 n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iu9 s ILE 107 N 0.00 4.79 0.30 -0.61 1.01 -1.26 -0.81 121.20 124.62 2iu9 s ILE 107 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 2iu9 s ILE 107 Cb 0.00 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 38.14 2iu9 s ILE 107 CO 0.00 -0.62 1.45 -2.28 0.00 0.00 0.00 174.94 173.50 2iu9 s HIS 108 N 2.92 2.88 0.54 3.97 5.65 0.42 -4.90 115.29 126.77 2iu9 s HIS 108 Ca 0.24 1.09 0.33 0.00 0.25 0.00 0.00 55.06 56.97 2iu9 s HIS 108 Cb -0.14 -3.88 1.49 0.00 -1.18 0.00 0.00 32.58 28.87 2iu9 s HIS 108 CO 0.20 -2.75 1.86 -1.35 -0.65 0.00 0.00 174.74 172.05 2iu9 h PRO 109 N 4.22 0.01 -0.23 2.88 0.11 -1.96 -1.92 132.00 135.12 2iu9 h PRO 109 Ca -0.48 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2iu9 h PRO 109 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2iu9 h PRO 109 CO 0.73 0.01 -0.61 1.79 -0.21 0.00 0.00 178.00 179.70 2iu9 h THR 110 N 0.01 1.29 -0.62 -1.15 1.35 -1.93 -3.45 112.91 108.41 2iu9 h THR 110 Ca 0.47 -1.82 -0.79 0.00 -0.55 0.00 0.00 66.41 63.71 2iu9 h THR 110 Cb 1.87 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 70.03 2iu9 h THR 110 CO -0.01 0.58 1.07 0.00 -0.25 0.00 0.00 175.52 176.91 2iu9 n ALA 111 N -2.57 -0.28 -2.63 6.62 0.00 -0.72 -4.62 120.51 116.31 2iu9 n ALA 111 Ca -0.05 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2iu9 n ALA 111 Cb 0.66 -2.09 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 2iu9 n ALA 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iu9 s VAL 112 N 4.84 4.74 -0.15 0.00 1.01 -0.59 -4.98 120.40 125.26 2iu9 s VAL 112 Ca 1.12 1.45 0.01 0.00 0.00 0.00 0.00 61.98 64.56 2iu9 s VAL 112 Cb -1.39 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 30.79 2iu9 s VAL 112 CO 0.70 -0.24 -0.18 -0.63 0.00 0.00 0.00 175.10 174.75 2iu9 s ILE 113 N 3.08 2.44 0.17 2.22 1.01 -1.26 -0.76 121.20 128.09 2iu9 s ILE 113 Ca 0.36 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 2iu9 s ILE 113 Cb -0.14 -2.01 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 2iu9 s ILE 113 CO 0.11 0.53 1.45 -2.28 0.00 0.00 0.00 174.94 174.75 2iu9 s HIS 114 N 0.83 3.14 0.28 3.97 5.65 -0.06 -4.91 115.29 124.19 2iu9 s HIS 114 Ca -0.06 0.89 0.05 0.00 0.25 0.00 0.00 55.06 56.20 2iu9 s HIS 114 Cb -0.15 -3.78 0.78 0.00 -1.18 0.00 0.00 32.58 28.25 2iu9 s HIS 114 CO -0.01 -2.72 1.37 -2.30 -0.65 0.00 0.00 174.74 170.44 2iu9 n PRO 115 N 3.46 -0.07 0.00 2.88 -0.02 -1.26 0.10 135.00 140.09 2iu9 n PRO 115 Ca 0.11 1.29 0.15 0.00 -2.02 0.00 0.00 63.50 63.02 2iu9 n PRO 115 Cb 0.41 -2.10 0.79 0.00 -0.02 0.00 0.00 33.50 32.58 2iu9 n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2iu9 n THR 116 N -5.21 0.00 -2.57 3.45 -2.24 -1.26 -4.83 114.28 101.62 2iu9 n THR 116 Ca 0.23 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.64 2iu9 n THR 116 Cb 0.78 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2iu9 n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iu9 s ALA 117 N -2.40 3.12 -0.28 6.98 0.00 0.11 -3.35 121.76 125.95 2iu9 s ALA 117 Ca 0.34 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 2iu9 s ALA 117 Cb 0.21 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2iu9 s ALA 117 CO 0.44 -0.16 0.04 0.42 0.00 0.00 0.00 175.76 176.50 2iu9 s ILE 118 N -1.63 3.68 -0.18 0.00 1.01 0.21 -4.90 121.20 119.39 2iu9 s ILE 118 Ca 0.56 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 2iu9 s ILE 118 Cb -0.22 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2iu9 s ILE 118 CO 0.28 0.11 0.06 -0.63 0.00 0.00 0.00 174.94 174.76 2iu9 s ILE 119 N 1.45 4.75 0.73 2.92 -1.09 -1.26 -1.34 121.20 127.37 2iu9 s ILE 119 Ca 0.02 -0.05 -0.09 0.00 -2.23 0.00 0.00 60.65 58.30 2iu9 s ILE 119 Cb -0.17 -3.14 0.16 0.00 -1.58 0.00 0.00 42.46 37.73 2iu9 s ILE 119 CO 0.01 0.46 1.00 -0.62 -1.23 0.00 0.00 174.94 174.56 2iu9 n GLU 120 N 3.56 -0.67 -1.31 2.79 -0.58 -0.47 -4.99 120.64 118.97 2iu9 n GLU 120 Ca -0.17 -1.91 -0.31 0.00 -0.42 0.00 0.00 57.16 54.35 2iu9 n GLU 120 Cb 0.52 -0.91 0.09 0.00 -0.57 0.00 0.00 31.44 30.56 2iu9 n GLU 120 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2iu9 s ASP 121 N -4.78 4.57 -1.52 1.62 -0.00 -1.26 -4.25 116.67 111.05 2iu9 s ASP 121 Ca 0.60 1.83 -0.14 0.00 -0.00 0.00 0.00 52.55 54.84 2iu9 s ASP 121 Cb -0.02 -2.52 0.10 0.00 -0.00 0.00 0.00 42.92 40.48 2iu9 s ASP 121 CO 0.41 -1.99 0.80 1.41 -0.00 0.00 0.00 175.17 175.80 2iu9 n HIS 122 N -3.42 -2.01 -4.01 4.23 8.25 -1.26 -2.79 115.22 114.21 2iu9 n HIS 122 Ca 0.09 0.75 -0.32 0.00 -0.26 0.00 0.00 57.72 57.99 2iu9 n HIS 122 Cb 0.53 -3.45 -0.06 0.00 1.12 0.00 0.00 29.99 28.14 2iu9 n HIS 122 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2iu9 s VAL 123 N -3.19 4.97 -0.19 1.59 0.11 -1.26 -2.88 120.40 119.55 2iu9 s VAL 123 Ca 0.61 -0.45 -0.04 0.00 -2.93 0.00 0.00 61.98 59.18 2iu9 s VAL 123 Cb -0.32 -3.35 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2iu9 s VAL 123 CO 0.75 0.24 -0.05 0.00 -3.33 0.00 0.00 175.10 172.72 2iu9 s ILE 125 N 1.00 1.86 1.02 0.00 1.01 0.01 -0.42 121.20 125.67 2iu9 s ILE 125 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 60.65 59.10 2iu9 s ILE 125 Cb -0.15 -2.03 0.20 0.00 0.01 0.00 0.00 42.46 40.50 2iu9 s ILE 125 CO 0.01 -0.03 1.17 -1.61 0.00 0.00 0.00 174.94 174.47 2iu9 s GLU 126 N 1.25 0.24 0.41 2.79 2.02 -0.66 -0.44 118.70 124.31 2iu9 s GLU 126 Ca -0.07 0.03 -0.27 0.00 0.02 0.00 0.00 54.97 54.69 2iu9 s GLU 126 Cb -0.19 -1.76 -0.10 0.00 0.10 0.00 0.00 34.13 32.18 2iu9 s GLU 126 CO -0.06 -2.76 1.46 -2.14 0.02 0.00 0.00 175.26 171.79 2iu9 s PRO 127 N -5.44 3.91 -0.24 0.39 0.02 -1.26 -3.29 135.00 129.10 2iu9 s PRO 127 Ca 0.68 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2iu9 s PRO 127 Cb -0.11 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2iu9 s PRO 127 CO 0.54 -0.66 0.00 0.66 -0.33 0.00 0.00 177.00 177.21 2iu9 n TYR 128 N 0.16 0.00 -2.15 6.54 0.53 -1.26 -1.38 117.16 119.59 2iu9 n TYR 128 Ca 0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.53 2iu9 n TYR 128 Cb 0.40 -1.61 0.00 0.00 -1.03 0.00 0.00 39.34 37.10 2iu9 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2iu9 s ALA 129 N -1.48 2.95 -0.14 -0.72 0.00 -1.21 -4.01 121.76 117.15 2iu9 s ALA 129 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2iu9 s ALA 129 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2iu9 s ALA 129 CO 0.00 -0.81 -0.16 0.08 0.00 0.00 0.00 175.76 174.86 2iu9 s VAL 130 N -1.49 1.70 -0.28 0.00 1.01 -0.32 -1.55 120.40 119.48 2iu9 s VAL 130 Ca 0.65 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2iu9 s VAL 130 Cb -0.31 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2iu9 s VAL 130 CO 0.38 0.48 0.04 -0.69 0.00 0.00 0.00 175.10 175.31 2iu9 s VAL 131 N 1.25 3.72 0.96 2.92 1.01 0.06 -1.22 120.40 129.10 2iu9 s VAL 131 Ca 0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 2iu9 s VAL 131 Cb -0.14 -2.89 0.19 0.00 0.00 0.00 0.00 36.38 33.54 2iu9 s VAL 131 CO -0.08 0.13 1.29 0.00 0.00 0.00 0.00 175.10 176.45 2iu9 n GLN 133 N -3.79 2.05 -2.29 0.00 10.64 -1.26 -2.89 117.38 119.84 2iu9 n GLN 133 Ca 0.14 0.72 -0.12 0.00 -1.83 0.00 0.00 57.00 55.92 2iu9 n GLN 133 Cb 0.60 -2.36 -0.01 0.00 -0.86 0.00 0.00 30.24 27.60 2iu9 n GLN 133 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2iu9 n HIS 134 N 0.08 -1.29 -3.10 2.61 8.25 -1.21 -1.23 115.22 119.33 2iu9 n HIS 134 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 2iu9 n HIS 134 Cb 0.38 -2.67 -0.06 0.00 1.12 0.00 0.00 29.99 28.75 2iu9 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iu9 s ALA 135 N -2.52 3.30 -0.39 -1.41 0.00 -1.14 -3.38 121.76 116.22 2iu9 s ALA 135 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2iu9 s ALA 135 Cb 0.00 -2.82 0.11 0.00 0.00 0.00 0.00 23.12 20.41 2iu9 s ALA 135 CO 0.00 0.31 0.13 -1.58 0.00 0.00 0.00 175.76 174.62 2iu9 s HIS 136 N -1.95 3.19 -0.33 0.00 2.46 0.60 0.63 115.29 119.89 2iu9 s HIS 136 Ca 0.54 -2.83 -0.23 0.00 0.47 0.00 0.00 55.06 53.00 2iu9 s HIS 136 Cb -0.11 -2.65 0.00 0.00 -0.13 0.00 0.00 32.58 29.69 2iu9 s HIS 136 CO 0.17 -0.87 0.77 0.08 -2.47 0.00 0.00 174.74 172.43 2iu9 s VAL 137 N 0.64 4.78 1.04 0.89 1.01 -0.45 -0.59 120.40 127.73 2iu9 s VAL 137 Ca 0.13 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 2iu9 s VAL 137 Cb -0.21 -4.16 0.21 0.00 0.00 0.00 0.00 