#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iu9 n SER 2 N 0.00 -1.06 -1.68 3.17 2.88 -1.26 -4.89 113.62 110.78 2iu9 n SER 2 Ca 0.00 -3.10 -0.06 0.00 -1.33 0.00 0.00 58.87 54.38 2iu9 n SER 2 Cb 0.00 0.54 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 2iu9 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2iu9 n GLN 3 N 1.10 1.35 -2.49 -1.46 6.02 -1.26 -4.97 117.38 115.67 2iu9 n GLN 3 Ca 0.16 -0.54 -0.42 0.00 -0.01 0.00 0.00 57.00 56.19 2iu9 n GLN 3 Cb 0.61 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.54 2iu9 n GLN 3 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2iu9 s SER 4 N 1.57 7.15 -0.07 1.08 0.01 -1.26 -5.03 113.70 117.16 2iu9 s SER 4 Ca 0.17 1.96 0.04 0.00 1.31 0.00 0.00 55.95 59.44 2iu9 s SER 4 Cb 0.11 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.75 2iu9 s SER 4 CO -0.01 -0.40 -0.20 -0.89 0.41 0.00 0.00 173.24 172.15 2iu9 s THR 5 N 0.90 1.72 0.10 1.44 2.01 -1.26 -4.43 115.64 116.12 2iu9 s THR 5 Ca 0.56 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.77 2iu9 s THR 5 Cb -0.28 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2iu9 s THR 5 CO 0.30 0.48 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.24 2iu9 s TYR 6 N 0.16 1.45 0.57 4.92 2.02 0.37 -4.94 117.35 121.89 2iu9 s TYR 6 Ca -0.09 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 55.98 2iu9 s TYR 6 Cb -0.14 -0.78 -0.06 0.00 -0.40 0.00 0.00 41.96 40.58 2iu9 s TYR 6 CO 0.05 0.14 1.01 -1.54 -1.57 0.00 0.00 175.55 173.63 2iu9 s SER 7 N -2.08 6.36 0.28 2.29 1.04 -1.26 -0.04 113.70 120.30 2iu9 s SER 7 Ca 0.05 1.54 0.01 0.00 0.48 0.00 0.00 55.95 58.02 2iu9 s SER 7 Cb -0.08 -2.50 0.54 0.00 0.10 0.00 0.00 66.02 64.09 2iu9 s SER 7 CO 0.03 -0.77 1.84 0.25 0.98 0.00 0.00 173.24 175.57 2iu9 h LEU 8 N 0.36 0.93 0.03 2.42 5.85 0.16 -1.35 115.31 123.71 2iu9 h LEU 8 Ca -0.46 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2iu9 h LEU 8 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2iu9 h LEU 8 CO 0.61 0.50 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.11 2iu9 h GLU 9 N 1.00 -0.04 -0.57 1.25 4.81 -1.76 -1.05 114.58 118.21 2iu9 h GLU 9 Ca 0.49 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.84 2iu9 h GLU 9 Cb 0.48 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.76 2iu9 h GLU 9 CO -0.26 0.26 -0.08 1.96 -0.73 0.00 0.00 179.01 180.15 2iu9 h GLN 10 N -0.34 0.04 -0.35 1.92 4.20 -1.74 -1.12 115.11 117.71 2iu9 h GLN 10 Ca -0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2iu9 h GLN 10 Cb 0.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2iu9 h GLN 10 CO 0.01 0.03 0.18 1.25 -0.67 0.00 0.00 178.83 179.63 2iu9 h LEU 11 N 0.05 0.45 -1.40 1.46 5.85 -1.18 -2.20 115.31 118.33 2iu9 h LEU 11 Ca 0.29 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2iu9 h LEU 11 Cb 0.45 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2iu9 h LEU 11 CO -0.55 0.43 0.44 0.00 -0.34 0.00 0.00 178.44 178.42 2iu9 h ALA 12 N 1.04 1.67 0.14 1.25 0.00 -0.19 0.21 119.26 123.39 2iu9 h ALA 12 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2iu9 h ALA 12 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2iu9 h ALA 12 CO -0.02 0.25 -0.07 -0.44 0.00 0.00 0.00 179.25 178.97 2iu9 h ASP 13 N 0.76 -0.16 -0.78 0.00 5.19 -0.94 0.55 116.42 121.03 2iu9 h ASP 13 Ca 0.28 -0.31 0.13 0.00 -0.62 0.00 0.00 57.03 56.50 2iu9 h ASP 13 Cb 0.14 0.04 -0.09 0.00 0.18 0.00 0.00 39.33 39.60 2iu9 h ASP 13 CO -0.08 0.25 0.38 0.15 -3.12 0.00 0.00 179.24 176.82 2iu9 h PHE 14 N -0.61 0.67 0.00 4.55 3.04 -0.93 0.27 116.94 123.93 2iu9 h PHE 14 Ca -0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2iu9 h PHE 14 Cb 0.46 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.79 2iu9 h PHE 14 CO 0.05 0.18 0.00 -0.07 -2.02 0.00 0.00 178.31 176.45 2iu9 h LEU 15 N 0.58 0.00 -2.98 0.59 4.07 -0.55 -3.48 115.31 113.54 2iu9 h LEU 15 Ca 0.41 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 58.04 2iu9 h LEU 15 Cb 0.54 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.38 2iu9 h LEU 15 CO -0.34 0.00 -0.81 0.29 -1.08 0.00 0.00 178.44 176.50 2iu9 n LYS 16 N -2.79 -1.48 -3.81 1.13 5.02 0.09 -5.01 118.16 111.32 2iu9 n LYS 16 Ca 0.02 0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 56.90 2iu9 n LYS 16 Cb 0.35 -4.58 -0.11 0.00 -0.02 0.00 0.00 35.03 30.67 2iu9 n LYS 16 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2iu9 s VAL 17 N -3.35 0.02 0.50 -0.18 1.01 -0.62 -5.04 120.40 112.74 2iu9 s VAL 17 Ca 0.37 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2iu9 s VAL 17 Cb -0.11 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 2iu9 s VAL 17 CO 0.82 -0.07 1.17 -1.61 0.00 0.00 0.00 175.10 175.41 2iu9 s GLU 18 N -0.19 3.54 0.11 2.72 0.41 -1.15 -4.70 118.70 119.44 2iu9 s GLU 18 Ca -0.03 1.75 0.00 0.00 -0.41 0.00 0.00 54.97 56.28 2iu9 s GLU 18 Cb -0.03 -2.23 -0.04 0.00 -1.78 0.00 0.00 34.13 30.05 2iu9 s GLU 18 CO 0.01 -0.73 -0.01 -0.59 -0.49 0.00 0.00 175.26 173.45 2iu9 s PHE 19 N -1.61 0.85 -0.00 1.61 -0.12 -1.26 0.38 117.98 117.83 2iu9 s PHE 19 Ca 0.68 -1.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 2iu9 s PHE 19 Cb -0.28 -0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 41.59 2iu9 s PHE 19 CO 0.33 -0.32 -0.09 -1.14 -0.05 0.00 0.00 175.22 173.95 2iu9 s GLN 20 N -3.93 0.69 0.00 1.99 0.74 0.69 -4.95 119.66 114.90 2iu9 s GLN 20 Ca 0.16 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.22 2iu9 s GLN 20 Cb 0.07 -0.66 0.00 0.00 1.10 0.00 0.00 33.01 33.51 2iu9 s GLN 20 CO -0.03 0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 2iu9 n GLY 21 N 2.75 1.93 3.66 2.59 0.00 -1.26 -1.21 105.19 113.65 2iu9 n GLY 21 Ca -0.14 -2.07 -0.48 0.00 0.00 0.00 0.00 46.02 43.33 2iu9 n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2iu9 n ASN 22 N 0.00 2.86 -0.20 1.61 5.15 -1.26 -4.90 115.26 118.52 2iu9 n ASN 22 Ca 0.00 1.06 -0.07 0.00 -0.60 0.00 0.00 54.58 54.98 2iu9 n ASN 22 Cb 0.00 -1.35 0.03 0.00 -0.53 0.00 0.00 39.78 37.93 2iu9 n ASN 22 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2iu9 h GLY 23 N 6.51 0.85 2.00 8.20 0.00 -1.96 -3.03 103.07 115.64 2iu9 h GLY 23 Ca -0.46 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2iu9 h GLY 23 CO 0.89 0.36 0.00 0.00 0.00 0.00 0.00 176.54 177.79 2iu9 n ALA 24 N -2.30 1.43 -1.59 3.60 0.00 -1.26 -1.91 120.51 118.48 2iu9 n ALA 24 Ca 0.04 0.05 -0.58 0.00 0.00 0.00 0.00 53.44 52.94 2iu9 n ALA 24 Cb 0.07 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 2iu9 n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2iu9 n THR 25 N -1.89 0.19 -3.06 0.00 -1.04 -1.15 -4.68 114.28 102.65 2iu9 n THR 25 Ca 0.01 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 2iu9 n THR 25 Cb 0.13 -1.08 -0.06 0.00 -1.82 0.00 0.00 70.33 67.51 2iu9 n THR 25 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2iu9 s LEU 26 N 4.64 4.10 -0.14 -4.42 1.43 -1.26 -0.16 118.68 122.87 2iu9 s LEU 26 Ca 1.05 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 54.75 2iu9 s LEU 26 Cb -1.17 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 2iu9 s LEU 26 CO 0.65 -0.47 -0.10 -0.76 0.23 0.00 0.00 176.35 175.91 2iu9 s LEU 27 N 2.65 2.90 -0.04 1.79 1.43 0.94 -4.65 118.68 123.71 2iu9 s LEU 27 Ca 0.28 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 2iu9 s LEU 27 Cb -0.15 -1.67 0.09 0.00 0.03 0.00 0.00 46.19 44.49 2iu9 s LEU 27 CO 0.10 0.16 0.95 -1.54 0.23 0.00 0.00 176.35 176.25 2iu9 n SER 28 N 3.58 1.10 0.00 2.29 3.41 0.18 -0.48 113.62 123.70 2iu9 n SER 28 Ca -0.18 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2iu9 n SER 28 Cb 0.53 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.53 -0.51 3.79 5.00 0.00 -1.24 -4.73 105.19 106.96 2iu9 n GLY 29 Ca 0.05 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 4.56 0.07 1.61 -7.23 -1.26 -0.36 120.40 115.79 2iu9 s VAL 30 Ca 0.00 -0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 59.23 2iu9 s VAL 30 Cb 0.00 -3.22 0.02 0.00 0.56 0.00 0.00 36.38 33.73 2iu9 s VAL 30 CO 0.00 0.08 0.28 -0.70 -0.31 0.00 0.00 175.10 174.45 2iu9 s GLU 31 N -2.53 0.85 0.60 4.82 2.56 -0.17 -4.85 118.70 119.98 2iu9 s GLU 31 Ca 0.30 -0.66 -0.17 0.00 0.00 0.00 0.00 54.97 54.44 2iu9 s GLU 31 Cb -0.12 0.36 -0.03 0.00 2.00 0.00 0.00 34.13 36.34 2iu9 s GLU 31 CO 0.22 -0.28 1.10 -1.83 -0.56 0.00 0.00 175.26 173.91 2iu9 s GLU 32 N -3.09 3.14 0.53 4.30 -1.05 -1.26 -4.24 118.70 117.03 2iu9 s GLU 32 Ca -0.01 1.41 0.18 0.00 -0.15 0.00 0.00 54.97 56.40 2iu9 s GLU 32 Cb 0.01 -1.99 1.33 0.00 -0.44 0.00 0.00 34.13 33.04 2iu9 s GLU 32 CO -0.07 -0.98 2.15 0.97 0.95 0.00 0.00 175.26 178.28 2iu9 h ILE 33 N 0.57 0.94 -0.13 1.83 2.10 -1.95 -1.06 117.51 119.81 2iu9 h ILE 33 Ca -0.48 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.33 2iu9 h ILE 33 Cb 1.24 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 2iu9 h ILE 33 CO 0.56 0.00 -0.47 -0.08 -1.08 0.00 0.00 178.15 177.08 2iu9 h GLU 34 N 0.00 0.33 0.00 2.19 4.81 -1.92 -3.36 114.58 116.63 2iu9 h GLU 34 Ca 0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2iu9 h GLU 34 Cb 0.08 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2iu9 h GLU 34 CO -0.00 0.74 -1.26 0.39 -0.73 0.00 0.00 179.01 178.15 2iu9 n GLU 35 N -3.98 1.20 -1.65 1.92 -0.58 -0.81 -5.04 120.64 111.70 2iu9 n GLU 35 Ca -0.02 -0.08 -0.53 0.00 -0.42 0.00 0.00 57.16 56.11 2iu9 n GLU 35 Cb 0.53 -1.23 -0.06 0.00 -0.57 0.00 0.00 31.44 30.12 2iu9 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2iu9 n ALA 36 N -1.73 -0.30 -2.72 0.62 0.00 -0.46 -4.98 120.51 110.93 2iu9 n ALA 36 Ca -0.01 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.75 2iu9 n ALA 36 Cb 0.28 -2.19 0.05 0.00 0.00 0.00 0.00 19.45 17.59 2iu9 n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2iu9 n LYS 37 N 3.94 0.51 0.28 0.00 4.76 -1.26 -3.45 118.16 122.95 2iu9 n LYS 37 Ca 0.21 -1.52 0.18 0.00 -2.87 0.00 0.00 58.31 54.32 2iu9 n LYS 37 Cb 0.19 -0.24 0.78 0.00 -1.84 0.00 0.00 35.03 33.92 2iu9 n LYS 37 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2iu9 h THR 38 N -0.23 0.00 0.00 -0.18 1.35 -1.74 -1.87 112.91 110.23 2iu9 h THR 38 Ca -0.16 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2iu9 h THR 38 Cb 0.64 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2iu9 h THR 38 CO 0.19 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.46 2iu9 n ALA 39 N -2.07 2.04 -2.58 6.62 0.00 -1.26 -3.51 120.51 119.74 2iu9 n ALA 39 Ca -0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2iu9 n ALA 39 Cb 0.26 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 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 -3.07 2.77 -0.09 0.00 4.02 -0.75 -0.64 115.29 117.53 2iu9 s HIS 40 Ca 0.10 -0.13 -0.12 0.00 1.02 0.00 0.00 55.06 55.93 2iu9 s HIS 40 Cb 0.14 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.58 30.18 2iu9 s HIS 40 CO 0.45 0.41 0.28 0.42 1.02 0.00 0.00 174.74 177.32 2iu9 s ILE 41 N -1.17 5.28 0.24 0.60 1.01 0.52 -1.09 121.20 126.58 2iu9 s ILE 41 Ca 0.21 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.40 2iu9 s ILE 41 Cb -0.11 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2iu9 s ILE 41 CO 0.13 0.53 0.16 0.28 0.00 0.00 0.00 174.94 176.04 2iu9 s THR 42 N -0.54 0.06 0.06 2.92 -1.32 0.36 -1.00 115.64 116.18 2iu9 s THR 42 Ca 0.18 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.70 2iu9 s THR 42 Cb -0.14 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.32 2iu9 s THR 42 CO 0.07 0.00 -0.11 0.72 -2.21 0.00 0.00 174.62 173.09 2iu9 s PHE 43 N -3.93 0.92 -0.30 9.09 -0.12 -1.26 0.00 117.98 122.38 2iu9 s PHE 43 Ca 0.39 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 2iu9 s PHE 43 Cb 0.06 -0.53 0.06 0.00 -0.63 0.00 0.00 43.02 41.98 2iu9 s PHE 43 CO 0.16 -0.02 -0.02 -1.17 -0.05 0.00 0.00 175.22 174.12 2iu9 s LEU 44 N -1.66 3.91 0.00 -1.99 2.96 -0.23 -4.63 118.68 117.04 2iu9 s LEU 44 Ca -0.06 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.40 2iu9 s LEU 44 Cb -0.10 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.93 2iu9 s LEU 44 CO 0.01 -0.27 0.00 -0.67 -1.32 0.00 0.00 176.35 174.11 2iu9 n ASP 45 N 4.52 4.21 -4.75 3.68 2.03 -1.26 -4.40 116.55 120.58 2iu9 n ASP 45 Ca -0.11 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.85 2iu9 n ASP 45 Cb 0.43 0.20 -0.08 0.00 -0.72 0.00 0.00 41.12 40.95 2iu9 n ASP 45 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2iu9 s ASN 46 N -3.52 6.20 0.57 1.67 3.84 -1.26 -5.00 114.94 117.44 2iu9 s ASN 46 Ca 0.00 0.26 0.35 0.00 0.21 0.00 0.00 52.86 53.68 2iu9 s ASN 46 Cb 0.00 -2.08 1.60 0.00 -0.55 0.00 0.00 41.25 40.22 2iu9 s ASN 46 CO 0.00 0.22 2.08 -0.33 -2.79 0.00 0.00 177.10 176.27 2iu9 h GLU 47 N 6.40 0.00 0.00 0.43 4.39 -2.02 -1.66 114.58 122.12 2iu9 h GLU 47 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2iu9 h GLU 47 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2iu9 h GLU 47 CO 0.73 0.03 0.00 1.63 -1.16 0.00 0.00 179.01 180.24 2iu9 n LYS 48 N -3.17 0.05 0.00 2.33 4.76 -1.26 -2.40 118.16 118.47 2iu9 n LYS 48 Ca -0.01 0.35 0.08 0.00 -2.87 0.00 0.00 58.31 55.86 2iu9 n LYS 48 Cb 0.25 -1.61 0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2iu9 n LYS 48 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2iu9 n TYR 49 N -1.72 0.00 0.20 2.13 4.02 -0.62 -4.38 117.16 116.79 2iu9 n TYR 49 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.03 2iu9 n TYR 49 Cb 0.15 0.00 0.58 0.00 -0.02 0.00 0.00 39.34 40.05 2iu9 n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2iu9 n ALA 50 N 0.06 1.14 0.25 -0.72 0.00 -1.01 -2.21 120.51 118.02 2iu9 n ALA 50 Ca 0.07 0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 2iu9 n ALA 50 Cb 0.35 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 2iu9 n ALA 50 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2iu9 h LYS 51 N 0.00 -0.59 0.00 0.00 1.57 -1.80 -3.17 116.57 112.58 2iu9 h LYS 51 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2iu9 h LYS 51 Cb 0.06 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2iu9 h LYS 51 CO 0.00 -0.32 0.00 0.72 -0.57 0.00 0.00 179.45 179.28 2iu9 n HIS 52 N -5.29 0.00 0.08 -1.35 8.25 -0.94 -2.90 115.22 113.06 2iu9 n HIS 52 Ca -0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.13 2iu9 n HIS 52 Cb 0.29 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.25 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 0.00 0.60 -1.07 2.41 5.85 -1.65 -3.17 115.31 118.27 2iu9 h LEU 53 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 2iu9 h LEU 53 Cb 0.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2iu9 h LEU 53 CO 0.00 1.59 0.59 0.50 -0.34 0.00 0.00 178.44 180.78 2iu9 h LYS 54 N -0.13 1.21 -0.35 1.25 3.64 -1.71 -2.55 116.57 117.93 2iu9 h LYS 54 Ca -0.24 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2iu9 h LYS 54 Cb 1.90 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 2iu9 h LYS 54 CO 0.18 0.82 0.00 -1.13 -2.27 0.00 0.00 179.45 177.05 2iu9 n SER 55 N -4.38 3.32 -4.70 4.20 3.41 -1.26 -5.00 113.62 109.21 2iu9 n SER 55 Ca 0.10 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 2iu9 n SER 55 Cb 0.03 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2iu9 n SER 55 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2iu9 s SER 56 N -1.42 6.53 -0.29 4.04 0.15 -0.96 -4.91 113.70 116.85 2iu9 s SER 56 Ca 0.36 2.62 0.10 0.00 0.70 0.00 0.00 55.95 59.73 2iu9 s SER 56 Cb 0.21 -2.57 0.73 0.00 -1.71 0.00 0.00 66.02 62.68 2iu9 s SER 56 CO 0.29 -0.92 1.73 -0.62 1.20 0.00 0.00 173.24 174.93 2iu9 n GLU 57 N 5.23 3.89 -1.87 5.44 -0.58 -1.26 -5.01 120.64 126.49 2iu9 n GLU 57 Ca 0.16 -2.92 -0.37 0.00 -0.42 0.00 0.00 57.16 53.62 2iu9 n GLU 57 Cb 0.39 -2.19 0.05 0.00 -0.57 0.00 0.00 31.44 29.12 2iu9 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2iu9 s ALA 58 N -2.79 2.46 -0.16 0.62 0.00 -1.22 -2.24 121.76 118.43 2iu9 s ALA 58 Ca 0.52 1.13 0.23 0.00 0.00 0.00 0.00 51.96 53.84 2iu9 s ALA 58 Cb 0.41 -3.51 0.58 0.00 0.00 0.00 0.00 23.12 20.60 2iu9 s ALA 58 CO 0.13 -1.40 1.68 0.78 0.00 0.00 0.00 175.76 176.96 2iu9 h GLY 59 N 0.73 0.00 -5.45 0.00 0.00 -0.58 -3.44 103.07 94.33 2iu9 h GLY 59 Ca -0.51 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.88 2iu9 h GLY 59 CO 0.54 0.00 0.41 0.00 0.00 0.00 0.00 176.54 177.49 2iu9 s ALA 60 N -3.32 -2.01 -0.19 3.60 0.00 -0.74 -4.67 121.76 114.43 2iu9 s ALA 60 Ca 0.04 1.96 0.00 0.00 0.00 0.00 0.00 51.96 53.97 2iu9 s ALA 60 Cb 0.07 -1.47 0.04 0.00 0.00 0.00 0.00 23.12 21.76 2iu9 s ALA 60 CO 0.66 -0.27 -0.09 0.42 0.00 0.00 0.00 175.76 176.48 2iu9 s ILE 61 N 0.48 1.49 0.15 0.00 1.01 0.98 -0.48 121.20 124.82 2iu9 s ILE 61 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2iu9 s ILE 61 Cb -0.05 -1.58 -0.07 0.00 0.01 0.00 0.00 42.46 40.77 2iu9 s ILE 61 CO -0.08 0.18 1.14 -0.63 0.00 0.00 0.00 174.94 175.55 2iu9 s ILE 62 N 1.47 3.88 -0.10 2.92 1.01 0.10 -1.18 121.20 129.29 2iu9 s ILE 62 Ca -0.00 1.53 -0.20 0.00 0.00 0.00 0.00 60.65 61.98 2iu9 s ILE 62 Cb -0.16 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.38 2iu9 s ILE 62 CO -0.08 0.22 0.49 -0.51 0.00 0.00 0.00 174.94 175.06 2iu9 s ILE 63 N 0.13 0.02 0.68 2.92 2.07 -0.03 -1.07 121.20 125.92 2iu9 s ILE 63 Ca 0.52 -0.15 -0.13 0.00 -1.41 0.00 0.00 60.65 59.48 2iu9 s ILE 63 Cb -0.30 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.55 2iu9 s ILE 63 CO 0.34 -0.08 1.08 -0.94 -1.91 0.00 0.00 174.94 173.42 2iu9 s SER 64 N -0.60 5.19 0.44 4.50 1.04 -1.26 -1.04 113.70 121.97 2iu9 s SER 64 Ca -0.07 1.81 0.12 0.00 0.48 0.00 0.00 55.95 58.28 2iu9 s SER 64 Cb -0.03 -2.52 0.98 0.00 0.10 0.00 0.00 66.02 64.55 2iu9 s SER 64 CO 0.04 -1.57 2.03 0.03 0.98 0.00 0.00 173.24 174.75 2iu9 h ARG 65 N -0.37 0.20 -0.10 4.02 3.08 -1.86 -1.41 114.38 117.94 2iu9 h ARG 65 Ca -0.45 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.35 2iu9 h ARG 65 Cb 1.23 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.25 2iu9 h ARG 65 CO 0.55 0.23 -0.82 1.15 -1.07 0.00 0.00 179.97 180.01 2iu9 h THR 66 N 0.20 1.29 0.00 2.04 2.02 -1.92 -2.23 112.91 114.30 2iu9 h THR 66 Ca 0.05 -2.04 -0.11 0.00 0.77 0.00 0.00 66.41 65.08 2iu9 h THR 66 Cb 0.15 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2iu9 h THR 66 CO 0.00 0.64 -0.55 1.56 0.37 0.00 0.00 175.52 177.54 2iu9 h GLN 67 N 0.43 0.00 0.09 6.66 4.20 -1.88 -2.19 115.11 122.41 2iu9 h GLN 67 Ca -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2iu9 h GLN 67 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2iu9 h GLN 67 CO 0.17 0.55 -0.04 0.35 -0.67 0.00 0.00 178.83 179.18 2iu9 h PHE 68 N 0.00 -0.11 -0.89 2.96 3.04 -1.25 -0.90 116.94 119.79 2iu9 h PHE 68 Ca -0.01 -0.00 0.18 0.00 3.98 0.00 0.00 57.97 62.13 2iu9 h PHE 68 Cb 0.98 0.04 -0.11 0.00 2.56 0.00 0.00 35.95 39.42 2iu9 h PHE 68 CO 0.00 0.20 0.44 1.96 -2.02 0.00 0.00 178.31 178.89 2iu9 h GLN 69 N -0.43 0.52 -0.08 1.11 1.08 -1.25 0.55 115.11 116.62 2iu9 h GLN 69 Ca -0.01 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2iu9 h GLN 69 Cb 0.36 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2iu9 h GLN 69 CO 0.02 0.35 -0.01 0.87 -0.95 0.00 0.00 178.83 179.11 2iu9 h LYS 70 N 0.54 0.14 -0.88 1.46 1.57 -1.29 -3.25 116.57 114.86 2iu9 h LYS 70 Ca 0.52 -0.05 -0.50 0.00 -1.87 0.00 0.00 60.65 58.75 2iu9 h LYS 70 Cb 0.87 -0.01 -0.28 0.00 0.08 0.00 0.00 32.23 32.89 2iu9 h LYS 70 CO -0.44 0.44 0.52 0.66 -0.57 0.00 0.00 179.45 180.06 2iu9 n TYR 71 N -4.82 2.76 -0.28 -1.35 4.02 -0.35 -4.68 117.16 112.45 2iu9 n TYR 71 Ca -0.07 -2.12 -0.06 0.00 -0.01 0.00 0.00 57.90 55.65 2iu9 n TYR 71 Cb 0.21 -0.97 0.08 0.00 -0.02 0.00 0.00 39.34 38.64 2iu9 n TYR 71 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2iu9 h ARG 72 N 1.30 1.17 0.00 -0.72 2.43 0.05 -2.95 114.38 115.66 2iu9 h ARG 72 Ca 0.55 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2iu9 h ARG 72 Cb 2.10 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2iu9 h ARG 72 CO 1.09 0.96 0.00 -0.25 -1.51 0.00 0.00 179.97 180.25 2iu9 n ASP 73 N -4.27 0.00 -4.77 -3.80 8.00 -1.26 -4.76 116.55 105.69 2iu9 n ASP 73 Ca 0.07 0.48 -0.39 0.00 0.71 0.00 0.00 54.79 55.66 2iu9 n ASP 73 Cb 0.19 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 2iu9 n ASP 73 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2iu9 s LEU 74 N -2.98 4.48 -1.24 0.64 1.43 -1.12 -4.98 118.68 114.92 2iu9 s LEU 74 Ca 0.04 1.96 -0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2iu9 s LEU 74 Cb 0.05 -3.81 0.18 0.00 0.03 0.00 0.00 46.19 42.64 2iu9 s LEU 74 CO 0.14 -0.03 2.11 -0.46 0.23 0.00 0.00 176.35 178.35 2iu9 n ASN 75 N 0.96 7.27 -4.50 2.29 6.94 -1.26 -4.96 115.26 122.01 2iu9 n ASN 75 Ca 0.00 -3.27 -0.27 0.00 -0.02 0.00 0.00 54.58 51.02 2iu9 n ASN 75 Cb 0.48 -1.33 -0.11 0.00 -2.36 0.00 0.00 39.78 36.46 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 -1.68 1.78 -0.38 -3.83 -0.14 -1.26 -5.08 119.74 109.16 2iu9 s LYS 76 Ca 0.47 -1.38 -0.29 0.00 -1.36 0.00 0.00 55.97 53.41 2iu9 s LYS 76 Cb 0.16 -2.01 -0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2iu9 s LYS 76 CO -0.07 0.42 1.60 -0.80 -0.76 0.00 0.00 175.35 175.74 2iu9 s ASN 77 N -2.69 6.11 -0.10 2.83 0.01 -1.26 -4.62 114.94 115.22 2iu9 s ASN 77 Ca 0.22 1.04 -0.02 0.00 -0.71 0.00 0.00 52.86 53.39 2iu9 s ASN 77 Cb -0.09 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 2iu9 s ASN 77 CO 0.12 -1.58 -0.01 -0.36 -1.51 0.00 0.00 177.10 173.76 2iu9 s PHE 78 N 6.16 3.10 -0.27 2.20 0.40 -0.35 -0.01 117.98 129.21 2iu9 s PHE 78 Ca 0.70 0.06 -0.05 0.00 -0.60 0.00 0.00 56.93 57.04 2iu9 s PHE 78 Cb -0.18 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.54 2iu9 s PHE 78 CO 0.33 0.33 0.02 -0.51 0.70 0.00 0.00 175.22 176.09 2iu9 s LEU 79 N -0.54 3.54 -0.24 -0.37 1.43 -0.33 -0.22 118.68 121.95 2iu9 s LEU 79 Ca 0.09 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 2iu9 s LEU 