36.38 32.22 2iu9 s VAL 137 CO -0.08 -0.30 1.09 -0.83 0.00 0.00 0.00 175.10 174.98 2iu9 s GLY 138 N 1.69 1.56 0.39 4.51 0.00 0.62 -1.37 107.32 114.73 2iu9 s GLY 138 Ca 0.31 -0.44 -0.25 0.00 0.00 0.00 0.00 44.72 44.34 2iu9 s GLY 138 CO 0.14 0.22 1.12 -1.35 0.00 0.00 0.00 173.10 173.22 2iu9 s SER 139 N -3.46 6.64 -1.44 1.64 1.04 -1.26 -3.59 113.70 113.26 2iu9 s SER 139 Ca 0.66 2.23 -0.09 0.00 0.48 0.00 0.00 55.95 59.23 2iu9 s SER 139 Cb -0.18 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.36 2iu9 s SER 139 CO 0.58 -0.58 0.98 0.00 0.98 0.00 0.00 173.24 175.20 2iu9 n ALA 140 N 0.08 -1.21 -2.92 5.32 0.00 -1.12 -1.93 120.51 118.73 2iu9 n ALA 140 Ca 0.04 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 2iu9 n ALA 140 Cb 0.48 -4.83 -0.02 0.00 0.00 0.00 0.00 19.45 15.07 2iu9 n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iu9 s HIS 142 N -2.00 2.24 -0.38 0.00 5.65 -0.82 -1.28 115.29 118.68 2iu9 s HIS 142 Ca 0.35 -1.28 -0.11 0.00 0.25 0.00 0.00 55.06 54.28 2iu9 s HIS 142 Cb -0.09 -1.63 0.04 0.00 -1.18 0.00 0.00 32.58 29.72 2iu9 s HIS 142 CO 0.29 -0.69 0.22 0.42 -0.65 0.00 0.00 174.74 174.33 2iu9 s ILE 143 N 1.47 4.49 0.95 0.89 -1.09 0.44 0.23 121.20 128.57 2iu9 s ILE 143 Ca 0.05 -0.98 -0.10 0.00 -2.23 0.00 0.00 60.65 57.38 2iu9 s ILE 143 Cb -0.13 -3.56 0.17 0.00 -1.58 0.00 0.00 42.46 37.36 2iu9 s ILE 143 CO -0.11 -0.29 1.13 -0.83 -1.23 0.00 0.00 174.94 173.61 2iu9 s GLY 144 N 1.67 1.67 0.15 6.18 0.00 0.67 -1.65 107.32 116.01 2iu9 s GLY 144 Ca 0.02 0.50 -0.32 0.00 0.00 0.00 0.00 44.72 44.92 2iu9 s GLY 144 CO 0.06 0.96 1.77 -1.26 0.00 0.00 0.00 173.10 174.63 2iu9 n SER 145 N -4.35 3.91 0.00 1.64 2.88 -1.26 -2.49 113.62 113.95 2iu9 n SER 145 Ca 0.11 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2iu9 n SER 145 Cb 0.52 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2iu9 n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2iu9 n GLY 146 N 4.05 0.88 3.76 0.46 0.00 -0.48 -0.16 105.19 113.70 2iu9 n GLY 146 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2iu9 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iu9 s SER 147 N -2.88 4.24 -0.12 1.61 0.01 -1.04 -4.39 113.70 111.13 2iu9 s SER 147 Ca 0.00 1.60 0.00 0.00 1.31 0.00 0.00 55.95 58.87 2iu9 s SER 147 Cb 0.00 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.93 2iu9 s SER 147 CO 0.00 -2.17 -0.11 -0.69 0.41 0.00 0.00 173.24 170.68 2iu9 s VAL 148 N -2.97 1.27 -0.40 3.43 1.01 0.14 -1.17 120.40 121.71 2iu9 s VAL 148 Ca 0.62 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2iu9 s VAL 148 Cb -0.17 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2iu9 s VAL 148 CO 0.56 0.41 0.32 -0.63 0.00 0.00 0.00 175.10 175.76 2iu9 s ILE 149 N 1.43 5.22 1.00 2.22 -1.09 -0.35 -0.61 121.20 129.02 2iu9 s ILE 149 Ca 0.01 -0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 2iu9 s ILE 149 Cb -0.13 -3.91 0.19 0.00 -1.58 0.00 0.00 42.46 37.03 2iu9 s ILE 149 CO -0.07 -0.27 1.08 -0.83 -1.23 0.00 0.00 174.94 173.62 2iu9 s GLY 150 N 1.72 1.60 0.30 6.18 0.00 0.20 -0.74 107.32 116.58 2iu9 s GLY 150 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 44.72 44.49 2iu9 s GLY 150 CO 0.11 0.57 1.50 0.00 0.00 0.00 0.00 173.10 175.28 2iu9 n ALA 151 N -4.34 2.07 -1.80 3.20 0.00 -1.26 -2.29 120.51 116.10 2iu9 n ALA 151 Ca 0.06 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.68 2iu9 n ALA 151 Cb 0.55 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 2iu9 n ALA 151 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2iu9 n TYR 152 N 1.63 -0.34 -3.58 0.00 4.02 -0.37 -0.99 117.16 117.53 2iu9 n TYR 152 Ca 0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.65 2iu9 n TYR 152 Cb 0.36 -3.46 -0.05 0.00 -0.02 0.00 0.00 39.34 36.16 2iu9 n TYR 152 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2iu9 s SER 153 N -2.49 6.55 -0.13 7.72 0.01 -0.97 -4.18 113.70 120.20 2iu9 s SER 153 Ca 0.00 0.72 0.02 0.00 1.31 0.00 0.00 55.95 58.00 2iu9 s SER 153 Cb 0.00 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 64.10 2iu9 s SER 153 CO 0.00 0.03 -0.19 0.42 0.41 0.00 0.00 173.24 173.91 2iu9 s THR 154 N -1.68 1.80 -0.44 1.44 -4.23 -0.03 -0.29 115.64 112.21 2iu9 s THR 154 Ca 0.42 -0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 2iu9 s THR 154 Cb -0.12 -1.62 0.08 0.00 1.34 0.00 0.00 72.50 72.18 2iu9 s THR 154 CO 0.23 0.50 0.30 -0.69 -0.54 0.00 0.00 174.62 174.42 2iu9 s VAL 155 N 0.96 4.46 0.72 2.29 1.01 0.25 -0.06 120.40 130.02 2iu9 s VAL 155 Ca -0.05 -1.38 -0.15 0.00 0.00 0.00 0.00 61.98 60.39 2iu9 s VAL 155 Cb -0.15 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2iu9 s VAL 155 CO -0.03 -0.56 1.19 -0.83 0.00 0.00 0.00 175.10 174.86 2iu9 s GLY 156 N 2.33 2.31 0.49 4.51 0.00 0.01 -0.28 107.32 116.69 2iu9 s GLY 156 Ca 0.04 0.81 -0.21 0.00 0.00 0.00 0.00 44.72 45.36 2iu9 s GLY 156 CO 0.03 1.21 0.83 -1.84 0.00 0.00 0.00 173.10 173.32 2iu9 n GLU 157 N -2.66 0.95 -0.99 2.90 0.28 -1.26 -3.01 120.64 116.86 2iu9 n GLU 157 Ca 0.13 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 2iu9 n GLU 157 Cb 0.51 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.46 2iu9 n GLU 157 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2iu9 n HIS 158 N -1.06 0.00 -1.53 -1.84 8.25 -0.81 -0.24 115.22 117.99 2iu9 n HIS 158 Ca 0.11 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.25 2iu9 n HIS 158 Cb 0.43 -1.45 0.07 0.00 1.12 0.00 0.00 29.99 30.15 2iu9 n HIS 158 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2iu9 s SER 159 N -2.01 4.85 -0.35 0.41 0.01 -1.16 -4.10 113.70 111.34 2iu9 s SER 159 Ca 0.00 1.90 0.01 0.00 1.31 0.00 0.00 55.95 59.18 2iu9 s SER 159 Cb 0.00 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.80 2iu9 s SER 159 CO 0.00 -1.81 0.12 -0.47 0.41 0.00 0.00 173.24 171.49 2iu9 s TYR 160 N -2.62 2.32 -0.17 2.43 5.04 0.13 -1.95 117.35 122.53 2iu9 s TYR 160 Ca 0.64 -2.24 -0.24 0.00 -2.44 0.00 0.00 57.07 52.79 2iu9 s TYR 160 Cb -0.19 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 40.02 2iu9 s TYR 160 CO 0.48 -0.87 0.75 0.42 -1.34 0.00 0.00 175.55 174.99 2iu9 s ILE 161 N 1.11 4.94 0.76 3.14 -1.09 0.14 -1.76 121.20 128.44 2iu9 s ILE 161 Ca 0.12 1.46 -0.09 0.00 -2.23 0.00 0.00 60.65 59.91 2iu9 s ILE 161 Cb -0.19 -4.06 0.08 0.00 -1.58 0.00 0.00 42.46 36.70 2iu9 s ILE 161 CO -0.15 0.07 1.10 -1.00 -1.23 0.00 0.00 174.94 173.73 2iu9 s HIS 162 N 1.98 2.85 0.71 3.97 3.76 -0.75 -0.24 115.29 127.57 2iu9 s HIS 162 Ca 0.35 0.55 -0.16 0.00 -0.15 0.00 0.00 55.06 55.64 2iu9 s HIS 162 Cb -0.16 -3.36 -0.01 0.00 1.11 0.00 0.00 32.58 30.16 2iu9 s HIS 162 CO 0.12 -1.62 0.88 -2.30 -0.85 0.00 0.00 174.74 170.97 2iu9 n PRO 163 N -3.12 0.51 -3.74 8.40 -0.02 -1.26 -3.96 135.00 131.81 2iu9 n PRO 163 Ca 0.08 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.46 2iu9 n PRO 163 Cb 0.61 -2.14 0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2iu9 n PRO 163 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2iu9 n ARG 164 N -1.54 -1.21 -5.18 -0.52 5.12 0.77 -3.39 116.66 110.71 2iu9 n ARG 164 Ca 0.13 0.41 -0.32 0.00 -1.93 0.00 0.00 57.85 56.14 2iu9 n ARG 164 Cb 0.49 -3.96 -0.17 0.00 -1.16 0.00 0.00 32.46 27.67 2iu9 n ARG 164 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2iu9 s VAL 165 N -3.49 2.18 -0.45 1.55 1.01 -1.26 -1.45 120.40 118.49 2iu9 s VAL 165 Ca 0.46 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 2iu9 s VAL 165 Cb -0.17 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.45 2iu9 s VAL 165 CO 0.88 0.56 0.34 -0.69 0.00 0.00 0.00 175.10 176.18 2iu9 s VAL 166 N 0.18 4.86 -0.31 2.92 1.01 -0.98 0.26 120.40 128.35 2iu9 s VAL 166 Ca -0.13 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.55 2iu9 s VAL 166 Cb -0.17 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2iu9 s VAL 166 CO 0.07 -0.54 0.27 -0.63 0.00 0.00 0.00 175.10 174.27 2iu9 s ILE 167 N 1.56 5.25 0.65 2.22 1.01 0.22 -1.37 121.20 130.74 2iu9 s ILE 167 Ca 0.04 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 2iu9 s ILE 167 Cb -0.24 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.62 2iu9 s ILE 167 CO 0.05 0.10 0.93 -0.13 0.00 0.00 0.00 174.94 175.90 2iu9 s ARG 168 N 1.85 2.34 0.15 2.79 0.52 -0.45 0.63 118.95 126.77 2iu9 s ARG 168 Ca 0.09 -0.40 -0.32 0.00 -0.52 0.00 0.00 55.73 54.57 2iu9 s ARG 168 Cb -0.16 -2.27 -0.17 0.00 0.52 0.00 0.00 34.95 32.86 2iu9 s ARG 168 CO 0.11 -1.05 0.83 -0.85 0.02 0.00 0.00 175.30 174.36 2iu9 n GLU 169 N -2.72 0.34 -3.20 3.54 -0.00 -1.26 -3.39 120.64 113.95 2iu9 n GLU 169 Ca 0.08 0.12 -0.15 0.00 -0.00 0.00 0.00 57.16 57.21 2iu9 n GLU 169 Cb 0.60 -1.38 0.07 0.00 -0.00 0.00 0.00 31.44 30.73 2iu9 n GLU 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2iu9 n ARG 170 N 1.26 -3.84 -4.74 3.44 1.74 -0.16 -4.90 116.66 109.45 2iu9 n ARG 170 Ca 0.17 0.79 -0.31 0.00 -0.77 0.00 0.00 57.85 57.74 2iu9 n ARG 170 Cb 0.21 -5.55 -0.17 0.00 -1.02 0.00 0.00 32.46 25.94 2iu9 n ARG 170 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2iu9 s VAL 171 N -3.35 1.88 -0.33 1.55 1.01 -1.22 -3.16 120.40 116.78 2iu9 s VAL 171 Ca 0.24 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2iu9 s VAL 171 Cb -0.03 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2iu9 s VAL 171 CO 0.68 0.52 0.53 -0.55 0.00 0.00 0.00 175.10 176.28 2iu9 s SER 172 N 0.74 6.36 -0.18 3.32 0.15 -0.09 -0.85 113.70 123.15 2iu9 s SER 172 Ca -0.10 0.15 -0.07 0.00 0.70 0.00 0.00 55.95 56.63 2iu9 s SER 172 Cb -0.16 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 2iu9 s SER 172 CO 0.01 -0.45 0.05 -0.63 1.20 0.00 0.00 173.24 173.42 2iu9 s ILE 173 N 2.43 4.65 0.00 6.45 -1.09 0.91 0.36 121.20 134.91 2iu9 s ILE 173 Ca 0.20 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2iu9 s ILE 173 Cb -0.15 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 2iu9 s ILE 173 CO 0.12 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 2iu9 n GLY 174 N 3.56 -1.66 3.79 6.18 0.00 0.48 -0.81 105.19 116.73 2iu9 n GLY 174 Ca -0.17 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 2iu9 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iu9 s LYS 175 N -0.91 4.52 -0.80 1.61 1.02 -1.26 -2.68 119.74 121.23 2iu9 s LYS 175 Ca 0.00 1.18 -0.02 0.00 0.02 0.00 0.00 55.97 57.15 2iu9 s LYS 175 Cb 0.00 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.35 2iu9 s LYS 175 CO 0.00 0.40 0.08 2.89 -0.92 0.00 0.00 175.35 177.80 2iu9 n ARG 176 N 0.93 -2.59 -2.46 1.68 1.85 0.67 -1.16 116.66 115.58 2iu9 n ARG 176 Ca -0.01 0.40 -0.41 0.00 -1.00 0.00 0.00 57.85 56.83 2iu9 n ARG 176 Cb 0.50 -4.99 -0.04 0.00 -1.05 0.00 0.00 32.46 26.88 2iu9 n ARG 176 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2iu9 s VAL 177 N -2.50 3.71 -0.24 8.89 1.01 -1.26 -4.43 120.40 125.58 2iu9 s VAL 177 Ca 0.07 1.49 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 2iu9 s VAL 177 Cb -0.04 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2iu9 s VAL 177 CO 0.09 0.27 -0.05 -0.63 0.00 0.00 0.00 175.10 174.77 2iu9 s ILE 178 N -0.32 3.09 -0.27 2.22 1.01 -0.76 0.23 121.20 126.40 2iu9 s ILE 178 Ca 0.50 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 2iu9 s ILE 178 Cb -0.31 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2iu9 s ILE 178 CO 0.36 0.28 0.04 -0.63 0.00 0.00 0.00 174.94 175.00 2iu9 s ILE 179 N 1.39 3.73 1.03 2.92 1.01 -0.72 -0.83 121.20 129.73 2iu9 s ILE 179 Ca 0.03 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 2iu9 s ILE 179 Cb -0.16 -2.87 0.21 0.00 0.01 0.00 0.00 42.46 39.65 2iu9 s ILE 179 CO -0.04 0.17 1.07 -1.10 0.00 0.00 0.00 174.94 175.04 2iu9 s GLN 180 N 1.48 0.12 0.52 2.79 -1.52 0.30 -1.81 119.66 121.53 2iu9 s GLN 180 Ca 0.03 0.90 -0.20 0.00 -1.95 0.00 0.00 55.36 54.14 2iu9 s GLN 180 Cb -0.16 -1.67 -0.06 0.00 -0.22 0.00 0.00 33.01 30.89 2iu9 s GLN 180 CO 0.01 -3.04 1.13 -2.14 -0.25 0.00 0.00 175.29 171.00 2iu9 s PRO 181 N -4.68 3.48 0.00 2.91 0.02 -1.26 -3.61 135.00 131.85 2iu9 s PRO 181 Ca 0.66 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2iu9 s PRO 181 Cb -0.22 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2iu9 s PRO 181 CO 0.61 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 2iu9 n GLY 182 N 0.21 2.11 3.76 0.52 0.00 -0.53 -2.63 105.19 108.63 2iu9 n GLY 182 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2iu9 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu9 s ALA 183 N -2.93 2.58 -0.13 4.61 0.00 -1.24 -3.72 121.76 120.92 2iu9 s ALA 183 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2iu9 s ALA 183 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2iu9 s ALA 183 CO 0.00 -1.05 -0.12 0.08 0.00 0.00 0.00 175.76 174.68 2iu9 s VAL 184 N -1.80 1.33 -0.11 0.00 1.01 0.17 -2.32 120.40 118.69 2iu9 s VAL 184 Ca 0.74 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2iu9 s VAL 184 Cb -0.26 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2iu9 s VAL 184 CO 0.32 0.42 -0.11 -0.63 0.00 0.00 0.00 175.10 175.09 2iu9 s ILE 185 N 1.49 3.24 -0.28 2.22 -1.09 -0.47 -0.86 121.20 125.44 2iu9 s ILE 185 Ca 0.03 -0.62 -0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2iu9 s ILE 185 Cb -0.13 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.41 2iu9 s ILE 185 CO -0.08 0.55 0.06 0.61 -1.23 0.00 0.00 174.94 174.84 2iu9 n GLY 186 N 3.06 0.36 3.78 6.18 0.00 0.32 -1.34 105.19 117.55 2iu9 n GLY 186 Ca -0.18 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 2iu9 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iu9 s SER 187 N -2.90 4.14 0.29 1.61 1.04 -1.00 -4.63 113.70 112.25 2iu9 s SER 187 Ca 0.03 1.32 -0.29 0.00 0.48 0.00 0.00 55.95 57.48 2iu9 s SER 187 Cb -0.01 -2.02 -0.10 0.00 0.10 0.00 0.00 66.02 63.99 2iu9 s SER 187 CO 0.03 -2.19 1.18 0.00 0.98 0.00 0.00 173.24 173.24 2iu9 s GLY 189 N -0.64 2.49 -1.33 0.00 0.00 -1.20 -4.76 107.32 101.88 2iu9 s GLY 189 Ca 0.47 0.68 -0.17 0.00 0.00 0.00 0.00 44.72 45.70 2iu9 s GLY 189 CO 0.44 1.02 1.90 0.33 0.00 0.00 0.00 173.10 176.79 2iu9 n PHE 190 N -1.40 4.16 -4.24 1.90 7.35 -1.26 -4.90 117.46 119.07 2iu9 n PHE 190 Ca 0.10 -2.78 -0.20 0.00 -0.76 0.00 0.00 57.45 53.82 2iu9 n PHE 190 Cb 0.52 -2.59 -0.16 0.00 0.35 0.00 0.00 39.48 37.60 2iu9 n PHE 190 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2iu9 s GLY 191 N 4.06 0.46 0.06 7.13 0.00 -1.26 -5.08 107.32 112.69 2iu9 s GLY 191 Ca 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 44.72 45.10 2iu9 s GLY 191 CO 0.03 0.24 -0.04 -0.19 0.00 0.00 0.00 173.10 173.14 2iu9 s TYR 192 N 0.63 0.61 -0.33 1.90 1.51 -1.26 -3.86 117.35 116.54 2iu9 s TYR 192 Ca -0.09 -0.99 -0.28 0.00 -1.01 0.00 0.00 57.07 54.70 2iu9 s TYR 192 Cb -0.12 -0.42 0.02 0.00 -0.11 0.00 0.00 41.96 41.33 2iu9 s TYR 192 CO 0.00 -0.30 1.03 0.08 -1.11 0.00 0.00 175.55 175.25 2iu9 s VAL 193 N -3.69 4.54 -0.86 0.71 1.01 -0.28 -4.88 120.40 116.95 2iu9 s VAL 193 Ca 0.07 1.58 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 2iu9 s VAL 193 Cb 0.06 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2iu9 s VAL 193 CO -0.08 -0.49 1.54 -0.89 0.00 0.00 0.00 175.10 175.18 2iu9 s THR 194 N 3.59 3.70 1.23 3.92 2.01 -1.26 -2.54 115.64 126.29 2iu9 s THR 194 Ca 0.43 -0.20 -0.21 0.00 0.31 0.00 0.00 61.69 62.02 2iu9 s THR 194 Cb -0.12 -4.68 0.31 0.00 0.01 0.00 0.00 72.50 68.02 2iu9 s THR 194 CO 0.16 -1.60 0.97 -0.24 -0.69 0.00 0.00 174.62 173.22 2iu9 n SER 195 N 10.44 -2.64 0.03 3.53 2.88 -0.29 -4.97 113.62 122.60 2iu9 n SER 195 Ca 0.23 -1.04 -0.11 0.00 -1.33 0.00 0.00 58.87 56.62 2iu9 n SER 195 Cb 0.50 -0.95 -0.13 0.00 -0.75 0.00 0.00 64.21 62.88 2iu9 n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2iu9 h ALA 196 N -2.96 0.47 -0.15 -1.46 0.00 -1.94 -3.24 119.26 109.99 2iu9 h ALA 196 Ca -0.38 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.35 2iu9 h ALA 196 Cb 1.