79 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2iu9 s LEU 79 CO 0.02 -0.15 0.10 -0.63 0.23 0.00 0.00 176.35 175.92 2iu9 s ILE 80 N 1.44 4.68 0.14 -0.59 1.01 0.16 -0.85 121.20 127.20 2iu9 s ILE 80 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.69 2iu9 s ILE 80 Cb -0.17 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2iu9 s ILE 80 CO -0.00 0.34 -0.16 0.28 0.00 0.00 0.00 174.94 175.40 2iu9 s THR 81 N 1.36 1.58 -0.09 2.92 -1.32 -0.21 -2.92 115.64 116.95 2iu9 s THR 81 Ca 0.06 -1.79 0.22 0.00 -1.21 0.00 0.00 61.69 58.97 2iu9 s THR 81 Cb -0.15 -1.67 -0.24 0.00 -1.51 0.00 0.00 72.50 68.93 2iu9 s THR 81 CO 0.05 -0.34 0.63 -1.54 -2.21 0.00 0.00 174.62 171.21 2iu9 n SER 82 N 0.47 0.25 -3.84 8.08 3.41 -1.26 -2.55 113.62 118.18 2iu9 n SER 82 Ca -0.15 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.26 2iu9 n SER 82 Cb 0.57 1.50 0.22 0.00 -0.26 0.00 0.00 64.21 66.24 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 -3.43 -0.35 0.01 4.33 2.02 -1.26 -4.96 118.70 115.06 2iu9 s GLU 83 Ca -0.06 -0.40 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 2iu9 s GLU 83 Cb 0.12 -1.73 -0.08 0.00 0.10 0.00 0.00 34.13 32.55 2iu9 s GLU 83 CO 0.87 -3.07 1.82 0.45 0.02 0.00 0.00 175.26 175.35 2iu9 s SER 84 N -4.60 6.54 0.43 -0.19 0.15 -1.26 -4.86 113.70 109.91 2iu9 s SER 84 Ca 0.75 2.51 0.22 0.00 0.70 0.00 0.00 55.95 60.12 2iu9 s SER 84 Cb -0.04 -2.54 1.19 0.00 -1.71 0.00 0.00 66.02 62.92 2iu9 s SER 84 CO 0.54 -0.99 1.80 -0.65 1.20 0.00 0.00 173.24 175.14 2iu9 h PRO 85 N 9.91 0.31 -0.49 5.44 0.11 -1.91 -1.28 132.00 144.09 2iu9 h PRO 85 Ca -0.45 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2iu9 h PRO 85 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2iu9 h PRO 85 CO 0.94 0.20 -0.22 1.03 -0.21 0.00 0.00 178.00 179.75 2iu9 h SER 86 N 0.32 1.04 -0.49 -2.05 0.87 -1.90 -0.57 113.55 110.76 2iu9 h SER 86 Ca 0.55 -0.40 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 2iu9 h SER 86 Cb 1.55 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2iu9 h SER 86 CO -0.21 1.20 -0.05 0.25 -0.53 0.00 0.00 176.83 177.49 2iu9 h LEU 87 N 0.87 0.89 -1.09 2.23 5.85 -1.65 -0.63 115.31 121.78 2iu9 h LEU 87 Ca 0.11 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2iu9 h LEU 87 Cb 0.80 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2iu9 h LEU 87 CO 0.07 1.01 -0.19 0.58 -0.34 0.00 0.00 178.44 179.57 2iu9 h VAL 88 N 0.75 1.24 -0.12 1.05 2.07 -1.31 -1.65 116.25 118.28 2iu9 h VAL 88 Ca 0.13 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2iu9 h VAL 88 Cb 0.59 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2iu9 h VAL 88 CO 0.04 0.35 -0.35 0.15 0.02 0.00 0.00 177.57 177.77 2iu9 h PHE 89 N 0.38 0.27 -0.45 1.57 3.57 -0.79 -2.77 116.94 118.72 2iu9 h PHE 89 Ca 0.07 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2iu9 h PHE 89 Cb 0.55 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2iu9 h PHE 89 CO 0.02 0.56 0.05 0.37 -2.23 0.00 0.00 178.31 177.08 2iu9 h GLN 90 N 0.20 0.70 -0.84 1.11 5.75 -0.17 -1.15 115.11 120.71 2iu9 h GLN 90 Ca 0.02 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 2iu9 h GLN 90 Cb 0.72 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 2iu9 h GLN 90 CO 0.05 0.68 0.39 0.87 -2.65 0.00 0.00 178.83 178.17 2iu9 h LYS 91 N 0.67 1.23 -0.08 1.69 1.57 -1.16 -2.38 116.57 118.10 2iu9 h LYS 91 Ca 0.14 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2iu9 h LYS 91 Cb 0.34 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2iu9 h LYS 91 CO 0.01 0.95 -0.02 0.00 -0.57 0.00 0.00 179.45 179.82 2iu9 h LEU 93 N -0.19 0.15 -1.12 0.00 5.85 -0.95 0.96 115.31 120.01 2iu9 h LEU 93 Ca 0.02 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2iu9 h LEU 93 Cb 0.43 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2iu9 h LEU 93 CO 0.01 -0.04 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.50 2iu9 h GLU 94 N 0.32 0.00 -0.35 1.25 5.08 -1.49 -2.26 114.58 117.13 2iu9 h GLU 94 Ca 0.50 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.79 2iu9 h GLU 94 Cb 0.91 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2iu9 h GLU 94 CO -0.54 0.24 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.60 2iu9 h LEU 95 N 0.00 0.55 0.00 1.33 3.38 -0.79 -3.30 115.31 116.48 2iu9 h LEU 95 Ca -0.00 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2iu9 h LEU 95 Cb 0.75 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2iu9 h LEU 95 CO 0.03 0.64 -1.11 -0.26 0.09 0.00 0.00 178.44 177.83 2iu9 h PHE 96 N 0.54 0.00 -3.30 1.13 0.04 -1.46 -3.44 116.94 110.45 2iu9 h PHE 96 Ca 0.11 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.15 2iu9 h PHE 96 Cb 0.41 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.27 2iu9 h PHE 96 CO 0.02 1.20 -0.37 0.42 -0.60 0.00 0.00 178.31 178.98 2iu9 s ILE 97 N -2.34 4.30 0.31 -0.55 1.01 -0.86 -4.84 121.20 118.23 2iu9 s ILE 97 Ca -0.26 -1.82 -0.29 0.00 0.00 0.00 0.00 60.65 58.28 2iu9 s ILE 97 Cb 0.05 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 2iu9 s ILE 97 CO 0.52 -0.79 1.27 0.28 0.00 0.00 0.00 174.94 176.22 2iu9 s THR 98 N 1.31 2.91 0.78 2.92 -1.32 -1.24 -4.40 115.64 116.60 2iu9 s THR 98 Ca 0.06 0.89 -0.11 0.00 -1.21 0.00 0.00 61.69 61.32 2iu9 s THR 98 Cb -0.26 -3.57 0.06 0.00 -1.51 0.00 0.00 72.50 67.22 2iu9 s THR 98 CO -0.01 0.20 1.10 -2.84 -2.21 0.00 0.00 174.62 170.86 2iu9 s PRO 99 N -1.51 2.27 0.01 7.08 0.02 -1.26 -5.09 135.00 136.52 2iu9 s PRO 99 Ca 0.49 0.62 -0.01 0.00 0.02 0.00 0.00 61.00 62.12 2iu9 s PRO 99 Cb -0.38 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 2iu9 s PRO 99 CO 0.49 -1.48 -0.00 0.14 -0.33 0.00 0.00 177.00 175.82 2iu9 s VAL 100 N -3.19 0.06 0.48 3.83 -7.23 -1.26 -5.17 120.40 107.91 2iu9 s VAL 100 Ca 0.60 -0.46 0.08 0.00 -1.81 0.00 0.00 61.98 60.40 2iu9 s VAL 100 Cb -0.14 -0.16 0.03 0.00 0.56 0.00 0.00 36.38 36.67 2iu9 s VAL 100 CO 0.54 -0.25 0.57 -1.81 -0.31 0.00 0.00 175.10 173.84 2iu9 s ASP 101 N -0.74 5.26 0.39 4.85 1.01 -1.26 -5.03 116.67 121.15 2iu9 s ASP 101 Ca -0.08 -0.70 0.07 0.00 0.71 0.00 0.00 52.55 52.55 2iu9 s ASP 101 Cb -0.05 -0.26 0.80 0.00 1.01 0.00 0.00 42.92 44.42 2iu9 s ASP 101 CO -0.00 -0.94 2.01 0.77 0.21 0.00 0.00 175.17 177.22 2iu9 h SER 102 N 0.61 0.57 0.00 0.27 4.64 -2.05 -3.46 113.55 114.12 2iu9 h SER 102 Ca -0.37 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2iu9 h SER 102 Cb 1.28 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2iu9 h SER 102 CO 0.48 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2iu9 n GLY 103 N -1.47 0.97 2.96 -0.77 0.00 -1.26 -5.06 105.19 100.56 2iu9 n GLY 103 Ca 0.07 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 3.35 0.41 1.61 0.40 -1.26 -5.10 117.98 115.38 2iu9 s PHE 104 Ca 0.00 -3.18 -0.24 0.00 -0.60 0.00 0.00 56.93 52.91 2iu9 s PHE 104 Cb 0.00 -2.84 -0.08 0.00 0.51 0.00 0.00 43.02 40.60 2iu9 s PHE 104 CO 0.00 -0.69 1.14 -2.14 0.70 0.00 0.00 175.22 174.22 2iu9 s PRO 105 N -0.66 4.02 4.39 0.24 0.02 -1.26 -4.81 135.00 136.94 2iu9 s PRO 105 Ca 0.20 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2iu9 s PRO 105 Cb -0.19 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.75 2iu9 s PRO 105 CO -0.06 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 2iu9 n GLY 106 N 0.52 1.34 3.51 0.52 0.00 -1.26 -4.46 105.19 105.36 2iu9 n GLY 106 Ca 0.05 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 4.65 0.23 -0.61 1.01 -1.25 -1.96 121.20 123.28 2iu9 s ILE 107 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 2iu9 s ILE 107 Cb 0.00 -4.36 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 2iu9 s ILE 107 CO 0.00 -0.82 1.27 -2.28 0.00 0.00 0.00 174.94 173.11 2iu9 s HIS 108 N 3.26 3.28 0.26 3.97 5.65 -0.29 -4.92 115.29 126.50 2iu9 s HIS 108 Ca 0.26 1.35 0.10 0.00 0.25 0.00 0.00 55.06 57.02 2iu9 s HIS 108 Cb -0.14 -3.55 0.84 0.00 -1.18 0.00 0.00 32.58 28.55 2iu9 s HIS 108 CO 0.19 -1.61 1.21 -2.30 -0.65 0.00 0.00 174.74 171.58 2iu9 n PRO 109 N 2.06 -0.05 -0.07 2.88 -0.01 -1.26 -0.98 135.00 137.56 2iu9 n PRO 109 Ca 0.04 1.10 0.08 0.00 -0.01 0.00 0.00 63.50 64.71 2iu9 n PRO 109 Cb 0.43 -1.87 0.33 0.00 -0.01 0.00 0.00 33.50 32.38 2iu9 n PRO 109 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 2iu9 n THR 110 N -4.88 0.20 -2.43 3.45 -2.24 -1.26 -4.87 114.28 102.25 2iu9 n THR 110 Ca 0.24 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 2iu9 n THR 110 Cb 0.82 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2iu9 n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iu9 s ALA 111 N -1.80 3.11 -0.21 6.98 0.00 -0.15 -3.45 121.76 126.23 2iu9 s ALA 111 Ca 0.26 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 52.99 2iu9 s ALA 111 Cb 0.13 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2iu9 s ALA 111 CO 0.20 -0.36 0.01 0.08 0.00 0.00 0.00 175.76 175.69 2iu9 s VAL 112 N -1.54 4.01 -0.13 0.00 1.01 -0.77 -4.99 120.40 117.99 2iu9 s VAL 112 Ca 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2iu9 s VAL 112 Cb -0.26 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.33 2iu9 s VAL 112 CO 0.32 0.41 -0.08 -0.63 0.00 0.00 0.00 175.10 175.13 2iu9 s ILE 113 N 1.11 1.13 0.21 2.22 1.01 -1.26 -0.83 121.20 124.79 2iu9 s ILE 113 Ca 0.03 -0.44 -0.32 0.00 0.00 0.00 0.00 60.65 59.92 2iu9 s ILE 113 Cb -0.14 -1.18 -0.11 0.00 0.01 0.00 0.00 42.46 41.03 2iu9 s ILE 113 CO 0.02 0.31 1.66 -2.28 0.00 0.00 0.00 174.94 174.65 2iu9 s HIS 114 N 1.66 2.92 0.41 3.97 5.65 -0.32 -4.85 115.29 124.72 2iu9 s HIS 114 Ca 0.04 0.49 0.24 0.00 0.25 0.00 0.00 55.06 56.07 2iu9 s HIS 114 Cb -0.13 -4.08 1.26 0.00 -1.18 0.00 0.00 32.58 28.45 2iu9 s HIS 114 CO -0.08 -3.97 1.68 -1.35 -0.65 0.00 0.00 174.74 170.36 2iu9 h PRO 115 N 6.46 0.22 0.00 2.88 0.11 -1.95 0.33 132.00 140.04 2iu9 h PRO 115 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2iu9 h PRO 115 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2iu9 h PRO 115 CO 0.92 0.14 0.00 0.25 -0.21 0.00 0.00 178.00 179.10 2iu9 n THR 116 N -4.72 0.48 -2.34 -1.15 -2.24 -1.26 -4.85 114.28 98.20 2iu9 n THR 116 Ca 0.32 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.75 2iu9 n THR 116 Cb 1.17 -0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 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 -3.08 2.87 -0.20 6.98 0.00 0.11 -3.64 121.76 124.81 2iu9 s ALA 117 Ca 0.10 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 2iu9 s ALA 117 Cb 0.14 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 2iu9 s ALA 117 CO 0.49 -0.46 -0.08 0.42 0.00 0.00 0.00 175.76 176.13 2iu9 s ILE 118 N -2.31 3.17 -0.19 0.00 1.01 0.59 -4.91 121.20 118.56 2iu9 s ILE 118 Ca 0.64 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2iu9 s ILE 118 Cb -0.14 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2iu9 s ILE 118 CO 0.28 0.46 -0.10 -0.63 0.00 0.00 0.00 174.94 174.95 2iu9 s ILE 119 N 1.23 2.98 0.00 2.92 -1.09 -1.26 -0.25 121.20 125.72 2iu9 s ILE 119 Ca 0.03 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 2iu9 s ILE 119 Cb -0.14 -2.31 0.00 0.00 -1.58 0.00 0.00 42.46 38.42 2iu9 s ILE 119 CO -0.03 0.47 0.00 -0.62 -1.23 0.00 0.00 174.94 173.53 2iu9 n GLU 120 N 4.50 2.42 -3.05 2.79 -0.58 -0.77 -4.99 120.64 120.95 2iu9 n GLU 120 Ca -0.19 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.33 2iu9 n GLU 120 Cb 0.51 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.39 2iu9 n GLU 120 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2iu9 s ASP 121 N -1.03 5.84 -0.44 1.62 -4.77 -1.26 -4.48 116.67 112.14 2iu9 s ASP 121 Ca 0.00 0.21 0.00 0.00 -3.30 0.00 0.00 52.55 49.46 2iu9 s ASP 121 Cb 0.00 -1.48 0.00 0.00 -1.09 0.00 0.00 42.92 40.35 2iu9 s ASP 121 CO 0.00 -0.67 0.00 1.41 0.70 0.00 0.00 175.17 176.61 2iu9 n HIS 122 N -2.02 -1.46 -3.44 2.11 8.25 -1.26 -0.93 115.22 116.47 2iu9 n HIS 122 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 2iu9 n HIS 122 Cb 0.58 -1.65 -0.06 0.00 1.12 0.00 0.00 29.99 29.98 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 -1.98 4.95 -0.23 1.59 0.11 -1.26 -3.77 120.40 119.81 2iu9 s VAL 123 Ca 0.00 0.91 -0.05 0.00 -2.93 0.00 0.00 61.98 59.91 2iu9 s VAL 123 Cb 0.00 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.08 2iu9 s VAL 123 CO 0.00 0.54 -0.00 0.00 -3.33 0.00 0.00 175.10 172.31 2iu9 s ILE 125 N 1.46 2.30 0.71 0.00 1.01 -0.83 -0.02 121.20 125.82 2iu9 s ILE 125 Ca 0.05 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 2iu9 s ILE 125 Cb -0.15 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.27 2iu9 s ILE 125 CO -0.00 0.36 1.08 -1.61 0.00 0.00 0.00 174.94 174.77 2iu9 s GLU 126 N 1.27 2.71 0.10 2.79 2.02 -0.08 -1.14 118.70 126.37 2iu9 s GLU 126 Ca 0.01 0.33 -0.33 0.00 0.02 0.00 0.00 54.97 55.01 2iu9 s GLU 126 Cb -0.15 -2.04 -0.18 0.00 0.10 0.00 0.00 34.13 31.86 2iu9 s GLU 126 CO -0.09 -1.09 0.77 -2.30 0.02 0.00 0.00 175.26 172.57 2iu9 n PRO 127 N -3.00 0.00 -1.43 0.39 -0.02 -1.26 -2.73 135.00 126.95 2iu9 n PRO 127 Ca 0.07 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.39 2iu9 n PRO 127 Cb 0.58 -1.21 -0.07 0.00 -0.02 0.00 0.00 33.50 32.78 2iu9 n PRO 127 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2iu9 n TYR 128 N 0.72 -0.14 -2.58 6.00 0.53 -1.22 -2.00 117.16 118.47 2iu9 n TYR 128 Ca 0.18 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.70 2iu9 n TYR 128 Cb 0.16 -2.94 -0.04 0.00 -1.03 0.00 0.00 39.34 35.49 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 -2.29 3.09 -0.12 -0.72 0.00 -1.11 -3.16 121.76 117.46 2iu9 s ALA 129 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.65 2iu9 s ALA 129 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.87 2iu9 s ALA 129 CO 0.00 -0.16 -0.20 0.08 0.00 0.00 0.00 175.76 175.48 2iu9 s VAL 130 N -1.69 1.85 -0.26 0.00 1.01 0.43 -1.84 120.40 119.90 2iu9 s VAL 130 Ca 0.57 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2iu9 s VAL 130 Cb -0.21 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2iu9 s VAL 130 CO 0.26 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 175.16 2iu9 s VAL 131 N 0.76 3.17 0.86 2.92 1.01 -0.01 -0.84 120.40 128.28 2iu9 s VAL 131 Ca -0.10 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2iu9 s VAL 131 Cb -0.16 -2.63 0.12 0.00 0.00 0.00 0.00 36.38 33.71 2iu9 s VAL 131 CO 0.01 0.15 1.21 0.00 0.00 0.00 0.00 175.10 176.46 2iu9 n GLN 133 N -3.49 1.10 -3.06 0.00 10.64 -1.26 -2.78 117.38 118.53 2iu9 n GLN 133 Ca 0.10 0.40 -0.17 0.00 -1.83 0.00 0.00 57.00 55.50 2iu9 n GLN 133 Cb 0.60 -1.87 -0.01 0.00 -0.86 0.00 0.00 30.24 28.10 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 -0.56 -1.69 -2.18 2.61 8.25 -1.24 -1.92 115.22 118.49 2iu9 n HIS 134 Ca 0.10 0.26 -0.28 0.00 -0.26 0.00 0.00 57.72 57.55 2iu9 n HIS 134 Cb 0.39 -2.22 0.05 0.00 1.12 0.00 0.00 29.99 29.32 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 -2.63 3.11 -0.06 -1.41 0.00 -1.12 -3.41 121.76 116.24 2iu9 s ALA 135 Ca 0.25 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 2iu9 s ALA 135 Cb -0.14 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.26 2iu9 s ALA 135 CO 0.31 -1.05 0.00 -1.58 0.00 0.00 0.00 175.76 173.44 2iu9 s HIS 136 N -3.18 0.59 -0.36 0.00 2.46 -0.97 -0.30 115.29 113.53 2iu9 s HIS 136 Ca 0.57 -0.12 -0.11 0.00 0.47 0.00 0.00 55.06 55.87 2iu9 s HIS 136 Cb -0.11 -0.73 0.01 0.00 -0.13 0.00 0.00 32.58 31.62 2iu9 s HIS 136 CO 0.47 -0.29 0.21 0.08 -2.47 0.00 0.00 174.74 172.74 2iu9 s VAL 137 N 1.85 4.77 0.99 0.89 1.01 0.66 -0.91 120.40 129.67 2iu9 s VAL 137 Ca 0.03 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2iu9 s VAL 137 Cb -0.12 -3.57 0.19 0.00 0.00 0.00 0.00 36.38 32.87 2iu9 s VAL 137 CO -0.04 -0.13 1.11 -0.83 0.00 0.00 0.00 175.10 175.20 2iu9 s GLY 138 N 1.61 1.65 0.23 4.51 0.00 0.72 -1.84 107.32 114.20 2iu9 s GLY 138 Ca 0.04 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 2iu9 s GLY 138 CO 0.08 0.90 1.49 -1.35 0.00 0.00 0.00 173.10 174.22 2iu9 s SER 139 N -2.61 6.61 -1.18 1.64 1.04 -1.26 -3.09 113.70 114.86 2iu9 s SER 139 Ca 0.67 2.67 -0.03 0.00 0.48 0.00 0.00 55.95 59.75 2iu9 s SER 139 Cb -0.24 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.27 2iu9 s SER 139 CO 0.60 -0.76 1.00 0.00 0.98 0.00 0.00 173.24 175.06 2iu9 n ALA 140 N 2.81 -1.66 -2.56 5.32 0.00 -0.11 -2.34 120.51 121.98 2iu9 n ALA 140 Ca 0.09 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 2iu9 n ALA 140 Cb 0.39 -3.33 -0.02 0.00 0.00 0.00 0.00 19.45 16.50 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 -2.18 2.80 -0.27 0.00 5.65 -0.69 -0.49 115.29 120.10 2iu9 s HIS 142 Ca 0.43 -1.79 -0.08 0.00 0.25 0.00 0.00 55.06 53.87 2iu9 s HIS 142 Cb -0.10 -1.85 -0.02 0.00 -1.18 0.00 0.00 32.58 29.43 2iu9 s HIS 142 CO 0.33 -0.81 0.09 0.42 -0.65 0.00 0.00 174.74 174.12 2iu9 s ILE 143 N 1.27 4.34 0.79 0.89 -1.09 0.96 0.43 121.20 128.79 2iu9 s ILE 143 Ca 0.00 -0.32 -0.11 0.00 -2.23 0.00 0.00 60.65 58.00 2iu9 s ILE 143 Cb -0.15 -3.11 0.07 0.00 -1.58 0.00 0.00 42.46 37.68 2iu9 s ILE 143 CO -0.10 0.22 1.09 -0.83 -1.23 0.00 0.00 174.94 174.10 2iu9 s GLY 144 N 1.60 1.67 0.32 6.18 0.00 0.12 -0.90 107.32 116.30 2iu9 s GLY 144 Ca 0.05 0.23 -0.28 0.00 0.00 0.00 0.00 44.72 44.72 2iu9 s GLY 144 CO 0.04 0.59 1.25 1.44 0.00 0.00 0.00 173.10 176.42 2iu9 n SER 145 N -3.57 2.51 -1.95 1.64 7.64 -1.26 -2.34 113.62 116.29 2iu9 n SER 145 Ca 0.09 1.20 -0.19 0.00 1.01 0.00 0.00 58.87 60.98 2iu9 n SER 145 Cb 0.53 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 2iu9 n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iu9 n GLY 146 N 0.96 0.74 3.85 0.23 0.00 -0.85 -0.21 105.19 109.91 2iu9 n GLY 146 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.35 6.77 -0.18 1.61 0.01 -0.99 -3.81 113.70 114.77 2iu9 s SER 147 Ca 0.00 1.06 -0.03 0.00 1.31 0.00 0.00 55.95 58.30 2iu9 s SER 147 Cb 0.00 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 2iu9 s SER 147 CO 0.00 0.01 -0.07 -0.69 0.41 0.00 0.00 173.24 172.90 2iu9 s VAL 148 N -1.63 3.37 -0.54 3.43 1.01 0.67 -0.43 120.40 126.28 2iu9 s VAL 148 Ca 0.43 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2iu9 s VAL 148 Cb -0.13 -2.48 0.14 0.00 0.00 0.00 0.00 36.38 33.90 2iu9 s VAL 148 CO 0.20 0.47 0.43 -0.63 0.00 0.00 0.00 175.10 175.57 2iu9 s ILE 149 N 0.91 4.53 1.16 2.22 -1.09 -0.02 -0.83 121.20 128.08 2iu9 s ILE 149 Ca -0.01 -1.91 -0.13 0.00 -2.23 0.00 0.00 60.65 56.37 2iu9 s ILE 149 Cb -0.15 -3.94 0.28 0.00 -1.58 0.00 0.00 42.46 37.08 2iu9 s ILE 149 CO 0.01 -0.83 1.03 -0.83 -1.23 0.00 0.00 174.94 173.09 2iu9 s GLY 150 N 2.64 1.55 0.42 6.18 0.00 0.10 -0.06 107.32 118.15 2iu9 s GLY 150 Ca 0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.46 2iu9 s GLY 150 CO -0.01 0.63 1.29 0.00 0.00 0.00 0.00 173.10 175.01 2iu9 n ALA 151 N -4.92 1.37 -0.69 3.20 0.00 -1.26 -2.69 120.51 115.53 2iu9 n ALA 151 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2iu9 n ALA 151 Cb 0.54 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -0.18 0.00 -2.86 0.00 4.02 -0.81 -0.07 117.16 117.26 2iu9 n TYR 152 Ca 0.06 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.58 2iu9 n TYR 152 Cb 0.40 -1.60 -0.06 0.00 -0.02 0.00 0.00 39.34 38.06 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 -1.63 7.32 -0.06 7.72 0.01 -1.09 -4.48 113.70 121.48 2iu9 s SER 153 Ca 0.00 1.74 0.05 0.00 1.31 0.00 0.00 55.95 59.05 2iu9 s SER 153 Cb 0.00 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 2iu9 s SER 153 CO 0.00 0.00 -0.20 0.42 0.41 0.00 0.00 173.24 173.87 2iu9 s THR 154 N -1.51 1.70 -0.18 1.44 -4.23 -0.44 -2.30 115.64 110.11 2iu9 s THR 154 Ca 0.46 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2iu9 s THR 154 Cb -0.19 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.18 2iu9 s THR 154 CO 0.24 0.48 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.03 2iu9 s VAL 155 N 0.12 3.18 0.96 2.29 1.01 -0.08 0.83 120.40 128.70 2iu9 s VAL 155 Ca -0.08 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2iu9 s VAL 155 Cb -0.14 -2.40 0.17 0.00 0.00 0.00 0.00 36.38 34.01 2iu9 s VAL 155 CO 0.04 0.47 1.11 -0.83 0.00 0.00 0.00 175.10 175.89 2iu9 s GLY 156 N 1.02 1.57 0.65 4.51 0.00 0.35 -0.20 107.32 115.23 2iu9 s GLY 156 Ca -0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 2iu9 s GLY 156 CO -0.01 0.18 1.24 -1.83 0.00 0.00 0.00 173.10 172.67 2iu9 s GLU 157 N -5.08 2.62 0.00 2.90 -1.05 -1.26 -3.21 118.70 113.62 2iu9 s GLU 157 Ca 0.65 1.89 0.00 0.00 -0.15 0.00 0.00 54.97 57.35 2iu9 s GLU 157 Cb -0.17 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.64 2iu9 s GLU 157 CO 0.56 -1.50 0.00 0.72 0.95 0.00 0.00 175.26 175.99 2iu9 n HIS 158 N -1.99 0.00 -2.18 4.83 8.25 -0.99 -0.18 115.22 122.96 2iu9 n HIS 158 Ca 0.14 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.21 2iu9 n HIS 158 Cb 0.49 -1.69 -0.02 0.00 1.12 0.00 0.00 29.99 29.89 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 -1.66 6.56 -0.25 0.41 0.01 -1.20 -4.22 113.70 113.35 2iu9 s SER 159 Ca 0.00 2.53 0.02 0.00 1.31 0.00 0.00 55.95 59.81 2iu9 s SER 159 Cb 0.00 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.65 2iu9 s SER 159 CO 0.00 -0.67 -0.11 -0.47 0.41 0.00 0.00 173.24 172.41 2iu9 s TYR 160 N -1.27 3.04 -0.25 2.43 6.14 0.31 -1.71 117.35 126.04 2iu9 s TYR 160 Ca 0.54 -2.14 -0.09 0.00 0.64 0.00 0.00 57.07 56.02 2iu9 s TYR 160 Cb -0.36 -1.85 -0.04 0.00 0.42 0.00 0.00 41.96 40.13 2iu9 s TYR 160 CO 0.46 -0.85 0.11 0.42 0.64 0.00 0.00 175.55 176.33 2iu9 s ILE 161 N 1.18 4.71 0.86 3.14 -1.09 0.17 -1.26 121.20 128.91 2iu9 s ILE 161 Ca -0.07 -0.04 -0.12 0.00 -2.23 0.00 0.00 60.65 58.19 2iu9 s ILE 161 Cb -0.19 -3.21 0.11 0.00 -1.58 0.00 0.00 42.46 37.59 2iu9 s ILE 161 CO -0.06 0.33 1.14 -1.00 -1.23 0.00 0.00 174.94 174.12 2iu9 s HIS 162 N 1.47 2.70 0.85 3.97 3.76 -0.30 0.14 115.29 127.88 2iu9 s HIS 162 Ca 0.06 0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 