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2iu9 h ALA 196 CO 0.25 1.33 0.00 1.19 0.00 0.00 0.00 179.25 182.02 2iu9 n PHE 197 N -3.28 0.19 -0.48 0.00 3.01 -1.26 -4.86 117.46 110.78 2iu9 n PHE 197 Ca -0.12 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2iu9 n PHE 197 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 2iu9 n PHE 197 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2iu9 n GLY 198 N 0.74 0.99 3.88 1.37 0.00 -1.22 -5.05 105.19 105.90 2iu9 n GLY 198 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2iu9 n GLY 198 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iu9 s GLN 199 N -0.41 3.06 -0.16 1.61 -0.21 -1.26 -4.76 119.66 117.53 2iu9 s GLN 199 Ca 0.00 0.56 0.01 0.00 0.02 0.00 0.00 55.36 55.95 2iu9 s GLN 199 Cb 0.00 -2.04 0.02 0.00 1.00 0.00 0.00 33.01 32.00 2iu9 s GLN 199 CO 0.00 -0.91 -0.17 -1.01 -2.12 0.00 0.00 175.29 171.08 2iu9 s HIS 200 N -3.30 2.46 -0.16 0.91 3.76 -1.26 -1.14 115.29 116.56 2iu9 s HIS 200 Ca 0.57 -1.43 -0.04 0.00 -0.15 0.00 0.00 55.06 54.01 2iu9 s HIS 200 Cb -0.11 -1.75 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2iu9 s HIS 200 CO 0.53 -0.74 -0.03 0.21 -0.85 0.00 0.00 174.74 173.85 2iu9 s LYS 201 N 1.39 3.64 0.58 1.40 2.47 -1.05 -4.93 119.74 123.24 2iu9 s LYS 201 Ca 0.05 -0.53 -0.21 0.00 -1.56 0.00 0.00 55.97 53.72 2iu9 s LYS 201 Cb -0.13 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.27 2iu9 s LYS 201 CO -0.12 0.18 1.33 -1.58 0.16 0.00 0.00 175.35 175.33 2iu9 s HIS 202 N 0.52 2.24 -0.10 4.03 5.65 -1.26 -1.13 115.29 125.24 2iu9 s HIS 202 Ca -0.03 1.41 0.00 0.00 0.25 0.00 0.00 55.06 56.69 2iu9 s HIS 202 Cb -0.14 -3.75 0.02 0.00 -1.18 0.00 0.00 32.58 27.53 2iu9 s HIS 202 CO 0.03 -2.87 -0.08 -0.51 -0.65 0.00 0.00 174.74 170.66 2iu9 s LEU 203 N -3.78 1.26 -0.30 8.88 1.43 -1.25 -4.82 118.68 120.10 2iu9 s LEU 203 Ca 0.75 -0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.28 2iu9 s LEU 203 Cb -0.39 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 2iu9 s LEU 203 CO 0.45 -0.09 1.82 -0.54 0.23 0.00 0.00 176.35 178.22 2iu9 s LYS 204 N 1.46 3.39 -0.08 1.70 1.02 -1.26 -4.92 119.74 121.04 2iu9 s LYS 204 Ca -0.00 1.54 -0.28 0.00 0.02 0.00 0.00 55.97 57.24 2iu9 s LYS 204 Cb -0.13 -4.19 -0.02 0.00 -0.52 0.00 0.00 37.83 32.97 2iu9 s LYS 204 CO -0.05 -1.79 0.94 -1.01 -0.92 0.00 0.00 175.35 172.52 2iu9 s HIS 205 N 6.76 3.54 0.00 3.18 3.76 -1.26 -4.92 115.29 126.35 2iu9 s HIS 205 Ca 0.81 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.26 2iu9 s HIS 205 Cb -0.24 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.34 2iu9 s HIS 205 CO 0.34 -0.14 0.18 1.28 -0.85 0.00 0.00 174.74 175.55 2iu9 n LEU 206 N 4.64 0.37 -4.71 0.89 4.77 0.12 -4.95 117.00 118.13 2iu9 n LEU 206 Ca 0.06 -0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 55.05 2iu9 n LEU 206 Cb 0.50 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.70 2iu9 n LEU 206 CO 0.51 0.09 0.80 -0.83 -1.33 0.00 0.00 177.39 176.63 2iu9 s GLY 207 N -0.58 2.30 0.54 -0.72 0.00 -0.75 -4.90 107.32 103.20 2iu9 s GLY 207 Ca 0.00 0.90 -0.18 0.00 0.00 0.00 0.00 44.72 45.45 2iu9 s GLY 207 CO 0.00 1.32 1.03 0.54 0.00 0.00 0.00 173.10 175.99 2iu9 s LYS 208 N -3.98 3.65 -0.23 2.90 -0.14 -1.26 -4.43 119.74 116.24 2iu9 s LYS 208 Ca 0.75 1.19 -0.03 0.00 -1.36 0.00 0.00 55.97 56.52 2iu9 s LYS 208 Cb -0.30 -2.08 0.00 0.00 -1.68 0.00 0.00 37.83 33.77 2iu9 s LYS 208 CO 0.48 -0.54 -0.04 0.08 -0.76 0.00 0.00 175.35 174.56 2iu9 s VAL 209 N -2.33 3.24 -0.27 3.17 1.01 -1.19 -1.49 120.40 122.54 2iu9 s VAL 209 Ca 0.64 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2iu9 s VAL 209 Cb -0.14 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2iu9 s VAL 209 CO 0.29 0.34 0.07 -0.63 0.00 0.00 0.00 175.10 175.17 2iu9 s ILE 210 N 1.43 4.09 -0.34 2.22 1.01 0.70 -0.91 121.20 129.39 2iu9 s ILE 210 Ca 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2iu9 s ILE 210 Cb -0.15 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.36 2iu9 s ILE 210 CO -0.04 0.23 0.12 -0.63 0.00 0.00 0.00 174.94 174.62 2iu9 s ILE 211 N 1.55 3.89 1.01 2.92 -1.09 0.16 -1.38 121.20 128.26 2iu9 s ILE 211 Ca 0.05 -1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 57.20 2iu9 s ILE 211 Cb -0.16 -3.20 0.24 0.00 -1.58 0.00 0.00 42.46 37.76 2iu9 s ILE 211 CO 0.03 -0.18 1.13 -0.62 -1.23 0.00 0.00 174.94 174.06 2iu9 n GLU 212 N 4.84 -1.99 -1.73 2.79 1.02 -0.85 0.18 120.64 124.90 2iu9 n GLU 212 Ca -0.12 -1.77 -0.36 0.00 -0.02 0.00 0.00 57.16 54.88 2iu9 n GLU 212 Cb 0.45 -1.37 0.07 0.00 -0.02 0.00 0.00 31.44 30.56 2iu9 n GLU 212 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2iu9 s ASP 213 N -4.93 4.61 -1.79 1.62 -0.00 -1.26 -3.58 116.67 111.33 2iu9 s ASP 213 Ca 0.68 2.56 0.00 0.00 -0.00 0.00 0.00 52.55 55.78 2iu9 s ASP 213 Cb -0.04 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.27 2iu9 s ASP 213 CO 0.49 -2.00 0.00 0.47 -0.00 0.00 0.00 175.17 174.14 2iu9 n ASP 214 N -1.99 -5.16 -4.85 0.27 8.00 -0.31 -2.07 116.55 110.44 2iu9 n ASP 214 Ca 0.15 0.32 -0.34 0.00 0.71 0.00 0.00 54.79 55.63 2iu9 n ASP 214 Cb 0.49 -4.23 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 2iu9 n ASP 214 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2iu9 s VAL 215 N -2.72 4.88 -0.09 2.53 1.01 -1.24 -3.27 120.40 121.50 2iu9 s VAL 215 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.73 2iu9 s VAL 215 Cb 0.00 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2iu9 s VAL 215 CO 0.00 0.15 -0.16 -1.61 0.00 0.00 0.00 175.10 173.48 2iu9 s GLU 216 N -2.21 2.25 -0.15 2.72 2.02 -0.70 -1.82 118.70 120.80 2iu9 s GLU 216 Ca 0.41 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2iu9 s GLU 216 Cb -0.14 -1.82 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 2iu9 s GLU 216 CO 0.20 0.03 -0.15 0.42 0.02 0.00 0.00 175.26 175.78 2iu9 s ILE 217 N 0.70 2.76 1.01 -1.63 1.01 -0.01 0.84 121.20 125.88 2iu9 s ILE 217 Ca -0.13 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2iu9 s ILE 217 Cb -0.16 -2.16 0.21 0.00 0.01 0.00 0.00 42.46 40.36 2iu9 s ILE 217 CO 0.03 0.52 1.23 -0.83 0.00 0.00 0.00 174.94 175.88 2iu9 s GLY 218 N 0.70 1.68 0.24 6.18 0.00 0.83 -0.54 107.32 116.41 2iu9 s GLY 218 Ca -0.07 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.36 2iu9 s GLY 218 CO 0.02 -0.24 1.27 0.00 0.00 0.00 0.00 173.10 174.15 2iu9 s ALA 219 N -3.54 3.50 0.00 3.20 0.00 -1.26 -3.16 121.76 120.50 2iu9 s ALA 219 Ca 0.71 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2iu9 s ALA 219 Cb -0.07 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2iu9 s ALA 219 CO 0.54 -0.50 0.00 0.09 0.00 0.00 0.00 175.76 175.89 2iu9 n ASN 220 N 1.96 -2.47 -4.76 0.00 3.02 -1.08 -0.76 115.26 111.17 2iu9 n ASN 220 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 2iu9 n ASN 220 Cb 0.43 -2.58 -0.01 0.00 -0.61 0.00 0.00 39.78 37.01 2iu9 n ASN 220 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2iu9 n THR 221 N -1.64 1.57 -4.82 3.41 -1.04 -1.19 -4.49 114.28 106.08 2iu9 n THR 221 Ca 0.00 -0.39 -0.33 0.00 -2.04 0.00 0.00 64.05 61.29 2iu9 n THR 221 Cb 0.21 -1.97 -0.16 0.00 -1.82 0.00 0.00 70.33 66.58 2iu9 n THR 221 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2iu9 s THR 222 N -0.62 2.44 -0.20 12.58 -4.23 -0.61 -0.65 115.64 124.34 2iu9 s THR 222 Ca 0.58 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2iu9 s THR 222 Cb -0.48 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2iu9 s THR 222 CO 0.57 0.54 -0.13 -0.63 -0.54 0.00 0.00 174.62 174.43 2iu9 s ILE 223 N 0.57 2.57 0.17 2.99 1.01 -0.04 -1.57 121.20 126.90 2iu9 s ILE 223 Ca -0.11 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 2iu9 s ILE 223 Cb -0.16 -2.16 -0.08 0.00 0.01 0.00 0.00 42.46 40.07 2iu9 s ILE 223 CO 0.04 0.44 0.70 -1.81 0.00 0.00 0.00 174.94 174.30 2iu9 s ASP 224 N 1.34 7.13 0.34 3.58 1.01 0.43 -0.52 116.67 129.98 2iu9 s ASP 224 Ca 0.04 1.42 -0.12 0.00 0.71 0.00 0.00 52.55 54.61 2iu9 s ASP 224 Cb -0.14 -2.42 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 2iu9 s ASP 224 CO -0.09 0.13 0.71 0.00 0.21 0.00 0.00 175.17 176.14 2iu9 s ARG 225 N -1.58 3.87 0.84 8.23 1.70 0.13 -3.87 118.95 128.26 2iu9 s ARG 225 Ca 0.38 0.50 -0.12 0.00 -0.47 0.00 0.00 55.73 56.02 2iu9 s ARG 225 Cb -0.19 -2.46 0.09 0.00 -0.57 0.00 0.00 34.95 31.83 2iu9 s ARG 225 CO 0.22 0.11 1.10 0.20 -1.08 0.00 0.00 175.30 175.84 2iu9 s GLY 226 N -2.68 1.62 0.12 3.88 0.00 -1.23 -3.24 107.32 105.79 2iu9 s GLY 226 Ca 0.51 -0.17 -0.28 0.00 0.00 0.00 0.00 44.72 44.78 2iu9 s GLY 226 CO 0.24 0.28 1.62 -0.09 0.00 0.00 0.00 173.10 175.15 2iu9 h ARG 227 N -1.27 -0.51 0.00 2.90 2.43 -1.92 -1.98 114.38 114.03 2iu9 h ARG 227 Ca -0.48 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2iu9 h ARG 227 Cb 1.28 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.94 2iu9 h ARG 227 CO 0.58 -0.34 0.00 1.97 -1.51 0.00 0.00 179.97 180.67 2iu9 n PHE 228 N -5.42 0.00 -2.97 2.20 1.16 -1.26 0.14 117.46 111.32 2iu9 n PHE 228 Ca -0.06 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.34 2iu9 n PHE 228 Cb 0.33 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.22 2iu9 n PHE 228 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2iu9 s LYS 229 N 0.00 2.70 0.25 3.97 1.02 -1.26 -4.41 119.74 122.01 2iu9 s LYS 229 Ca 0.00 -1.25 -0.20 0.00 0.02 0.00 0.00 55.97 54.53 2iu9 s LYS 229 Cb 0.00 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.52 2iu9 s LYS 229 CO 0.00 -0.43 0.77 -1.01 -0.92 0.00 0.00 175.35 173.76 2iu9 s HIS 230 N -2.46 3.62 -0.21 3.18 3.76 -1.26 -3.49 115.29 118.44 2iu9 s HIS 230 Ca 0.57 1.44 -0.08 0.00 -0.15 0.00 0.00 55.06 56.84 2iu9 s HIS 230 Cb -0.09 -2.67 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 2iu9 s HIS 230 CO 0.35 0.28 0.09 -1.12 -0.85 0.00 0.00 174.74 173.48 2iu9 s SER 231 N -1.72 5.67 -0.08 1.40 0.01 -0.56 -4.42 113.70 114.00 2iu9 s SER 231 Ca 0.46 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.78 2iu9 s SER 231 Cb -0.16 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.09 2iu9 s SER 231 CO 0.21 0.12 -0.12 -0.69 0.41 0.00 0.00 173.24 173.16 2iu9 s VAL 232 N 0.72 1.19 -0.45 3.43 1.01 -0.75 -0.22 120.40 125.34 2iu9 s VAL 232 Ca 0.04 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2iu9 s VAL 232 Cb -0.13 -1.10 0.11 0.00 0.00 0.00 0.00 36.38 35.26 2iu9 s VAL 232 CO 0.02 0.37 0.30 -0.69 0.00 0.00 0.00 175.10 175.10 2iu9 s VAL 233 N 0.85 3.93 0.75 2.92 1.01 -0.48 0.05 120.40 129.43 2iu9 s VAL 233 Ca -0.11 -1.84 -0.13 0.00 0.00 0.00 0.00 61.98 59.90 2iu9 s VAL 233 Cb -0.15 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2iu9 s VAL 233 CO 0.01 -0.73 1.14 -0.13 0.00 0.00 0.00 175.10 175.40 2iu9 s ARG 234 N 1.30 2.19 0.66 2.72 1.81 0.13 -2.00 118.95 125.76 2iu9 s ARG 234 Ca 0.06 1.48 -0.17 0.00 -1.72 0.00 0.00 55.73 55.38 2iu9 s ARG 234 Cb -0.25 -1.87 -0.02 0.00 -0.45 0.00 0.00 34.95 32.36 2iu9 s ARG 234 CO -0.02 -1.74 0.94 -0.85 -0.68 0.00 0.00 175.30 172.95 2iu9 n GLU 235 N -3.04 0.69 -0.96 3.54 0.28 -1.26 -3.35 120.64 116.53 2iu9 n GLU 235 Ca 0.11 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 2iu9 n GLU 235 Cb 0.52 -2.17 0.00 0.00 1.43 0.00 0.00 31.44 31.21 2iu9 n GLU 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2iu9 n GLY 236 N 1.24 0.38 3.81 -1.84 0.00 -0.88 -0.51 105.19 107.40 2iu9 n GLY 236 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2iu9 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iu9 s SER 237 N -2.13 7.10 -0.19 1.61 0.01 -1.21 -3.95 113.70 114.94 2iu9 s SER 237 Ca 0.00 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.65 2iu9 s SER 237 Cb 0.00 -2.41 0.02 0.00 0.21 0.00 0.00 66.02 63.84 2iu9 s SER 237 CO 0.00 0.14 -0.17 -0.54 0.41 0.00 0.00 173.24 173.08 2iu9 s LYS 238 N -1.59 3.05 -0.13 12.44 -0.14 0.43 -1.73 119.74 132.07 2iu9 s LYS 238 Ca 0.37 -0.80 -0.01 0.00 -1.36 0.00 0.00 55.97 54.17 2iu9 s LYS 238 Cb -0.18 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.29 2iu9 s LYS 238 CO 0.21 -0.21 -0.09 0.42 -0.76 0.00 0.00 175.35 174.93 2iu9 s ILE 239 N 1.32 3.46 0.11 2.17 1.01 0.25 -1.86 121.20 127.66 2iu9 s ILE 239 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2iu9 s ILE 239 Cb -0.13 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.88 2iu9 s ILE 239 CO -0.11 0.52 0.14 -0.67 0.00 0.00 0.00 174.94 174.82 2iu9 n ASP 240 N 3.35 0.10 -4.77 3.58 -0.08 -0.61 -0.12 116.55 118.01 2iu9 n ASP 240 Ca -0.18 -1.10 -0.34 0.00 -1.51 0.00 0.00 54.79 51.66 2iu9 n ASP 240 Cb 0.53 -0.10 0.03 0.00 2.34 0.00 0.00 41.12 43.91 2iu9 n ASP 240 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2iu9 s ASN 241 N -1.55 5.34 -1.44 1.67 0.01 -1.26 -3.31 114.94 114.39 2iu9 s ASN 241 Ca 0.09 2.12 -0.02 0.00 -0.71 0.00 0.00 52.86 54.34 2iu9 s ASN 241 Cb -0.00 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.10 2iu9 s ASN 241 CO 0.06 -1.48 0.16 0.18 -1.51 0.00 0.00 177.10 174.52 2iu9 n LEU 242 N -1.88 -1.77 -4.87 0.60 4.32 0.06 -1.49 117.00 111.97 2iu9 n LEU 242 Ca 0.11 -0.03 -0.35 0.00 -0.02 0.00 0.00 56.01 55.72 2iu9 n LEU 242 Cb 0.51 -2.59 -0.05 0.00 -1.62 0.00 0.00 43.42 39.66 2iu9 n LEU 242 CO 0.45 -0.07 0.02 -0.69 -1.22 0.00 0.00 177.39 175.89 2iu9 s VAL 243 N -2.91 5.17 -0.21 4.08 1.01 -1.26 -3.51 120.40 122.78 2iu9 s VAL 243 Ca 0.10 0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 2iu9 s VAL 243 Cb -0.05 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2iu9 s VAL 243 CO 0.12 0.35 0.00 -1.58 0.00 0.00 0.00 175.10 173.99 2iu9 s GLN 244 N -1.75 3.56 -0.32 2.72 2.00 -0.89 -1.57 119.66 123.41 2iu9 s GLN 244 Ca 0.30 -0.54 0.00 0.00 -2.00 0.00 0.00 55.36 53.12 2iu9 s GLN 244 Cb -0.14 -3.10 0.07 0.00 0.80 0.00 0.00 33.01 30.64 2iu9 s GLN 244 CO 0.16 -0.07 0.02 0.42 -0.50 0.00 0.00 175.29 175.32 2iu9 s ILE 245 N 1.22 2.73 0.99 -2.34 -1.09 -0.61 -1.35 121.20 120.74 2iu9 s ILE 245 Ca 0.03 -1.74 -0.12 0.00 -2.23 0.00 0.00 60.65 56.59 2iu9 s ILE 245 Cb -0.15 -2.71 0.18 0.00 -1.58 0.00 0.00 42.46 38.21 2iu9 s ILE 245 CO 0.01 -0.28 1.09 0.00 -1.23 0.00 0.00 174.94 174.53 2iu9 s ALA 246 N 1.13 1.01 0.43 9.38 0.00 -0.87 -0.43 121.76 132.41 2iu9 s ALA 246 Ca -0.01 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 2iu9 s ALA 246 Cb -0.20 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2iu9 s ALA 246 CO -0.04 -2.79 1.14 -2.39 0.00 0.00 0.00 175.76 171.68 2iu9 n HIS 247 N -4.16 1.63 -2.12 0.00 1.44 -1.25 -2.65 115.22 108.12 2iu9 n HIS 247 Ca 0.06 0.52 -0.17 0.00 -2.01 0.00 0.00 57.72 56.12 2iu9 n HIS 247 Cb 0.57 -2.30 -0.03 0.00 0.12 0.00 0.00 29.99 28.35 2iu9 n HIS 247 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2iu9 n GLN 248 N 0.00 -1.74 -2.86 -1.40 7.27 -1.26 -1.66 117.38 115.74 2iu9 n GLN 248 Ca 0.08 0.90 -0.40 0.00 0.07 0.00 0.00 57.00 57.66 2iu9 n GLN 248 Cb 0.40 -5.44 -0.06 0.00 2.41 0.00 0.00 30.24 27.55 2iu9 n GLN 248 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2iu9 s VAL 249 N -2.74 4.36 -0.28 1.69 1.01 -1.08 -3.63 120.40 119.72 2iu9 s VAL 249 Ca 0.00 1.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 2iu9 s VAL 249 Cb 0.00 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2iu9 s VAL 249 CO 0.00 0.45 -0.00 -0.70 0.00 0.00 0.00 175.10 174.85 2iu9 s GLU 250 N -0.77 2.81 -0.29 2.72 2.12 -0.69 -1.82 118.70 122.78 2iu9 s GLU 250 Ca 0.40 -1.01 -0.15 0.00 0.36 0.00 0.00 54.97 54.56 2iu9 s GLU 250 Cb -0.24 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2iu9 s GLU 250 CO 0.28 -0.47 0.38 0.08 -0.54 0.00 0.00 175.26 174.99 2iu9 s VAL 251 N 1.36 5.16 1.04 3.70 1.01 0.11 0.15 120.40 132.93 2iu9 s VAL 251 Ca -0.00 0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 2iu9 s VAL 251 Cb -0.18 -3.75 0.21 0.00 0.00 0.00 0.00 36.38 32.67 2iu9 s VAL 251 CO -0.02 0.06 1.08 -0.83 0.00 0.00 0.00 175.10 175.40 2iu9 s GLY 252 N 1.68 1.56 0.27 4.51 0.00 -0.03 0.20 107.32 115.52 2iu9 s GLY 252 Ca 0.14 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.25 2iu9 s GLY 252 CO 0.11 0.33 1.09 -0.86 0.00 0.00 0.00 173.10 173.76 2iu9 s GLN 253 N -4.85 4.66 -1.29 2.90 -2.07 -1.26 -3.69 119.66 114.06 2iu9 s GLN 253 Ca 0.66 1.77 -0.05 0.00 -1.82 0.00 0.00 55.36 55.92 2iu9 s GLN 253 Cb -0.20 -3.20 0.01 0.00 -1.09 0.00 0.00 33.01 28.52 2iu9 s GLN 253 CO 0.59 0.23 1.11 0.72 -1.32 0.00 0.00 175.29 176.62 2iu9 n HIS 254 N 1.30 -2.61 -3.78 9.60 8.25 0.34 -1.48 115.22 126.84 2iu9 n HIS 254 Ca -0.01 0.98 -0.21 0.00 -0.26 0.00 0.00 57.72 58.23 2iu9 n HIS 254 Cb 0.45 -5.05 -0.03 0.00 1.12 0.00 0.00 29.99 26.48 2iu9 n HIS 254 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2iu9 s SER 255 N -3.74 5.62 -0.04 0.41 0.01 -1.24 -3.47 113.70 111.26 2iu9 s SER 255 Ca 0.35 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.32 2iu9 s SER 255 Cb -0.15 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 64.88 2iu9 s SER 255 CO 0.73 -0.30 -0.09 -0.04 0.41 0.00 0.00 173.24 173.95 2iu9 s MET 256 N -4.02 1.16 -0.30 12.44 -1.94 0.12 -0.43 119.30 126.33 2iu9 s MET 256 Ca 0.40 -0.29 0.02 0.00 -1.71 0.00 0.00 55.69 54.11 2iu9 s MET 256 Cb -0.07 -1.05 0.09 0.00 2.01 0.00 0.00 34.83 35.81 2iu9 s MET 256 CO 0.28 0.04 0.02 0.42 -0.01 0.00 0.00 175.02 175.76 2iu9 s ILE 257 N 0.52 1.88 0.96 2.53 1.01 -0.78 0.81 121.20 128.13 2iu9 s ILE 257 Ca -0.09 -1.87 -0.11 0.00 0.00 0.00 0.00 60.65 58.58 2iu9 s ILE 257 Cb -0.12 -2.29 0.17 0.00 0.01 0.00 0.00 42.46 40.23 2iu9 s ILE 257 CO 0.01 -0.44 1.10 -0.69 0.00 0.00 0.00 174.94 174.92 2iu9 s VAL 258 N 1.15 2.33 0.35 2.92 1.01 0.79 -1.57 120.40 127.38 2iu9 s VAL 