55.72 2iu9 s HIS 162 Cb -0.15 -3.38 0.11 0.00 1.11 0.00 0.00 32.58 30.27 2iu9 s HIS 162 CO 0.06 -2.09 1.16 -2.14 -0.85 0.00 0.00 174.74 170.87 2iu9 s PRO 163 N -5.35 1.44 -1.27 8.40 0.02 -1.26 -3.85 135.00 133.14 2iu9 s PRO 163 Ca 0.63 1.55 -0.22 0.00 0.02 0.00 0.00 61.00 62.98 2iu9 s PRO 163 Cb -0.14 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.64 2iu9 s PRO 163 CO 0.52 -2.32 0.42 0.54 -0.33 0.00 0.00 177.00 175.83 2iu9 n ARG 164 N -3.79 -0.47 -4.18 5.54 5.12 0.70 -3.29 116.66 116.29 2iu9 n ARG 164 Ca 0.12 0.04 -0.35 0.00 -1.93 0.00 0.00 57.85 55.73 2iu9 n ARG 164 Cb 0.52 -2.66 -0.09 0.00 -1.16 0.00 0.00 32.46 29.06 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 -3.85 4.58 -0.39 1.55 1.01 -1.25 -1.49 120.40 120.56 2iu9 s VAL 165 Ca 0.31 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2iu9 s VAL 165 Cb -0.17 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2iu9 s VAL 165 CO 0.94 0.54 0.22 -0.69 0.00 0.00 0.00 175.10 176.11 2iu9 s VAL 166 N -0.29 4.52 -0.43 2.92 1.01 -0.31 -0.23 120.40 127.59 2iu9 s VAL 166 Ca 0.07 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 2iu9 s VAL 166 Cb -0.12 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2iu9 s VAL 166 CO 0.02 -0.31 0.50 -0.63 0.00 0.00 0.00 175.10 174.68 2iu9 s ILE 167 N 1.53 5.02 0.93 2.22 -1.09 -0.01 -0.57 121.20 129.22 2iu9 s ILE 167 Ca 0.02 -0.25 -0.16 0.00 -2.23 0.00 0.00 60.65 58.03 2iu9 s ILE 167 Cb -0.20 -4.09 0.23 0.00 -1.58 0.00 0.00 42.46 36.81 2iu9 s ILE 167 CO 0.06 -0.49 0.94 0.54 -1.23 0.00 0.00 174.94 174.76 2iu9 n ARG 168 N 5.78 -2.26 -1.89 2.79 5.12 0.27 0.03 116.66 126.51 2iu9 n ARG 168 Ca -0.06 -1.48 -0.34 0.00 -1.93 0.00 0.00 57.85 54.04 2iu9 n ARG 168 Cb 0.47 -1.26 0.04 0.00 -1.16 0.00 0.00 32.46 30.55 2iu9 n ARG 168 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2iu9 s GLU 169 N -5.10 2.86 -0.89 5.56 1.03 -1.26 -4.07 118.70 116.82 2iu9 s GLU 169 Ca 0.58 1.62 -0.07 0.00 0.03 0.00 0.00 54.97 57.14 2iu9 s GLU 169 Cb -0.04 -1.94 0.00 0.00 -0.80 0.00 0.00 34.13 31.35 2iu9 s GLU 169 CO 0.44 -1.25 0.67 0.54 -1.33 0.00 0.00 175.26 174.33 2iu9 n ARG 170 N -1.99 -1.32 -4.04 -4.83 1.74 0.91 -4.88 116.66 102.24 2iu9 n ARG 170 Ca 0.12 0.83 -0.21 0.00 -0.77 0.00 0.00 57.85 57.83 2iu9 n ARG 170 Cb 0.51 -3.54 -0.17 0.00 -1.02 0.00 0.00 32.46 28.25 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 -3.12 0.49 -0.36 1.55 1.01 -1.26 -3.55 120.40 115.15 2iu9 s VAL 171 Ca 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 2iu9 s VAL 171 Cb -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2iu9 s VAL 171 CO 0.86 0.23 0.23 -0.55 0.00 0.00 0.00 175.10 175.87 2iu9 s SER 172 N 1.22 5.90 -0.23 3.32 0.15 -0.68 -1.33 113.70 122.04 2iu9 s SER 172 Ca -0.06 -0.71 -0.10 0.00 0.70 0.00 0.00 55.95 55.77 2iu9 s SER 172 Cb -0.14 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2iu9 s SER 172 CO -0.02 -0.32 0.16 -0.63 1.20 0.00 0.00 173.24 173.63 2iu9 s ILE 173 N 1.65 5.36 0.32 6.45 -1.09 0.24 -0.49 121.20 133.64 2iu9 s ILE 173 Ca 0.05 0.18 -0.05 0.00 -2.23 0.00 0.00 60.65 58.59 2iu9 s ILE 173 Cb -0.18 -3.49 0.08 0.00 -1.58 0.00 0.00 42.46 37.28 2iu9 s ILE 173 CO 0.09 0.36 0.31 0.61 -1.23 0.00 0.00 174.94 175.08 2iu9 n GLY 174 N 4.19 -2.22 3.80 6.18 0.00 -0.03 -0.49 105.19 116.62 2iu9 n GLY 174 Ca -0.15 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.71 4.07 0.00 1.61 1.02 -1.26 -2.70 119.74 118.77 2iu9 s LYS 175 Ca 0.20 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.45 2iu9 s LYS 175 Cb -0.02 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2iu9 s LYS 175 CO 0.15 -0.19 0.00 0.54 -0.92 0.00 0.00 175.35 174.93 2iu9 n ARG 176 N -0.65 0.00 -1.65 1.68 1.74 0.75 -1.57 116.66 116.96 2iu9 n ARG 176 Ca 0.07 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 56.68 2iu9 n ARG 176 Cb 0.53 -3.38 -0.04 0.00 -1.02 0.00 0.00 32.46 28.54 2iu9 n ARG 176 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2iu9 n VAL 177 N -2.00 0.27 -4.23 1.55 0.31 -1.26 -4.59 118.33 108.39 2iu9 n VAL 177 Ca 0.00 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 2iu9 n VAL 177 Cb 0.00 -1.34 -0.15 0.00 -0.91 0.00 0.00 33.84 31.44 2iu9 n VAL 177 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2iu9 s ILE 178 N 0.54 3.01 -0.18 2.52 1.01 -1.04 -0.53 121.20 126.52 2iu9 s ILE 178 Ca 0.77 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2iu9 s ILE 178 Cb -0.74 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2iu9 s ILE 178 CO 0.43 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 175.07 2iu9 s ILE 179 N 1.08 2.55 0.90 2.92 1.01 -0.39 -2.02 121.20 127.24 2iu9 s ILE 179 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 2iu9 s ILE 179 Cb -0.15 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.35 2iu9 s ILE 179 CO -0.02 0.50 1.09 -1.10 0.00 0.00 0.00 174.94 175.41 2iu9 s GLN 180 N 1.22 1.24 0.78 2.79 -1.52 -0.55 -1.15 119.66 122.48 2iu9 s GLN 180 Ca 0.03 0.94 -0.15 0.00 -1.95 0.00 0.00 55.36 54.23 2iu9 s GLN 180 Cb -0.14 -1.80 0.03 0.00 -0.22 0.00 0.00 33.01 30.88 2iu9 s GLN 180 CO -0.07 -2.28 0.91 -2.30 -0.25 0.00 0.00 175.29 171.29 2iu9 n PRO 181 N -3.93 0.25 -0.48 2.91 -0.02 -1.26 -3.62 135.00 128.86 2iu9 n PRO 181 Ca 0.07 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2iu9 n PRO 181 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2iu9 n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iu9 n GLY 182 N 1.04 1.64 3.76 -1.23 0.00 -0.55 -1.77 105.19 108.08 2iu9 n GLY 182 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.11 2.95 -0.23 4.61 0.00 -1.24 -3.79 121.76 120.95 2iu9 s ALA 183 Ca 0.00 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2iu9 s ALA 183 Cb 0.00 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.71 2iu9 s ALA 183 CO 0.00 -0.94 -0.12 0.08 0.00 0.00 0.00 175.76 174.77 2iu9 s VAL 184 N -1.42 2.02 -0.26 0.00 1.01 -0.24 -1.16 120.40 120.33 2iu9 s VAL 184 Ca 0.66 -1.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2iu9 s VAL 184 Cb -0.34 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2iu9 s VAL 184 CO 0.41 0.11 0.01 -0.63 0.00 0.00 0.00 175.10 175.00 2iu9 s ILE 185 N 1.21 3.55 0.00 2.22 -1.09 0.26 -1.13 121.20 126.21 2iu9 s ILE 185 Ca -0.05 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 2iu9 s ILE 185 Cb -0.18 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 2iu9 s ILE 185 CO -0.07 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 2iu9 n GLY 186 N 4.80 1.70 3.79 6.18 0.00 0.50 -0.57 105.19 121.60 2iu9 n GLY 186 Ca -0.16 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.17 5.24 0.30 1.61 1.04 -1.15 -4.57 113.70 113.99 2iu9 s SER 187 Ca 0.00 1.81 -0.29 0.00 0.48 0.00 0.00 55.95 57.94 2iu9 s SER 187 Cb 0.00 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.49 2iu9 s SER 187 CO 0.00 -1.54 1.49 0.00 0.98 0.00 0.00 173.24 174.17 2iu9 s GLY 189 N 0.20 1.76 -0.76 0.00 0.00 -1.24 -4.79 107.32 102.49 2iu9 s GLY 189 Ca 0.58 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 45.16 2iu9 s GLY 189 CO 0.50 0.41 1.17 -0.12 0.00 0.00 0.00 173.10 175.06 2iu9 s PHE 190 N -2.96 2.52 -0.16 1.90 5.36 -1.26 -4.96 117.98 118.43 2iu9 s PHE 190 Ca 0.58 -0.44 -0.06 0.00 -0.96 0.00 0.00 56.93 56.05 2iu9 s PHE 190 Cb -0.14 -4.49 0.07 0.00 -0.34 0.00 0.00 43.02 38.13 2iu9 s PHE 190 CO 0.51 -1.86 0.34 0.20 -1.46 0.00 0.00 175.22 172.95 2iu9 s GLY 191 N 3.87 -0.24 -0.03 13.12 0.00 -1.26 -5.01 107.32 117.76 2iu9 s GLY 191 Ca 0.31 1.24 -0.08 0.00 0.00 0.00 0.00 44.72 46.20 2iu9 s GLY 191 CO 0.08 2.07 0.18 -0.19 0.00 0.00 0.00 173.10 175.24 2iu9 s TYR 192 N 2.31 -0.09 -0.25 1.90 1.51 -1.26 -2.96 117.35 118.51 2iu9 s TYR 192 Ca -0.02 0.19 -0.14 0.00 -1.01 0.00 0.00 57.07 56.09 2iu9 s TYR 192 Cb -0.12 0.02 -0.04 0.00 -0.11 0.00 0.00 41.96 41.71 2iu9 s TYR 192 CO -0.11 -0.21 0.34 0.08 -1.11 0.00 0.00 175.55 174.54 2iu9 s VAL 193 N -0.72 5.21 -0.31 0.71 1.01 -1.11 -4.89 120.40 120.30 2iu9 s VAL 193 Ca -0.08 0.52 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 2iu9 s VAL 193 Cb -0.05 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2iu9 s VAL 193 CO 0.01 0.21 0.79 -0.89 0.00 0.00 0.00 175.10 175.23 2iu9 s THR 194 N 1.75 4.79 0.86 3.92 2.01 -1.26 -1.59 115.64 126.12 2iu9 s THR 194 Ca 0.14 1.19 -0.11 0.00 0.31 0.00 0.00 61.69 63.22 2iu9 s THR 194 Cb -0.15 -4.15 0.11 0.00 0.01 0.00 0.00 72.50 68.31 2iu9 s THR 194 CO 0.09 -0.26 1.09 -0.94 -0.69 0.00 0.00 174.62 173.92 2iu9 s SER 195 N 1.62 3.72 0.00 3.53 1.04 0.88 -4.86 113.70 119.63 2iu9 s SER 195 Ca 0.33 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2iu9 s SER 195 Cb -0.14 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2iu9 s SER 195 CO 0.13 -2.50 0.85 0.00 0.98 0.00 0.00 173.24 172.69 2iu9 n ALA 196 N -3.81 2.48 0.00 5.32 0.00 -1.26 -1.40 120.51 121.84 2iu9 n ALA 196 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2iu9 n ALA 196 Cb 0.54 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2iu9 n ALA 196 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2iu9 n PHE 197 N 1.18 0.00 0.00 0.00 3.01 -1.26 -5.02 117.46 115.37 2iu9 n PHE 197 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2iu9 n PHE 197 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 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 0.56 0.66 3.82 1.37 0.00 -0.49 -5.09 105.19 106.02 2iu9 n GLY 198 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.88 4.12 -0.23 1.61 -0.21 -1.26 -4.81 119.66 118.00 2iu9 s GLN 199 Ca 0.00 0.66 -0.06 0.00 0.02 0.00 0.00 55.36 55.98 2iu9 s GLN 199 Cb 0.00 -3.09 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 2iu9 s GLN 199 CO 0.00 0.56 0.03 -1.01 -2.12 0.00 0.00 175.29 172.75 2iu9 s HIS 200 N -1.28 3.05 -0.04 0.91 3.76 -1.26 -0.08 115.29 120.35 2iu9 s HIS 200 Ca 0.34 -0.53 -0.16 0.00 -0.15 0.00 0.00 55.06 54.56 2iu9 s HIS 200 Cb -0.18 -2.17 -0.05 0.00 1.11 0.00 0.00 32.58 31.29 2iu9 s HIS 200 CO 0.19 -0.36 0.43 0.21 -0.85 0.00 0.00 174.74 174.36 2iu9 s LYS 201 N 1.42 4.08 -0.15 1.40 2.36 -0.62 -4.93 119.74 123.29 2iu9 s LYS 201 Ca 0.05 0.42 -0.29 0.00 -2.55 0.00 0.00 55.97 53.60 2iu9 s LYS 201 Cb -0.15 -3.30 -0.02 0.00 -1.05 0.00 0.00 37.83 33.32 2iu9 s LYS 201 CO 0.02 0.51 1.32 -1.58 1.55 0.00 0.00 175.35 177.16 2iu9 s HIS 202 N -0.50 2.72 -0.29 4.03 5.65 -1.26 -2.76 115.29 122.88 2iu9 s HIS 202 Ca 0.24 0.89 -0.17 0.00 0.25 0.00 0.00 55.06 56.27 2iu9 s HIS 202 Cb -0.16 -3.57 -0.02 0.00 -1.18 0.00 0.00 32.58 27.64 2iu9 s HIS 202 CO 0.12 -2.00 0.45 -0.51 -0.65 0.00 0.00 174.74 172.15 2iu9 s LEU 203 N 3.60 4.14 0.17 8.88 1.43 -1.15 -5.00 118.68 130.74 2iu9 s LEU 203 Ca 0.57 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2iu9 s LEU 203 Cb -0.23 -2.54 -0.08 0.00 0.03 0.00 0.00 46.19 43.37 2iu9 s LEU 203 CO 0.17 -0.30 1.30 -0.54 0.23 0.00 0.00 176.35 177.22 