258 Ca 0.05 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 2iu9 s VAL 258 Cb -0.19 -2.30 -0.12 0.00 0.00 0.00 0.00 36.38 33.77 2iu9 s VAL 258 CO -0.10 -0.14 1.19 0.00 0.00 0.00 0.00 175.10 176.04 2iu9 n ALA 259 N -4.26 0.80 -0.79 5.51 0.00 -1.26 -3.17 120.51 117.34 2iu9 n ALA 259 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2iu9 n ALA 259 Cb 0.54 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2iu9 n ALA 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iu9 n GLN 260 N 0.47 0.00 -1.22 0.00 6.02 -0.56 -1.53 117.38 120.56 2iu9 n GLN 260 Ca 0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 2iu9 n GLN 260 Cb 0.36 -3.21 0.10 0.00 1.02 0.00 0.00 30.24 28.50 2iu9 n GLN 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iu9 s ALA 261 N -2.87 2.18 -0.08 -1.58 0.00 -1.19 -3.98 121.76 114.24 2iu9 s ALA 261 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 2iu9 s ALA 261 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2iu9 s ALA 261 CO 0.00 -1.85 0.21 0.20 0.00 0.00 0.00 175.76 174.32 2iu9 s GLY 262 N -3.28 -0.13 -0.16 0.00 0.00 0.06 -2.10 107.32 101.71 2iu9 s GLY 262 Ca 0.62 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 46.07 2iu9 s GLY 262 CO 0.56 0.83 -0.11 -0.42 0.00 0.00 0.00 173.10 173.96 2iu9 s ILE 263 N 0.66 3.09 0.73 0.90 1.01 -0.46 -1.37 121.20 125.75 2iu9 s ILE 263 Ca -0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2iu9 s ILE 263 Cb -0.06 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 40.10 2iu9 s ILE 263 CO -0.04 0.49 1.11 0.00 0.00 0.00 0.00 174.94 176.51 2iu9 s ALA 264 N 0.79 2.82 0.28 9.38 0.00 -0.24 -2.06 121.76 132.73 2iu9 s ALA 264 Ca -0.04 -0.38 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 2iu9 s ALA 264 Cb -0.15 -3.02 -0.14 0.00 0.00 0.00 0.00 23.12 19.81 2iu9 s ALA 264 CO 0.01 -1.25 1.09 0.41 0.00 0.00 0.00 175.76 176.02 2iu9 n GLY 265 N -3.00 -0.04 3.28 0.00 0.00 -1.26 -3.42 105.19 100.75 2iu9 n GLY 265 Ca 0.07 0.36 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 2iu9 n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2iu9 n SER 266 N 1.34 -5.87 -4.46 1.61 7.64 -0.66 -1.61 113.62 111.61 2iu9 n SER 266 Ca 0.10 -0.44 -0.33 0.00 1.01 0.00 0.00 58.87 59.20 2iu9 n SER 266 Cb 0.31 -4.52 -0.13 0.00 -1.01 0.00 0.00 64.21 58.86 2iu9 n SER 266 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2iu9 s THR 267 N -3.26 3.41 -0.35 0.44 2.01 -1.22 -3.04 115.64 113.63 2iu9 s THR 267 Ca 0.48 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2iu9 s THR 267 Cb -0.21 -2.43 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 2iu9 s THR 267 CO 0.60 0.54 0.52 -0.54 -0.69 0.00 0.00 174.62 175.05 2iu9 s LYS 268 N 0.01 3.63 -0.09 4.92 1.02 -0.44 -1.70 119.74 127.09 2iu9 s LYS 268 Ca -0.02 -0.14 -0.14 0.00 0.02 0.00 0.00 55.97 55.69 2iu9 s LYS 268 Cb -0.14 -3.81 -0.05 0.00 -0.52 0.00 0.00 37.83 33.32 2iu9 s LYS 268 CO 0.04 -0.64 0.35 0.42 -0.92 0.00 0.00 175.35 174.59 2iu9 s ILE 269 N 2.42 5.20 0.00 2.17 1.09 0.12 -0.07 121.20 132.13 2iu9 s ILE 269 Ca 0.19 0.69 0.00 0.00 -1.10 0.00 0.00 60.65 60.43 2iu9 s ILE 269 Cb -0.15 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.58 2iu9 s ILE 269 CO 0.13 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 176.06 2iu9 n GLY 270 N 2.62 -0.80 3.77 6.18 0.00 -0.35 -0.85 105.19 115.78 2iu9 n GLY 270 Ca -0.13 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2iu9 n GLY 270 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2iu9 s ASN 271 N -1.00 7.41 -1.07 1.61 0.01 -1.26 -3.24 114.94 117.41 2iu9 s ASN 271 Ca 0.00 1.68 -0.01 0.00 -0.71 0.00 0.00 52.86 53.82 2iu9 s ASN 271 Cb 0.00 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2iu9 s ASN 271 CO 0.00 0.19 0.90 1.41 -1.51 0.00 0.00 177.10 178.09 2iu9 n HIS 272 N 1.53 -2.00 -4.56 2.20 8.25 -0.55 -0.98 115.22 119.11 2iu9 n HIS 272 Ca -0.05 0.83 -0.34 0.00 -0.26 0.00 0.00 57.72 57.91 2iu9 n HIS 272 Cb 0.49 -4.69 -0.12 0.00 1.12 0.00 0.00 29.99 26.79 2iu9 n HIS 272 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2iu9 s VAL 273 N -3.31 3.71 -0.22 1.59 1.01 -1.26 -3.19 120.40 118.73 2iu9 s VAL 273 Ca 0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2iu9 s VAL 273 Cb -0.03 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2iu9 s VAL 273 CO 0.64 0.56 0.06 -0.63 0.00 0.00 0.00 175.10 175.73 2iu9 s ILE 274 N -0.33 4.40 -0.35 2.22 -1.09 -0.59 0.13 121.20 125.59 2iu9 s ILE 274 Ca 0.05 -0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.23 2iu9 s ILE 274 Cb -0.12 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 37.76 2iu9 s ILE 274 CO 0.02 0.38 0.15 -0.63 -1.23 0.00 0.00 174.94 173.64 2iu9 s ILE 275 N 1.19 4.20 1.03 2.92 1.01 0.24 -0.81 121.20 130.97 2iu9 s ILE 275 Ca 0.04 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 2iu9 s ILE 275 Cb -0.14 -3.33 0.20 0.00 0.01 0.00 0.00 42.46 39.19 2iu9 s ILE 275 CO 0.03 -0.17 1.01 0.61 0.00 0.00 0.00 174.94 176.43 2iu9 n GLY 276 N 4.91 -1.17 3.70 6.18 0.00 -1.16 -0.15 105.19 117.50 2iu9 n GLY 276 Ca -0.12 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 2iu9 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iu9 n GLY 277 N 0.69 0.33 2.79 -0.02 0.00 -1.26 -2.99 105.19 104.73 2iu9 n GLY 277 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2iu9 n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2iu9 n GLN 278 N -1.73 -1.53 -1.90 1.61 6.02 -0.58 -0.25 117.38 119.02 2iu9 n GLN 278 Ca 0.15 0.25 -0.33 0.00 -0.01 0.00 0.00 57.00 57.05 2iu9 n GLN 278 Cb 0.48 -3.90 0.03 0.00 1.02 0.00 0.00 30.24 27.87 2iu9 n GLN 278 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iu9 s ALA 279 N -0.64 2.54 -0.12 -1.58 0.00 -1.16 -4.28 121.76 116.52 2iu9 s ALA 279 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 2iu9 s ALA 279 Cb 0.00 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2iu9 s ALA 279 CO 0.00 -1.12 -0.03 0.20 0.00 0.00 0.00 175.76 174.81 2iu9 s GLY 280 N -2.39 0.72 -0.15 0.00 0.00 0.19 -0.76 107.32 104.93 2iu9 s GLY 280 Ca 0.68 -0.50 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 2iu9 s GLY 280 CO 0.38 1.04 0.05 -0.42 0.00 0.00 0.00 173.10 174.15 2iu9 s ILE 281 N 1.80 4.72 0.46 0.90 1.01 -0.47 -1.46 121.20 128.16 2iu9 s ILE 281 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2iu9 s ILE 281 Cb -0.14 -3.09 0.10 0.00 0.01 0.00 0.00 42.46 39.35 2iu9 s ILE 281 CO -0.07 0.51 0.62 0.35 0.00 0.00 0.00 174.94 176.35 2iu9 n THR 282 N 3.07 0.00 -1.97 2.92 -2.24 -0.72 -1.08 114.28 114.26 2iu9 n THR 282 Ca -0.17 -0.53 -0.28 0.00 -2.27 0.00 0.00 64.05 60.79 2iu9 n THR 282 Cb 0.53 -1.65 0.09 0.00 -2.10 0.00 0.00 70.33 67.20 2iu9 n THR 282 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2iu9 s GLY 283 N -4.30 1.62 -1.74 3.38 0.00 -1.26 -4.03 107.32 100.99 2iu9 s GLY 283 Ca 0.36 -0.75 -0.15 0.00 0.00 0.00 0.00 44.72 44.18 2iu9 s GLY 283 CO 0.25 -0.26 0.41 1.42 0.00 0.00 0.00 173.10 174.92 2iu9 n HIS 284 N -3.27 -1.26 -4.41 1.90 8.25 -0.63 -4.89 115.22 110.91 2iu9 n HIS 284 Ca 0.09 0.68 -0.20 0.00 -0.26 0.00 0.00 57.72 58.02 2iu9 n HIS 284 Cb 0.61 -2.34 -0.10 0.00 1.12 0.00 0.00 29.99 29.28 2iu9 n HIS 284 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2iu9 s ILE 285 N -3.66 0.80 -0.11 1.59 -4.36 -1.25 -4.98 121.20 109.22 2iu9 s ILE 285 Ca 0.52 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.94 2iu9 s ILE 285 Cb -0.30 -2.64 0.01 0.00 1.25 0.00 0.00 42.46 40.78 2iu9 s ILE 285 CO 1.01 0.00 -0.19 0.00 0.24 0.00 0.00 174.94 175.99 2iu9 s ILE 287 N 0.68 4.80 0.98 0.00 -1.09 0.89 -1.15 121.20 126.31 2iu9 s ILE 287 Ca -0.12 -0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 57.85 2iu9 s ILE 287 Cb -0.16 -3.44 0.18 0.00 -1.58 0.00 0.00 42.46 37.46 2iu9 s ILE 287 CO 0.03 0.06 1.10 0.00 -1.23 0.00 0.00 174.94 174.90 2iu9 s ALA 288 N 1.65 0.95 0.64 9.38 0.00 -0.70 -1.21 121.76 132.47 2iu9 s ALA 288 Ca 0.05 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.13 2iu9 s ALA 288 Cb -0.17 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2iu9 s ALA 288 CO 0.07 -2.98 1.25 -0.25 0.00 0.00 0.00 175.76 173.85 2iu9 n ASP 289 N -4.36 1.90 -3.75 0.00 8.00 -1.26 -3.67 116.55 113.42 2iu9 n ASP 289 Ca 0.09 0.83 -0.25 0.00 0.71 0.00 0.00 54.79 56.17 2iu9 n ASP 289 Cb 0.53 -1.53 0.04 0.00 -0.02 0.00 0.00 41.12 40.14 2iu9 n ASP 289 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2iu9 n HIS 290 N -1.86 -2.27 -3.92 1.24 8.25 -0.15 -4.06 115.22 112.44 2iu9 n HIS 290 Ca 0.15 0.91 -0.35 0.00 -0.26 0.00 0.00 57.72 58.18 2iu9 n HIS 290 Cb 0.48 -4.41 -0.09 0.00 1.12 0.00 0.00 29.99 27.09 2iu9 n HIS 290 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2iu9 s VAL 291 N -3.43 5.03 -0.28 1.59 1.01 -1.24 -2.87 120.40 120.22 2iu9 s VAL 291 Ca 0.38 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2iu9 s VAL 291 Cb -0.18 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2iu9 s VAL 291 CO 0.80 0.47 0.03 -0.63 0.00 0.00 0.00 175.10 175.76 2iu9 s ILE 292 N 0.23 3.56 0.15 2.22 1.01 -0.76 -1.54 121.20 126.07 2iu9 s ILE 292 Ca 0.06 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 2iu9 s ILE 292 Cb -0.12 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 2iu9 s ILE 292 CO -0.00 0.13 0.63 -0.04 0.00 0.00 0.00 174.94 175.66 2iu9 s MET 293 N 1.44 4.18 0.76 2.79 -1.94 0.01 -0.16 119.30 126.38 2iu9 s MET 293 Ca 0.02 0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 54.62 2iu9 s MET 293 Cb -0.17 -3.04 0.05 0.00 2.01 0.00 0.00 34.83 33.68 2iu9 s MET 293 CO -0.00 0.51 1.12 -1.64 -0.01 0.00 0.00 175.02 175.00 2iu9 s MET 294 N -1.63 2.36 0.33 2.03 1.00 0.04 -2.99 119.30 120.44 2iu9 s MET 294 Ca 0.36 0.39 -0.29 0.00 0.00 0.00 0.00 55.69 56.15 2iu9 s MET 294 Cb -0.18 -1.97 -0.10 0.00 0.00 0.00 0.00 34.83 32.58 2iu9 s MET 294 CO 0.20 -1.37 1.32 0.00 0.00 0.00 0.00 175.02 175.18 2iu9 s ALA 295 N -3.38 3.51 -0.84 3.03 0.00 -1.26 -3.60 121.76 119.22 2iu9 s ALA 295 Ca 0.60 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 2iu9 s ALA 295 Cb -0.12 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2iu9 s ALA 295 CO 0.52 -0.67 0.71 1.04 0.00 0.00 0.00 175.76 177.35 2iu9 n GLN 296 N 0.83 -4.08 -4.37 0.00 6.02 0.65 -4.83 117.38 111.59 2iu9 n GLN 296 Ca 0.00 0.61 -0.35 0.00 -0.01 0.00 0.00 57.00 57.26 2iu9 n GLN 296 Cb 0.42 -4.85 -0.09 0.00 1.02 0.00 0.00 30.24 26.73 2iu9 n GLN 296 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2iu9 s THR 297 N -3.26 4.31 -0.66 5.09 2.01 -1.24 -4.38 115.64 117.52 2iu9 s THR 297 Ca 0.07 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 2iu9 s THR 297 Cb -0.01 -2.81 0.17 0.00 0.01 0.00 0.00 72.50 69.86 2iu9 s THR 297 CO 0.53 0.60 0.50 -0.83 -0.69 0.00 0.00 174.62 174.73 2iu9 s GLY 298 N -0.90 2.50 -0.61 4.40 0.00 0.13 0.53 107.32 113.38 2iu9 s GLY 298 Ca 0.13 -3.22 -0.26 0.00 0.00 0.00 0.00 44.72 41.38 2iu9 s GLY 298 CO 0.02 1.13 1.09 0.14 0.00 0.00 0.00 173.10 175.49 2iu9 s VAL 299 N 0.09 4.13 -0.20 1.40 1.01 -0.53 -1.43 120.40 124.86 2iu9 s VAL 299 Ca 0.16 0.45 0.13 0.00 0.00 0.00 0.00 61.98 62.72 2iu9 s VAL 299 Cb -0.18 -4.69 -0.21 0.00 0.00 0.00 0.00 36.38 31.29 2iu9 s VAL 299 CO -0.04 -1.37 -0.01 0.35 0.00 0.00 0.00 175.10 174.02 2iu9 n THR 300 N 6.36 1.32 -3.63 3.92 -2.24 -1.26 -1.76 114.28 117.00 2iu9 n THR 300 Ca 0.04 -0.73 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 2iu9 n THR 300 Cb 0.48 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.97 2iu9 n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2iu9 s LYS 301 N -2.46 3.29 0.24 -0.78 1.02 -1.26 -4.85 119.74 114.94 2iu9 s LYS 301 Ca -0.16 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 2iu9 s LYS 301 Cb 0.06 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 2iu9 s LYS 301 CO 0.71 0.20 1.29 -1.12 -0.92 0.00 0.00 175.35 175.51 2iu9 s SER 302 N -4.08 6.90 -0.12 2.83 0.01 -1.26 -4.90 113.70 113.08 2iu9 s SER 302 Ca 0.40 2.46 -0.20 0.00 1.31 0.00 0.00 55.95 59.92 2iu9 s SER 302 Cb -0.09 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2iu9 s SER 302 CO 0.31 -0.49 0.57 -0.63 0.41 0.00 0.00 173.24 173.41 2iu9 s ILE 303 N -0.33 5.12 -0.17 1.44 1.01 -0.30 -4.95 121.20 123.02 2iu9 s ILE 303 Ca 0.53 1.13 0.14 0.00 0.00 0.00 0.00 60.65 62.45 2iu9 s ILE 303 Cb -0.37 -3.90 0.38 0.00 0.01 0.00 0.00 42.46 38.58 2iu9 s ILE 303 CO 0.42 0.26 1.19 0.35 0.00 0.00 0.00 174.94 177.17 2iu9 n THR 304 N 3.91 1.84 -3.64 2.92 -2.24 -1.26 -1.72 114.28 114.09 2iu9 n THR 304 Ca -0.04 -2.72 -0.08 0.00 -2.27 0.00 0.00 64.05 58.94 2iu9 n THR 304 Cb 0.51 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 2iu9 n THR 304 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iu9 s SER 305 N -2.97 -0.35 1.16 3.42 1.04 -1.26 -4.99 113.70 109.75 2iu9 s SER 305 Ca 0.35 0.68 -0.13 0.00 0.48 0.00 0.00 55.95 57.33 2iu9 s SER 305 Cb 0.34 0.69 0.28 0.00 0.10 0.00 0.00 66.02 67.43 2iu9 s SER 305 CO -0.06 -0.12 1.03 -2.16 0.98 0.00 0.00 173.24 172.92 2iu9 s PRO 306 N 0.19 -0.85 0.00 4.02 0.04 -1.26 -4.89 135.00 132.25 2iu9 s PRO 306 Ca 0.04 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2iu9 s PRO 306 Cb -0.05 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2iu9 s PRO 306 CO -0.09 -3.66 0.00 0.41 0.04 0.00 0.00 177.00 173.70 2iu9 n GLY 307 N 0.60 1.82 3.68 0.56 0.00 -1.14 -4.98 105.19 105.73 2iu9 n GLY 307 Ca 0.03 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2iu9 n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iu9 s ILE 308 N -1.50 5.05 0.21 -0.61 1.01 -1.26 -1.82 121.20 122.28 2iu9 s ILE 308 Ca 0.00 1.20 0.10 0.00 0.00 0.00 0.00 60.65 61.95 2iu9 s ILE 308 Cb 0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2iu9 s ILE 308 CO 0.00 0.17 -0.19 -0.31 0.00 0.00 0.00 174.94 174.60 2iu9 s TYR 309 N 1.51 2.05 0.11 3.97 1.51 0.78 0.54 117.35 127.82 2iu9 s TYR 309 Ca 0.30 -0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 55.68 2iu9 s TYR 309 Cb -0.16 -0.97 0.07 0.00 -0.11 0.00 0.00 41.96 40.80 2iu9 s TYR 309 CO 0.12 0.49 0.94 0.20 -1.11 0.00 0.00 175.55 176.19 2iu9 s GLY 310 N -3.03 -0.30 0.00 0.71 0.00 -0.68 -0.78 107.32 103.24 2iu9 s GLY 310 Ca 0.22 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.31 2iu9 s GLY 310 CO 0.10 0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2iu9 n GLY 311 N -0.41 -2.50 2.57 0.20 0.00 -1.26 -1.78 105.19 102.00 2iu9 n GLY 311 Ca -0.07 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 2iu9 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu9 s ALA 312 N -1.44 0.49 1.20 4.61 0.00 -1.26 0.18 121.76 125.55 2iu9 s ALA 312 Ca 0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 2iu9 s ALA 312 Cb 0.00 -1.39 0.29 0.00 0.00 0.00 0.00 23.12 22.02 2iu9 s ALA 312 CO 0.00 -1.60 1.15 -2.14 0.00 0.00 0.00 175.76 173.16 2iu9 s PRO 313 N 2.13 -1.20 0.06 0.00 0.02 -1.26 -5.00 135.00 129.75 2iu9 s PRO 313 Ca 0.08 -0.21 -0.31 0.00 0.02 0.00 0.00 61.00 60.59 2iu9 s PRO 313 Cb -0.16 -1.61 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 2iu9 s PRO 313 CO -0.34 -3.67 1.27 0.00 -0.33 0.00 0.00 177.00 173.94 2iu9 s ALA 314 N -3.15 3.48 0.02 -1.55 0.00 -0.52 -4.78 121.76 115.25 2iu9 s ALA 314 Ca 0.72 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 2iu9 s ALA 314 Cb -0.07 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2iu9 s ALA 314 CO 0.55 -0.57 -0.00 1.03 0.00 0.00 0.00 175.76 176.78 2iu9 s ARG 315 N 1.33 0.31 0.45 0.00 1.81 -0.73 -4.94 118.95 117.17 2iu9 s ARG 315 Ca 0.61 -0.52 -0.22 0.00 -1.72 0.00 0.00 55.73 53.88 2iu9 s ARG 315 Cb -0.31 0.12 -0.12 0.00 -0.45 0.00 0.00 34.95 34.18 2iu9 s ARG 315 CO 0.29 -0.06 0.54 -2.30 -0.68 0.00 0.00 175.30 173.09 2iu9 n PRO 316 N 1.70 0.58 -0.09 3.54 -0.02 -1.26 -1.69 135.00 137.75 2iu9 n PRO 316 Ca -0.23 0.21 -0.08 0.00 -2.02 0.00 0.00 63.50 61.38 2iu9 n PRO 316 Cb 0.55 -1.55 -0.02 0.00 -0.02 0.00 0.00 33.50 32.46 2iu9 n PRO 316 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2iu9 h TYR 317 N 0.71 -0.92 -0.88 6.00 5.03 -0.22 0.11 116.97 126.80 2iu9 h TYR 317 Ca -0.41 0.05 0.24 0.00 2.58 0.00 0.00 58.73 61.19 2iu9 h TYR 317 Cb 1.40 0.45 -0.15 0.00 1.55 0.00 0.00 36.73 39.98 2iu9 h TYR 317 CO 0.35 -0.39 0.19 0.37 -1.32 0.00 0.00 178.16 177.36 2iu9 h GLN 318 N -0.29 0.16 0.00 1.82 5.75 -1.90 0.10 115.11 120.76 2iu9 h GLN 318 Ca 0.15 -0.01 -0.19 0.00 -0.15 0.00 0.00 58.65 58.45 2iu9 h GLN 318 Cb 0.54 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2iu9 h GLN 318 CO -0.50 0.11 -0.87 1.49 -2.65 0.00 0.00 178.83 176.41 2iu9 h GLU 319 N 0.17 0.14 0.20 1.69 4.81 -1.16 -2.44 114.58 117.99 2iu9 h GLU 319 Ca 0.55 -0.16 -0.32 0.00 -0.13 0.00 0.00 59.36 59.30 2iu9 h GLU 319 Cb 1.11 0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.56 2iu9 h GLU 319 CO -0.69 0.92 -1.45 -0.84 -0.73 0.00 0.00 179.01 176.22 2iu9 h ILE 320 N 0.08 1.30 -0.52 2.32 -0.00 -0.60 -2.35 117.51 117.73 2iu9 h ILE 320 Ca -0.04 -2.80 0.03 0.00 -0.00 0.00 0.00 64.86 62.05 2iu9 h ILE 320 Cb 1.50 2.96 -0.03 0.00 -0.00 0.00 0.00 36.82 41.26 2iu9 h ILE 320 CO 0.13 0.84 0.35 -0.74 -0.00 0.00 0.00 178.15 178.72 2iu9 h HIS 321 N 0.12 0.59 -0.02 0.16 2.76 -0.86 0.27 115.15 118.17 2iu9 h HIS 321 Ca -0.23 0.01 -0.24 0.00 -2.20 0.00 0.00 60.37 57.71 2iu9 h HIS 321 Cb 2.10 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 30.87 2iu9 h HIS 321 CO 0.10 0.35 -0.96 0.00 -1.30 0.00 0.00 177.93 176.12 2iu9 h ARG 322 N 0.62 0.57 -0.04 5.26 2.47 -1.51 -2.99 114.38 118.76 2iu9 h ARG 322 Ca 0.21 -0.59 -0.00 0.00 -1.26 0.00 0.00 59.98 58.33 2iu9 h ARG 322 Cb 0.06 0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2iu9 h ARG 322 CO -0.05 1.21 0.01 0.37 0.56 0.00 0.00 179.97 182.07 2iu9 h GLN 323 N 0.33 0.06 -0.62 0.04 4.15 -0.73 -1.11 115.11 117.24 2iu9 h GLN 323 Ca -0.10 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.37 2iu9 h GLN 323 Cb 1.60 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.23 2iu9 h GLN 323 CO 0.18 0.26 0.33 0.28 -1.93 0.00 0.00 178.83 177.94 2iu9 h VAL 324 N -0.15 0.94 0.00 2.39 2.07 -0.61 0.26 116.25 121.14 2iu9 h VAL 324 Ca 0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2iu9 h VAL 324 Cb 0.23 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2iu9 h VAL 324 CO -0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2iu9 n ALA 325 N -2.36 2.09 -0.05 1.67 0.00 -1.13 -1.70 120.51 119.03 2iu9 n ALA 325 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 2iu9 n ALA 325 Cb 0.18 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 2iu9 n ALA 325 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2iu9 n LYS 326 N -1.80 0.66 -0.13 0.00 4.76 -0.43 -3.50 118.16 117.72 2iu9 n LYS 326 Ca 0.05 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.45 2iu9 n LYS 326 Cb 0.31 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 2iu9 n LYS 326 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2iu9 h VAL 327 N 0.00 1.26 0.00 -0.18 2.07 -0.42 -2.66 116.25 116.33 2iu9 h VAL 327 Ca -0.35 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2iu9 h VAL 327 Cb 1.91 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2iu9 h VAL 327 CO 0.04 0.34 0.00 0.03 0.02 0.00 0.00 177.57 178.00 2iu9 h ARG 328 N 0.47 0.00 -0.05 1.57 3.08 -1.48 -2.12 114.38 115.85 2iu9 h ARG 328 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2iu9 h ARG 328 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2iu9 h ARG 328 CO 0.02 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.21 2iu9 n ASN 329 N -2.99 1.66 0.11 7.04 2.85 -1.00 -4.42 115.26 118.51 2iu9 n ASN 329 Ca -0.02 -1.58 0.02 0.00 -0.11 0.00 0.00 54.58 52.89 2iu9 n ASN 329 Cb 0.10 -0.03 0.39 0.00 1.24 0.00 0.00 39.78 41.48 2iu9 n ASN 329 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2iu9 h LEU 330 N 2.51 0.23 -0.23 1.20 3.38 -1.38 -0.83 115.31 120.19 2iu9 h LEU 330 Ca 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2iu9 h LEU 330 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2iu9 h LEU 330 CO 0.00 0.39 0.04 -0.65 0.09 0.00 0.00 178.44 178.30 2iu9 h PRO 331 N 0.23 0.38 -0.47 1.13 0.11 -1.83 -2.30 132.00 129.25 2iu9 h PRO 331 Ca 0.05 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2iu9 h PRO 331 Cb 0.37 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2iu9 h PRO 331 CO 0.02 0.52 0.17 0.00 -0.21 0.00 0.00 178.00 178.50 2iu9 h ARG 332 N 0.18 0.68 -0.11 1.05 2.47 -1.77 -1.93 114.38 114.95 2iu9 h ARG 332 Ca 0.07 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.51 2iu9 h ARG 332 Cb 0.32 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2iu9 h ARG 332 CO 0.00 0.58 -0.69 1.25 0.56 0.00 0.00 179.97 181.67 2iu9 h LEU 333 N 0.67 0.53 -0.76 3.04 5.85 -1.17 -2.79 115.31 120.69 2iu9 h LEU 333 Ca 0.16 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 2iu9 h LEU 333 Cb 0.17 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2iu9 h LEU 333 CO -0.01 1.07 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.96 2iu9 h GLU 334 N 0.32 0.82 -0.81 1.25 4.81 -1.12 -2.83 114.58 117.03 2iu9 h GLU 334 Ca -0.02 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2iu9 h GLU 334 Cb 1.26 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 2iu9 h GLU 334 CO 0.12 0.90 0.52 0.93 -0.73 0.00 0.00 179.01 180.75 2iu9 h GLU 335 N 0.74 0.98 0.00 1.92 5.08 -1.27 -0.56 114.58 121.47 2iu9 h GLU 335 Ca 0.12 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2iu9 h GLU 335 Cb 0.61 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2iu9 h GLU 335 CO 0.04 0.65 -0.12 0.00 -1.00 0.00 0.00 179.01 178.57 2iu9 h ARG 336 N 1.01 0.00 0.04 2.33 3.08 -1.29 0.62 114.38 120.17 2iu9 h ARG 336 Ca 0.33 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.10 2iu9 h ARG 336 Cb 0.02 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.09 2iu9 h ARG 336 CO -0.12 0.12 -1.11 0.82 -1.07 0.00 0.00 179.97 178.62 2iu9 h ILE 337 N 0.00 1.28 -0.13 2.04 2.04 -1.09 -2.39 117.51 119.27 2iu9 h ILE 337 Ca -0.00 -2.32 -0.10 0.00 1.00 0.00 0.00 64.86 63.44 2iu9 h ILE 337 Cb 0.44 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2iu9 h ILE 337 CO 0.02 0.71 -0.36 0.00 0.00 0.00 0.00 178.15 178.52 2iu9 h ALA 338 N 0.37 1.16 0.00 1.87 0.00 0.04 0.45 119.26 123.15 2iu9 h ALA 338 Ca -0.15 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2iu9 h ALA 338 Cb 1.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2iu9 h ALA 338 CO 0.22 0.55 -0.45 0.00 0.00 0.00 0.00 179.25 179.57 2iu9 h ALA 339 N 1.40 1.03 0.01 0.00 0.00 0.14 -2.87 119.26 118.97 2iu9 h ALA 339 Ca 0.03 -0.41 -0.28 0.00 0.00 0.00 0.00 54.91 54.25 2iu9 h ALA 339 Cb 0.74 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2iu9 h ALA 339 CO 0.06 0.57 -1.54 -0.07 0.00 0.00 0.00 179.25 178.26 2iu9 h LEU 340 N 0.00 0.03 -0.17 0.00 -0.00 -0.88 -3.28 115.31 111.01 2iu9 h LEU 340 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2iu9 h LEU 340 Cb 0.93 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 2iu9 h LEU 340 CO 0.06 1.04 0.00 -0.62 -0.00 0.00 0.00 178.44 178.92 2iu9 n GLU 341 N -3.14 1.11 -0.09 1.13 1.02 0.15 -3.04 120.64 117.78 2iu9 n GLU 341 Ca -0.13 -0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 56.69 2iu9 n GLU 341 Cb 1.03 -1.17 -0.14 0.00 -0.02 0.00 0.00 31.44 31.14 2iu9 n GLU 341 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2iu9 n LYS 342 N -0.50 0.68 -0.69 3.49 4.81 -1.09 -4.37 118.16 120.50 2iu9 n LYS 342 Ca 0.08 0.14 -0.12 0.00 -0.87 0.00 0.00 58.31 57.54 2iu9 n LYS 342 Cb 0.07 -1.58 0.12 0.00 0.02 0.00 0.00 35.03 33.66 2iu9 n LYS 342 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2iu9 n LEU 343 N -3.13 5.00 -1.00 3.14 4.77 -1.17 -3.66 117.00 120.94 2iu9 n LEU 343 Ca -0.37 -2.62 0.08 0.00 -0.03 0.00 0.00 56.01 53.07 2iu9 n LEU 343 Cb 1.05 -0.69 0.25 0.00 -2.33 0.00 0.00 43.42 41.71 2iu9 n LEU 343 CO 0.36 0.77 0.71 1.33 -1.33 0.00 0.00 177.39 179.23 2iu9 n VAL 344 N -0.35 1.71 -0.54 4.08 0.24 -1.24 -4.64 118.33 117.58 2iu9 n VAL 344 Ca 0.32 -1.37 -0.03 0.00 -2.04 0.00 0.00 64.34 61.22 2iu9 n VAL 344 Cb 1.14 0.12 -0.05 0.00 -1.47 0.00 0.00 33.84 33.58 2iu9 n VAL 344 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2iu9 n GLN 345 N 0.33 1.08 -3.22 7.34 6.02 -1.24 -4.82 117.38 122.86 2iu9 n GLN 345 Ca 0.19 -0.27 -0.43 0.00 -0.01 0.00 0.00 57.00 56.48 2iu9 n GLN 345 Cb 0.73 -1.37 -0.08 0.00 1.02 0.00 0.00 30.24 30.54 2iu9 n GLN 345 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2iu9 s LYS 346 N 0.73 3.20 -0.09 -1.09 -0.14 -1.26 -4.86 119.74 116.23 2iu9 s LYS 346 Ca 0.18 -0.55 -0.00 0.00 -1.36 0.00 0.00 55.97 54.23 2iu9 s LYS 346 Cb 0.09 -3.95 -0.06 0.00 -1.68 0.00 0.00 37.83 32.23 2iu9 s LYS 346 CO 0.00 -0.92 -0.09 1.47 -0.76 0.00 0.00 175.35 175.05 2iu9 n LEU 347 N 5.92 2.53 0.00 3.17 -0.00 -1.26 -5.26 117.00 122.10 2iu9 n LEU 347 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 2iu9 n LEU 347 Cb 0.48 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 2iu9 n LEU 347 CO 0.50 0.56 0.00 1.21 -0.00 0.00 0.00 177.39 179.66