2iu9 s LYS 204 N 2.22 4.39 -0.27 1.70 1.02 -1.26 -4.83 119.74 122.72 2iu9 s LYS 204 Ca 0.18 2.02 -0.09 0.00 0.02 0.00 0.00 55.97 58.10 2iu9 s LYS 204 Cb -0.16 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 2iu9 s LYS 204 CO 0.11 -0.27 0.11 -1.01 -0.92 0.00 0.00 175.35 173.37 2iu9 s HIS 205 N 0.33 3.13 -0.87 3.18 3.76 -1.26 -4.92 115.29 118.64 2iu9 s HIS 205 Ca 0.58 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 55.26 2iu9 s HIS 205 Cb -0.36 -2.29 0.04 0.00 1.11 0.00 0.00 32.58 31.08 2iu9 s HIS 205 CO 0.36 -0.32 0.66 1.28 -0.85 0.00 0.00 174.74 175.87 2iu9 n LEU 206 N 4.97 1.40 -4.69 0.89 4.77 -0.83 -4.96 117.00 118.55 2iu9 n LEU 206 Ca -0.15 -0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 54.64 2iu9 n LEU 206 Cb 0.51 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.77 2iu9 n LEU 206 CO 0.32 0.28 0.65 -0.83 -1.33 0.00 0.00 177.39 176.48 2iu9 s GLY 207 N -0.87 1.58 0.71 -0.72 0.00 -0.46 -4.92 107.32 102.64 2iu9 s GLY 207 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.52 2iu9 s GLY 207 CO 0.14 0.29 0.98 0.54 0.00 0.00 0.00 173.10 175.04 2iu9 s LYS 208 N -4.97 1.70 -0.11 2.90 1.02 -1.25 -4.45 119.74 114.57 2iu9 s LYS 208 Ca 0.65 -1.24 -0.00 0.00 0.02 0.00 0.00 55.97 55.39 2iu9 s LYS 208 Cb -0.18 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 2iu9 s LYS 208 CO 0.57 -1.42 -0.07 0.08 -0.92 0.00 0.00 175.35 173.59 2iu9 s VAL 209 N -3.10 1.00 -0.33 3.17 1.01 -1.23 -2.89 120.40 118.03 2iu9 s VAL 209 Ca 0.66 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 2iu9 s VAL 209 Cb -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.33 2iu9 s VAL 209 CO 0.44 0.36 0.12 -0.63 0.00 0.00 0.00 175.10 175.39 2iu9 s ILE 210 N 1.67 4.09 -0.23 2.22 1.01 0.47 -1.69 121.20 128.73 2iu9 s ILE 210 Ca 0.04 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 2iu9 s ILE 210 Cb -0.13 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2iu9 s ILE 210 CO -0.08 -0.08 0.12 -0.63 0.00 0.00 0.00 174.94 174.28 2iu9 s ILE 211 N 1.49 5.02 0.37 2.92 -1.09 0.35 -0.99 121.20 129.27 2iu9 s ILE 211 Ca 0.01 0.06 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2iu9 s ILE 211 Cb -0.18 -3.33 0.08 0.00 -1.58 0.00 0.00 42.46 37.44 2iu9 s ILE 211 CO 0.04 0.36 0.51 -0.62 -1.23 0.00 0.00 174.94 174.00 2iu9 n GLU 212 N 4.32 0.19 -2.24 2.79 1.02 -0.55 -0.85 120.64 125.31 2iu9 n GLU 212 Ca -0.15 -1.34 -0.39 0.00 -0.02 0.00 0.00 57.16 55.25 2iu9 n GLU 212 Cb 0.52 -0.36 -0.02 0.00 -0.02 0.00 0.00 31.44 31.56 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 -3.07 6.70 -0.91 1.62 1.11 -1.26 -3.31 116.67 117.55 2iu9 s ASP 213 Ca 0.34 2.48 0.00 0.00 0.18 0.00 0.00 52.55 55.55 2iu9 s ASP 213 Cb -0.02 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.34 2iu9 s ASP 213 CO 0.22 -0.57 0.00 0.47 1.18 0.00 0.00 175.17 176.48 2iu9 n ASP 214 N 0.49 -5.15 -4.76 0.27 9.92 -0.61 -1.99 116.55 114.73 2iu9 n ASP 214 Ca 0.02 0.21 -0.39 0.00 -0.53 0.00 0.00 54.79 54.10 2iu9 n ASP 214 Cb 0.44 -3.40 -0.06 0.00 -0.64 0.00 0.00 41.12 37.46 2iu9 n ASP 214 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2iu9 s VAL 215 N -1.95 4.13 0.04 2.53 1.01 -1.21 -3.98 120.40 120.98 2iu9 s VAL 215 Ca 0.00 1.98 0.09 0.00 0.00 0.00 0.00 61.98 64.05 2iu9 s VAL 215 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2iu9 s VAL 215 CO 0.00 0.39 -0.26 -1.61 0.00 0.00 0.00 175.10 173.62 2iu9 s GLU 216 N -1.45 1.78 -0.06 2.72 2.02 -0.66 -2.50 118.70 120.55 2iu9 s GLU 216 Ca 0.44 -1.07 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2iu9 s GLU 216 Cb -0.24 -1.92 0.02 0.00 0.10 0.00 0.00 34.13 32.09 2iu9 s GLU 216 CO 0.29 0.50 -0.11 0.42 0.02 0.00 0.00 175.26 176.39 2iu9 s ILE 217 N -0.78 1.01 1.02 -1.63 1.01 -0.86 -0.15 121.20 120.82 2iu9 s ILE 217 Ca 0.11 -0.40 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 2iu9 s ILE 217 Cb -0.10 -0.94 0.20 0.00 0.01 0.00 0.00 42.46 41.63 2iu9 s ILE 217 CO 0.02 0.33 1.15 -0.83 0.00 0.00 0.00 174.94 175.61 2iu9 s GLY 218 N 0.74 1.61 0.39 6.18 0.00 0.15 -1.48 107.32 114.91 2iu9 s GLY 218 Ca -0.13 -0.75 -0.26 0.00 0.00 0.00 0.00 44.72 43.58 2iu9 s GLY 218 CO 0.03 -0.04 1.30 0.00 0.00 0.00 0.00 173.10 174.38 2iu9 s ALA 219 N -3.25 3.30 -0.81 3.20 0.00 -1.26 -2.98 121.76 119.95 2iu9 s ALA 219 Ca 0.68 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2iu9 s ALA 219 Cb -0.12 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2iu9 s ALA 219 CO 0.55 -0.80 0.00 0.09 0.00 0.00 0.00 175.76 175.60 2iu9 n ASN 220 N 0.22 -2.61 -4.76 0.00 3.02 -0.73 -0.85 115.26 109.55 2iu9 n ASN 220 Ca 0.03 0.25 -0.39 0.00 -0.03 0.00 0.00 54.58 54.44 2iu9 n ASN 220 Cb 0.43 -2.43 -0.06 0.00 -0.61 0.00 0.00 39.78 37.11 2iu9 n ASN 220 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2iu9 s THR 221 N -2.07 4.12 -0.15 3.41 2.01 -1.16 -4.05 115.64 117.75 2iu9 s THR 221 Ca 0.00 2.01 0.01 0.00 0.31 0.00 0.00 61.69 64.02 2iu9 s THR 221 Cb 0.00 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2iu9 s THR 221 CO 0.00 0.43 -0.18 0.42 -0.69 0.00 0.00 174.62 174.60 2iu9 s THR 222 N -1.27 2.41 -0.22 -0.82 -4.23 -0.04 -1.08 115.64 110.39 2iu9 s THR 222 Ca 0.43 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 60.06 2iu9 s THR 222 Cb -0.24 -2.00 0.01 0.00 1.34 0.00 0.00 72.50 71.60 2iu9 s THR 222 CO 0.30 0.53 -0.09 -0.63 -0.54 0.00 0.00 174.62 174.19 2iu9 s ILE 223 N 0.89 2.92 0.38 2.99 1.01 -0.29 -1.31 121.20 127.79 2iu9 s ILE 223 Ca -0.04 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.75 2iu9 s ILE 223 Cb -0.15 -2.34 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 2iu9 s ILE 223 CO -0.02 0.40 0.78 -1.81 0.00 0.00 0.00 174.94 174.29 2iu9 s ASP 224 N 1.40 6.65 0.30 3.58 1.01 0.63 -0.37 116.67 129.87 2iu9 s ASP 224 Ca 0.04 1.25 -0.13 0.00 0.71 0.00 0.00 52.55 54.43 2iu9 s ASP 224 Cb -0.14 -2.37 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 2iu9 s ASP 224 CO -0.06 -0.33 0.67 0.00 0.21 0.00 0.00 175.17 175.66 2iu9 s ARG 225 N -3.46 3.92 0.86 8.23 1.70 0.13 -4.31 118.95 126.01 2iu9 s ARG 225 Ca 0.54 0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 56.21 2iu9 s ARG 225 Cb -0.10 -2.50 0.11 0.00 -0.57 0.00 0.00 34.95 31.88 2iu9 s ARG 225 CO 0.25 0.20 1.09 0.20 -1.08 0.00 0.00 175.30 175.96 2iu9 s GLY 226 N -2.35 1.63 0.10 3.88 0.00 -1.24 -3.65 107.32 105.70 2iu9 s GLY 226 Ca 0.52 0.03 -0.14 0.00 0.00 0.00 0.00 44.72 45.12 2iu9 s GLY 226 CO 0.19 0.47 1.41 -0.09 0.00 0.00 0.00 173.10 175.09 2iu9 h ARG 227 N -1.42 0.74 0.00 2.90 2.43 -1.92 -1.21 114.38 115.90 2iu9 h ARG 227 Ca -0.48 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.28 2iu9 h ARG 227 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2iu9 h ARG 227 CO 0.54 1.04 -0.16 1.97 -1.51 0.00 0.00 179.97 181.85 2iu9 n PHE 228 N -4.21 0.00 -0.47 2.20 1.16 -1.26 -1.96 117.46 112.93 2iu9 n PHE 228 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.54 2iu9 n PHE 228 Cb 0.51 0.33 0.00 0.00 -1.61 0.00 0.00 39.48 38.71 2iu9 n PHE 228 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2iu9 n LYS 229 N -2.39 0.41 -4.39 3.97 4.76 -1.26 -4.35 118.16 114.91 2iu9 n LYS 229 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2iu9 n LYS 229 Cb 0.08 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.18 2iu9 n LYS 229 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2iu9 s HIS 230 N -0.51 2.47 -0.29 2.13 3.76 -1.26 -3.83 115.29 117.76 2iu9 s HIS 230 Ca 0.00 -0.28 -0.10 0.00 -0.15 0.00 0.00 55.06 54.53 2iu9 s HIS 230 Cb 0.00 -1.10 -0.03 0.00 1.11 0.00 0.00 32.58 32.57 2iu9 s HIS 230 CO 0.00 0.66 0.15 -1.12 -0.85 0.00 0.00 174.74 173.58 2iu9 s SER 231 N -3.48 5.64 -0.06 1.40 0.01 -1.14 -4.25 113.70 111.82 2iu9 s SER 231 Ca 0.30 -0.29 0.05 0.00 1.31 0.00 0.00 55.95 57.31 2iu9 s SER 231 Cb -0.06 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 2iu9 s SER 231 CO 0.17 -0.12 -0.21 -0.69 0.41 0.00 0.00 173.24 172.79 2iu9 s VAL 232 N 1.67 2.41 -0.28 3.43 1.01 -0.61 -0.40 120.40 127.64 2iu9 s VAL 232 Ca 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2iu9 s VAL 232 Cb -0.16 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.38 2iu9 s VAL 232 CO 0.07 0.57 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 2iu9 s VAL 233 N -0.23 2.05 0.74 2.92 1.01 -0.16 0.30 120.40 127.03 2iu9 s VAL 233 Ca -0.01 -1.72 -0.10 0.00 0.00 0.00 0.00 61.98 60.15 2iu9 s VAL 233 Cb -0.13 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2iu9 s VAL 233 CO 0.03 -0.19 1.09 -0.13 0.00 0.00 0.00 175.10 175.90 2iu9 s ARG 234 N 1.12 2.31 0.04 2.72 0.52 -0.45 -1.49 118.95 123.73 2iu9 s ARG 234 Ca -0.03 0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 54.96 2iu9 s ARG 234 Cb -0.19 -2.05 -0.16 0.00 0.52 0.00 0.00 34.95 33.06 2iu9 s ARG 234 CO -0.06 -1.30 0.78 0.39 0.02 0.00 0.00 175.30 175.13 2iu9 n GLU 235 N -3.08 0.00 0.00 3.54 1.02 -1.26 -2.63 120.64 118.23 2iu9 n GLU 235 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2iu9 n GLU 235 Cb 0.60 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2iu9 n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2iu9 n GLY 236 N 1.34 2.95 3.76 0.62 0.00 -0.84 -0.38 105.19 112.64 2iu9 n GLY 236 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.64 6.43 -0.19 1.61 0.01 -1.08 -4.47 113.70 114.38 2iu9 s SER 237 Ca 0.00 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.19 2iu9 s SER 237 Cb 0.00 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.60 2iu9 s SER 237 CO 0.00 -0.84 -0.17 -0.54 0.41 0.00 0.00 173.24 172.10 2iu9 s LYS 238 N -1.24 3.05 -0.09 12.44 -0.14 0.09 -1.65 119.74 132.20 2iu9 s LYS 238 Ca 0.57 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2iu9 s LYS 238 Cb -0.46 -2.66 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 2iu9 s LYS 238 CO 0.54 -0.21 -0.01 0.42 -0.76 0.00 0.00 175.35 175.32 2iu9 s ILE 239 N 1.32 4.17 0.26 2.17 1.01 0.78 -1.76 121.20 129.16 2iu9 s ILE 239 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2iu9 s ILE 239 Cb -0.13 -2.75 0.06 0.00 0.01 0.00 0.00 42.46 39.64 2iu9 s ILE 239 CO -0.11 0.59 0.36 -0.67 0.00 0.00 0.00 174.94 175.11 2iu9 n ASP 240 N 2.31 0.28 -4.70 3.58 -0.08 0.19 -0.68 116.55 117.46 2iu9 n ASP 240 Ca -0.18 -1.29 -0.31 0.00 -1.51 0.00 0.00 54.79 51.50 2iu9 n ASP 240 Cb 0.53 -0.25 0.14 0.00 2.34 0.00 0.00 41.12 43.89 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 -2.39 3.39 -1.60 1.67 0.01 -1.26 -2.63 114.94 112.13 2iu9 s ASN 241 Ca 0.22 2.08 -0.15 0.00 -0.71 0.00 0.00 52.86 54.30 2iu9 s ASN 241 Cb -0.01 -2.55 0.11 0.00 0.41 0.00 0.00 41.25 39.21 2iu9 s ASN 241 CO 0.15 -2.79 0.87 0.18 -1.51 0.00 0.00 177.10 174.00 2iu9 n LEU 242 N -4.02 -2.19 -4.71 0.60 4.32 -0.03 -2.34 117.00 108.62 2iu9 n LEU 242 Ca 0.11 -0.89 -0.35 0.00 -0.02 0.00 0.00 56.01 54.86 2iu9 n LEU 242 Cb 0.52 -2.34 -0.09 0.00 -1.62 0.00 0.00 43.42 39.89 2iu9 n LEU 242 CO 0.50 0.39 -0.28 -0.69 -1.22 0.00 0.00 177.39 176.10 2iu9 s VAL 243 N -3.34 4.58 -0.25 4.08 1.01 -1.26 -2.72 120.40 122.49 2iu9 s VAL 243 Ca 0.65 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.39 2iu9 s VAL 243 Cb -0.34 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2iu9 s VAL 243 CO 0.88 0.60 0.13 -1.58 0.00 0.00 0.00 175.10 175.12 2iu9 s GLN 244 N -0.80 3.86 -0.32 2.72 2.00 -1.05 -0.86 119.66 125.21 2iu9 s GLN 244 Ca 0.12 -0.37 0.01 0.00 -2.00 0.00 0.00 55.36 53.12 2iu9 s GLN 244 Cb -0.12 -3.46 0.08 0.00 0.80 0.00 0.00 33.01 30.31 2iu9 s GLN 244 CO 0.03 -0.09 0.02 0.42 -0.50 0.00 0.00 175.29 175.16 2iu9 s ILE 245 N 1.43 2.55 1.15 -2.34 -1.09 -0.43 -1.77 121.20 120.71 2iu9 s ILE 245 Ca 0.06 -1.91 -0.17 0.00 -2.23 0.00 0.00 60.65 56.40 2iu9 s ILE 245 Cb -0.15 -2.67 0.26 0.00 -1.58 0.00 0.00 42.46 38.32 2iu9 s ILE 245 CO 0.06 -0.36 1.09 0.00 -1.23 0.00 0.00 174.94 174.50 2iu9 s ALA 246 N 1.07 0.55 0.49 9.38 0.00 -0.68 -0.27 121.76 132.29 2iu9 s ALA 246 Ca 0.02 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.03 2iu9 s ALA 246 Cb -0.20 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 2iu9 s ALA 246 CO -0.05 -3.45 1.34 -3.38 0.00 0.00 0.00 175.76 170.22 2iu9 s HIS 247 N -2.92 2.49 -1.65 0.00 -3.43 -1.26 -3.23 115.29 105.29 2iu9 s HIS 247 Ca 0.69 1.37 -0.03 0.00 -0.80 0.00 0.00 55.06 56.30 2iu9 s HIS 247 Cb -0.14 -3.75 0.00 0.00 -1.43 0.00 0.00 32.58 27.27 2iu9 s HIS 247 CO 0.57 -2.59 0.33 1.04 -2.00 0.00 0.00 174.74 172.09 2iu9 n GLN 248 N -0.56 -3.43 -3.55 -0.38 6.02 -1.26 -1.46 117.38 112.74 2iu9 n GLN 248 Ca 0.08 0.94 -0.37 0.00 -0.01 0.00 0.00 57.00 57.64 2iu9 n GLN 248 Cb 0.44 -5.71 -0.06 0.00 1.02 0.00 0.00 30.24 25.92 2iu9 n GLN 248 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2iu9 s VAL 249 N -3.11 5.23 -0.18 5.09 1.01 -1.20 -2.83 120.40 124.41 2iu9 s VAL 249 Ca 0.17 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 2iu9 s VAL 249 Cb -0.08 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2iu9 s VAL 249 CO 0.21 0.48 -0.08 -1.61 0.00 0.00 0.00 175.10 174.10 2iu9 s GLU 250 N -0.27 3.40 -0.12 2.72 2.02 -0.39 -1.57 118.70 124.50 2iu9 s GLU 250 Ca 0.20 -0.64 -0.01 0.00 0.02 0.00 0.00 54.97 54.53 2iu9 s GLU 250 Cb -0.14 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 2iu9 s GLU 250 CO 0.08 -0.00 -0.06 0.08 0.02 0.00 0.00 175.26 175.37 2iu9 s VAL 251 N 0.95 3.73 0.02 2.63 1.01 0.15 -0.21 120.40 128.68 2iu9 s VAL 251 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2iu9 s VAL 251 Cb -0.15 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2iu9 s VAL 251 CO 0.00 0.54 0.03 0.61 0.00 0.00 0.00 175.10 176.28 2iu9 n GLY 252 N 2.97 -1.75 3.77 4.51 0.00 0.03 -1.34 105.19 113.38 2iu9 n GLY 252 Ca -0.18 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 2iu9 n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iu9 s GLN 253 N -3.06 4.59 -1.45 1.61 -0.21 -1.26 -3.64 119.66 116.24 2iu9 s GLN 253 Ca 0.02 1.18 -0.10 0.00 0.02 0.00 0.00 55.36 56.47 2iu9 s GLN 253 Cb -0.00 -3.27 0.07 0.00 1.00 0.00 0.00 33.01 30.80 2iu9 s GLN 253 CO 0.01 0.54 0.73 0.72 -2.12 0.00 0.00 175.29 175.17 2iu9 n HIS 254 N 1.69 -2.05 -3.79 0.91 8.25 0.49 -1.25 115.22 119.47 2iu9 n HIS 254 Ca -0.05 0.67 -0.28 0.00 -0.26 0.00 0.00 57.72 57.79 2iu9 n HIS 254 Cb 0.49 -3.68 -0.03 0.00 1.12 0.00 0.00 29.99 27.88 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 -2.96 6.39 -0.09 0.41 0.01 -1.26 -3.62 113.70 112.57 2iu9 s SER 255 Ca 0.50 0.35 0.03 0.00 1.31 0.00 0.00 55.95 58.14 2iu9 s SER 255 Cb -0.25 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2iu9 s SER 255 CO 0.61 0.03 -0.18 -0.04 0.41 0.00 0.00 173.24 174.07 2iu9 s MET 256 N -3.07 2.42 -0.26 12.44 -1.94 0.36 -0.73 119.30 128.51 2iu9 s MET 256 Ca 0.37 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.72 2iu9 s MET 256 Cb -0.11 -1.91 0.05 0.00 2.01 0.00 0.00 34.83 34.86 2iu9 s MET 256 CO 0.28 0.07 -0.10 0.42 -0.01 0.00 0.00 175.02 175.68 2iu9 s ILE 257 N 0.60 2.30 0.74 2.53 1.01 -0.72 -1.13 121.20 126.53 2iu9 s ILE 257 Ca -0.15 -1.53 -0.11 0.00 0.00 0.00 0.00 60.65 58.87 2iu9 s ILE 257 Cb -0.17 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.03 2iu9 s ILE 257 CO 0.05 0.01 1.08 -0.69 0.00 0.00 0.00 174.94 175.39 2iu9 s VAL 258 N 1.14 3.55 0.65 2.92 1.01 -0.58 -0.63 120.40 128.46 2iu9 s VAL 258 Ca -0.07 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2iu9 s VAL 258 Cb -0.19 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 2iu9 s VAL 258 CO -0.05 -0.65 0.42 0.00 0.00 0.00 0.00 175.10 174.82 2iu9 n ALA 259 N -3.36 -1.64 -0.62 5.51 0.00 -1.26 -3.01 120.51 116.13 2iu9 n ALA 259 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2iu9 n ALA 259 Cb 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.11 -0.10 -1.38 0.00 6.02 -0.99 -0.99 117.38 119.82 2iu9 n GLN 260 Ca 0.10 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.80 2iu9 n GLN 260 Cb 0.49 -4.17 0.08 0.00 1.02 0.00 0.00 30.24 27.66 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 -1.52 2.35 0.00 -1.58 0.00 -1.17 -3.87 121.76 115.97 2iu9 s ALA 261 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2iu9 s ALA 261 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2iu9 s ALA 261 CO 0.00 -1.62 -0.01 0.20 0.00 0.00 0.00 175.76 174.33 2iu9 s GLY 262 N -3.32 0.08 -0.16 0.00 0.00 0.02 -2.51 107.32 101.44 2iu9 s GLY 262 Ca 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2iu9 s GLY 262 CO 0.53 -0.15 -0.10 -0.42 0.00 0.00 0.00 173.10 172.97 2iu9 s ILE 263 N -0.27 1.38 1.07 0.90 1.01 -0.73 -1.07 121.20 123.50 2iu9 s ILE 263 Ca -0.02 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 2iu9 s ILE 263 Cb -0.02 -1.42 0.26 0.00 0.01 0.00 0.00 42.46 41.29 2iu9 s ILE 263 CO -0.00 0.29 1.11 0.00 0.00 0.00 0.00 174.94 176.34 2iu9 n ALA 264 N 4.80 -2.58 -1.77 9.38 0.00 -0.12 -1.69 120.51 128.54 2iu9 n ALA 264 Ca -0.14 -1.57 -0.41 0.00 0.00 0.00 0.00 53.44 51.31 2iu9 n ALA 264 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 2iu9 n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2iu9 s GLY 265 N -4.87 2.64 -1.31 0.00 0.00 -1.26 -3.83 107.32 98.69 2iu9 s GLY 265 Ca 0.69 1.59 -0.04 0.00 0.00 0.00 0.00 44.72 46.96 2iu9 s GLY 265 CO 0.51 2.38 0.97 1.44 0.00 0.00 0.00 173.10 178.40 2iu9 n SER 266 N 1.06 -3.18 -4.47 1.64 7.64 -0.54 -1.22 113.62 114.55 2iu9 n SER 266 Ca 0.04 -0.67 -0.32 0.00 1.01 0.00 0.00 58.87 58.92 2iu9 n SER 266 Cb 0.38 -4.69 -0.13 0.00 -1.01 0.00 0.00 64.21 58.76 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 -3.42 2.98 -0.26 0.44 2.01 -1.23 -2.90 115.64 113.26 2iu9 s THR 267 Ca 0.22 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2iu9 s THR 267 Cb -0.10 -2.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.23 2iu9 s THR 267 CO 0.76 0.55 0.03 -0.54 -0.69 0.00 0.00 174.62 174.72 2iu9 s LYS 268 N -0.85 3.28 -0.17 4.92 1.02 -0.94 -1.27 119.74 125.73 2iu9 s LYS 268 Ca 0.12 -0.71 -0.14 0.00 0.02 0.00 0.00 55.97 55.26 2iu9 s LYS 268 Cb -0.11 -3.21 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2iu9 s LYS 268 CO 0.01 -0.31 0.30 0.42 -0.92 0.00 0.00 175.35 174.86 2iu9 s ILE 269 N 1.50 5.29 0.00 2.17 -1.09 0.71 -0.80 121.20 128.98 2iu9 s ILE 269 Ca 0.04 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 2iu9 s ILE 269 Cb -0.16 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2iu9 s ILE 269 CO 0.00 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 2iu9 n GLY 270 N 3.54 -2.50 3.87 6.18 0.00 0.25 -0.79 105.19 115.74 2iu9 n GLY 270 Ca -0.11 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.53 6.61 -1.39 1.61 0.01 -1.26 -3.32 114.94 115.67 2iu9 s ASN 271 Ca 0.00 1.06 -0.02 0.00 -0.71 0.00 0.00 52.86 53.19 2iu9 s ASN 271 Cb 0.00 -2.29 0.01 0.00 0.41 0.00 0.00 41.25 39.39 2iu9 s ASN 271 CO 0.00 -0.23 0.58 1.41 -1.51 0.00 0.00 177.10 177.35 2iu9 n HIS 272 N -0.70 -1.80 -4.49 2.20 8.25 -0.38 -0.84 115.22 117.47 2iu9 n HIS 272 Ca 0.02 0.80 -0.34 0.00 -0.26 0.00 0.00 57.72 57.93 2iu9 n HIS 272 Cb 0.53 -3.99 -0.11 0.00 1.12 0.00 0.00 29.99 27.54 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 -3.78 3.94 -0.19 1.59 1.01 -1.26 -2.98 120.40 118.73 2iu9 s VAL 273 Ca 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2iu9 s VAL 273 Cb -0.04 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2iu9 s VAL 273 CO 0.86 0.57 -0.05 -0.63 0.00 0.00 0.00 175.10 175.85 2iu9 s ILE 274 N -0.52 3.48 -0.40 2.22 1.01 0.23 -0.49 121.20 126.73 2iu9 s ILE 274 Ca 0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2iu9 s ILE 274 Cb -0.12 -2.56 0.08 0.00 0.01 0.00 0.00 42.46 39.88 2iu9 s ILE 274 CO 0.02 0.45 0.21 -0.63 0.00 0.00 0.00 174.94 174.99 2iu9 s ILE 275 N 1.07 3.83 0.86 2.92 1.01 -0.28 0.19 121.20 130.80 2iu9 s ILE 275 Ca 0.01 -1.57 -0.14 0.00 0.00 0.00 0.00 60.65 58.95 2iu9 s ILE 275 Cb -0.15 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.96 2iu9 s ILE 275 CO -0.00 -0.51 0.60 0.61 0.00 0.00 0.00 174.94 175.64 2iu9 n GLY 276 N 4.80 -1.49 3.65 6.18 0.00 0.79 -1.53 105.19 117.58 2iu9 n GLY 276 Ca -0.08 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 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 1.33 0.33 3.03 -0.02 0.00 -1.26 -1.82 105.19 106.79 2iu9 n GLY 277 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 1.10 -1.56 -1.10 1.61 6.02 -0.16 -0.84 117.38 122.45 2iu9 n GLN 278 Ca 0.09 0.39 -0.32 0.00 -0.01 0.00 0.00 57.00 57.15 2iu9 n GLN 278 Cb 0.33 -4.73 0.12 0.00 1.02 0.00 0.00 30.24 26.97 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 -1.13 1.95 -0.05 -1.58 0.00 -0.75 -4.02 121.76 116.18 2iu9 s ALA 279 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.45 2iu9 s ALA 279 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2iu9 s ALA 279 CO 0.00 -2.13 0.01 0.20 0.00 0.00 0.00 175.76 173.83 2iu9 s GLY 280 N -2.87 0.34 -0.15 0.00 0.00 0.16 -0.80 107.32 103.99 2iu9 s GLY 280 Ca 0.65 0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.43 2iu9 s GLY 280 CO 0.54 0.88 -0.18 -0.42 0.00 0.00 0.00 173.10 173.93 2iu9 s ILE 281 N 1.50 2.39 1.25 0.90 1.01 -0.23 -0.66 121.20 127.36 2iu9 s ILE 281 Ca -0.03 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 2iu9 s ILE 281 Cb -0.13 -1.99 0.31 0.00 0.01 0.00 0.00 42.46 40.66 2iu9 s ILE 281 CO -0.03 0.53 1.01 -0.89 0.00 0.00 0.00 174.94 175.56 2iu9 s THR 282 N 0.87 1.64 0.49 2.92 2.01 -0.82 -0.94 115.64 121.82 2iu9 s THR 282 Ca -0.05 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 2iu9 s THR 282 Cb -0.15 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2iu9 s THR 282 CO -0.02 0.00 0.78 -0.83 -0.69 0.00 0.00 174.62 173.86 2iu9 s GLY 283 N -3.11 1.52 -1.52 4.40 0.00 -1.26 -4.16 107.32 103.19 2iu9 s GLY 283 Ca 0.69 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.71 2iu9 s GLY 283 CO 0.60 -0.46 0.52 1.42 0.00 0.00 0.00 173.10 175.18 2iu9 n HIS 284 N -2.28 -1.85 -4.37 1.90 8.25 -0.35 -4.95 115.22 111.56 2iu9 n HIS 284 Ca 0.01 0.46 -0.19 0.00 -0.26 0.00 0.00 57.72 57.74 2iu9 n HIS 284 Cb 0.56 -4.15 -0.10 0.00 1.12 0.00 0.00 29.99 27.42 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 -3.11 1.25 -0.04 1.59 -4.36 -1.26 -4.99 121.20 110.28 2iu9 s ILE 285 Ca 0.29 -2.06 0.07 0.00 -0.26 0.00 0.00 60.65 58.68 2iu9 s ILE 285 Cb -0.13 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 2iu9 s ILE 285 CO 0.35 -0.30 -0.25 0.00 0.24 0.00 0.00 174.94 174.99 2iu9 s ILE 287 N -0.40 3.62 0.90 0.00 -1.09 0.02 -1.55 121.20 122.69 2iu9 s ILE 287 Ca 0.04 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.91 2iu9 s ILE 287 Cb -0.12 -2.61 0.13 0.00 -1.58 0.00 0.00 42.46 38.28 2iu9 s ILE 287 CO 0.01 0.46 1.11 0.00 -1.23 0.00 0.00 174.94 175.29 2iu9 s ALA 288 N 0.86 1.51 0.48 9.38 0.00 -0.16 -0.58 121.76 133.25 2iu9 s ALA 288 Ca -0.01 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.04 2iu9 s ALA 288 Cb -0.15 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2iu9 s ALA 288 CO 0.01 -2.52 1.35 -0.51 0.00 0.00 0.00 175.76 174.09 2iu9 s ASP 289 N -2.99 5.73 -1.01 0.00 1.11 -1.26 -3.96 116.67 114.30 2iu9 s ASP 289 Ca 0.65 2.74 -0.01 0.00 0.18 0.00 0.00 52.55 56.11 2iu9 s ASP 289 Cb -0.21 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.15 2iu9 s ASP 289 CO 0.58 -1.25 0.84 1.41 1.18 0.00 0.00 175.17 177.93 2iu9 n HIS 290 N -0.51 -1.87 -4.90 4.23 8.25 -0.02 -4.14 115.22 116.27 2iu9 n HIS 290 Ca 0.07 0.78 -0.33 0.00 -0.26 0.00 0.00 57.72 57.99 2iu9 n HIS 290 Cb 0.44 -4.54 -0.16 0.00 1.12 0.00 0.00 29.99 26.86 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 -3.29 2.57 -0.19 1.59 1.01 -1.23 -1.96 120.40 118.89 2iu9 s VAL 291 Ca 0.05 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2iu9 s VAL 291 Cb -0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2iu9 s VAL 291 CO 0.60 0.54 0.05 -0.63 0.00 0.00 0.00 175.10 175.66 2iu9 s ILE 292 N 0.45 4.64 -0.20 2.22 1.01 0.14 -0.60 121.20 128.86 2iu9 s ILE 292 Ca -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2iu9 s ILE 292 Cb -0.17 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2iu9 s ILE 292 CO 0.06 0.45 -0.08 -0.04 0.00 0.00 0.00 174.94 175.33 2iu9 s MET 293 N 0.50 3.35 0.80 2.79 -1.94 0.13 -0.35 119.30 124.57 2iu9 s MET 293 Ca 0.02 -0.65 -0.13 0.00 -1.71 0.00 0.00 55.69 53.22 2iu9 s MET 293 Cb -0.13 -2.88 0.08 0.00 2.01 0.00 0.00 34.83 33.91 2iu9 s MET 293 CO 0.01 -0.10 1.18 -1.64 -0.01 0.00 0.00 175.02 174.46 2iu9 s MET 294 N 1.19 1.75 0.65 2.03 1.00 -0.04 -0.15 119.30 125.72 2iu9 s MET 294 Ca 0.02 1.63 -0.18 0.00 0.00 0.00 0.00 55.69 57.17 2iu9 s MET 294 Cb -0.14 -1.80 -0.02 0.00 0.00 0.00 0.00 34.83 32.87 2iu9 s MET 294 CO -0.02 -2.10 1.15 0.00 0.00 0.00 0.00 175.02 174.04 2iu9 n ALA 295 N -3.33 0.67 -0.95 3.03 0.00 -1.26 -2.55 120.51 116.10 2iu9 n ALA 295 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2iu9 n ALA 295 Cb 0.51 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2iu9 n ALA 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iu9 n GLN 296 N -1.67 -1.09 -1.81 0.00 6.02 -0.02 -4.83 117.38 113.98 2iu9 n GLN 296 Ca 0.15 0.27 -0.41 0.00 -0.01 0.00 0.00 57.00 57.00 2iu9 n GLN 296 Cb 0.48 -4.21 -0.01 0.00 1.02 0.00 0.00 30.24 27.52 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 -1.46 2.13 -0.48 5.09 2.01 -1.06 -4.73 115.64 117.15 2iu9 s THR 297 Ca 0.00 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 2iu9 s THR 297 Cb 0.00 -3.07 0.12 0.00 0.01 0.00 0.00 72.50 69.56 2iu9 s THR 297 CO 0.00 0.02 0.34 -0.83 -0.69 0.00 0.00 174.62 173.46 2iu9 s GLY 298 N 0.39 2.06 -0.37 4.40 0.00 -0.19 0.37 107.32 113.97 2iu9 s GLY 298 Ca 0.61 -2.58 -0.20 0.00 0.00 0.00 0.00 44.72 42.56 2iu9 s GLY 298 CO 0.49 1.10 0.62 0.14 0.00 0.00 0.00 173.10 175.46 2iu9 s VAL 299 N 1.27 4.90 -0.60 1.40 1.01 0.17 -0.83 120.40 127.71 2iu9 s VAL 299 Ca 0.07 0.45 0.17 0.00 0.00 0.00 0.00 61.98 62.66 2iu9 s VAL 299 Cb -0.25 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 31.84 2iu9 s VAL 299 CO -0.01 -0.36 0.63 0.35 0.00 0.00 0.00 175.10 175.71 2iu9 n THR 300 N 5.61 0.00 -3.91 3.92 -2.24 -1.26 -1.95 114.28 114.45 2iu9 n THR 300 Ca -0.02 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 2iu9 n THR 300 Cb 0.48 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 2iu9 n THR 300 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2iu9 s LYS 301 N -2.72 0.80 0.29 -0.78 -2.85 -1.26 -4.90 119.74 108.31 2iu9 s LYS 301 Ca 0.03 -1.02 -0.30 0.00 -1.00 0.00 0.00 55.97 53.68 2iu9 s LYS 301 Cb 0.12 0.31 -0.12 0.00 -2.06 0.00 0.00 37.83 36.08 2iu9 s LYS 301 CO 0.69 -0.23 1.45 0.43 0.10 0.00 0.00 175.35 177.79 2iu9 n SER 302 N -0.02 3.22 -4.59 0.03 7.64 -1.26 -4.92 113.62 113.72 2iu9 n SER 302 Ca -0.15 1.17 -0.39 0.00 1.01 0.00 0.00 58.87 60.51 2iu9 n SER 302 Cb 0.62 -1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.21 2iu9 n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2iu9 s ILE 303 N -0.35 5.24 -0.93 0.44 1.01 -0.60 -4.97 121.20 121.04 2iu9 s ILE 303 Ca 0.63 0.29 0.08 0.00 0.00 0.00 0.00 60.65 61.64 2iu9 s ILE 303 Cb -0.57 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.32 2iu9 s ILE 303 CO 0.53 0.15 0.76 0.35 0.00 0.00 0.00 174.94 176.73 2iu9 n THR 304 N 5.11 0.05 -4.01 2.92 -2.24 -1.26 -0.99 114.28 113.86 2iu9 n THR 304 Ca -0.11 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.03 2iu9 n THR 304 Cb 0.51 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.65 0.42 0.85 3.42 1.04 -1.26 -4.88 113.70 112.64 2iu9 s SER 305 Ca 0.09 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.02 2iu9 s SER 305 Cb 0.06 0.04 0.11 0.00 0.10 0.00 0.00 66.02 66.34 2iu9 s SER 305 CO 0.09 -0.18 1.18 -2.84 0.98 0.00 0.00 173.24 172.48 2iu9 s PRO 306 N -1.08 1.39 0.00 4.02 0.02 -1.26 -4.86 135.00 133.23 2iu9 s PRO 306 Ca -0.09 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2iu9 s PRO 306 Cb -0.07 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2iu9 s PRO 306 CO -0.00 -2.39 0.00 0.41 -0.33 0.00 0.00 177.00 174.69 2iu9 n GLY 307 N 0.37 0.53 3.53 0.52 0.00 -0.83 -4.97 105.19 104.34 2iu9 n GLY 307 Ca 0.13 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.48 4.12 0.12 -0.61 1.01 -1.26 0.25 121.20 122.35 2iu9 s ILE 308 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2iu9 s ILE 308 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2iu9 s ILE 308 CO 0.00 0.48 -0.13 -0.31 0.00 0.00 0.00 174.94 174.98 2iu9 s TYR 309 N 0.43 1.31 0.21 3.97 1.51 0.52 0.40 117.35 125.71 2iu9 s TYR 309 Ca -0.02 -0.61 -0.23 0.00 -1.01 0.00 0.00 57.07 55.21 2iu9 s TYR 309 Cb -0.14 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.08 2iu9 s TYR 309 CO 0.02 0.11 0.91 0.20 -1.11 0.00 0.00 175.55 175.68 2iu9 s GLY 310 N -2.58 -0.09 0.00 0.71 0.00 -0.76 -0.86 107.32 103.73 2iu9 s GLY 310 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2iu9 s GLY 310 CO 0.02 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2iu9 n GLY 311 N -0.51 -0.68 2.59 0.20 0.00 -1.26 -1.67 105.19 103.87 2iu9 n GLY 311 Ca -0.05 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.43 0.45 0.88 4.61 0.00 -1.26 -1.02 121.76 123.99 2iu9 s ALA 312 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2iu9 s ALA 312 Cb 0.00 -1.14 0.12 0.00 0.00 0.00 0.00 23.12 22.10 2iu9 s ALA 312 CO 0.00 -1.31 1.09 -1.25 0.00 0.00 0.00 175.76 174.30 2iu9 s PRO 313 N 2.13 1.35 0.04 0.00 0.04 -1.26 -4.95 135.00 132.36 2iu9 s PRO 313 Ca 0.04 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 2iu9 s PRO 313 Cb -0.16 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2iu9 s PRO 313 CO -0.17 -2.23 1.09 0.00 0.04 0.00 0.00 177.00 175.72 2iu9 s ALA 314 N -2.85 3.28 0.06 8.56 0.00 -0.01 -4.87 121.76 125.94 2iu9 s ALA 314 Ca 0.64 0.70 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2iu9 s ALA 314 Cb -0.19 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2iu9 s ALA 314 CO 0.57 -0.32 -0.08 1.03 0.00 0.00 0.00 175.76 176.97 2iu9 s ARG 315 N 0.93 0.65 0.62 0.00 1.81 -0.67 -4.91 118.95 117.38 2iu9 s ARG 315 Ca 0.55 -0.97 -0.18 0.00 -1.72 0.00 0.00 55.73 53.40 2iu9 s ARG 315 Cb -0.25 -0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 33.92 2iu9 s ARG 315 CO 0.29 0.03 1.09 -2.30 -0.68 0.00 0.00 175.30 173.73 2iu9 n PRO 316 N 0.92 0.99 -0.24 3.54 -0.02 -1.26 -1.82 135.00 137.11 2iu9 n PRO 316 Ca -0.19 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2iu9 n PRO 316 Cb 0.57 -2.31 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.52 -0.39 -0.46 6.00 3.20 -0.37 -0.15 116.97 125.32 2iu9 h TYR 317 Ca -0.49 0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.53 2iu9 h TYR 317 Cb 1.35 0.28 -0.10 0.00 1.54 0.00 0.00 36.73 39.81 2iu9 h TYR 317 CO 0.39 -0.30 -0.27 0.37 -1.64 0.00 0.00 178.16 176.71 2iu9 h GLN 318 N -0.00 -0.16 -0.11 1.82 5.75 -1.90 -0.45 115.11 120.06 2iu9 h GLN 318 Ca 0.33 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.79 2iu9 h GLN 318 Cb 0.51 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 2iu9 h GLN 318 CO -0.72 -0.11 -0.15 1.49 -2.65 0.00 0.00 178.83 176.69 2iu9 h GLU 319 N -0.17 0.29 -0.61 1.69 4.81 -1.39 -2.51 114.58 116.70 2iu9 h GLU 319 Ca 0.21 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2iu9 h GLU 319 Cb 0.50 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2iu9 h GLU 319 CO -0.56 0.74 0.33 0.97 -0.73 0.00 0.00 179.01 179.76 2iu9 h ILE 320 N -0.13 1.20 -1.00 2.32 6.09 -1.29 0.89 117.51 125.59 2iu9 h ILE 320 Ca 0.01 -0.52 0.09 0.00 -1.37 0.00 0.00 64.86 63.07 2iu9 h ILE 320 Cb 0.71 0.42 -0.07 0.00 0.47 0.00 0.00 36.82 38.34 2iu9 h ILE 320 CO 0.04 0.22 0.64 -0.74 -3.07 0.00 0.00 178.15 175.24 2iu9 h HIS 321 N 0.83 1.17 -0.31 2.19 2.76 -1.05 0.01 115.15 120.76 2iu9 h HIS 321 Ca 0.21 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2iu9 h HIS 321 Cb 0.06 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 2iu9 h HIS 321 CO -0.01 0.54 -0.28 -0.09 -1.30 0.00 0.00 177.93 176.79 2iu9 h ARG 322 N 1.09 0.74 -0.54 5.26 2.43 -1.05 -2.89 114.38 119.43 2iu9 h ARG 322 Ca 0.46 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2iu9 h ARG 322 Cb 0.32 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2iu9 h ARG 322 CO -0.21 1.00 0.33 0.37 -1.51 0.00 0.00 179.97 179.94 2iu9 h GLN 323 N 0.50 0.72 -0.47 0.20 4.15 0.72 0.54 115.11 121.48 2iu9 h GLN 323 Ca 0.05 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2iu9 h GLN 323 Cb 0.85 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 2iu9 h GLN 323 CO 0.07 0.52 0.07 0.28 -1.93 0.00 0.00 178.83 177.84 2iu9 h VAL 324 N 0.72 1.25 -0.90 2.39 2.07 -1.16 -1.34 116.25 119.28 2iu9 h VAL 324 Ca 0.19 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2iu9 h VAL 324 Cb -0.02 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2iu9 h VAL 324 CO -0.04 0.32 0.59 0.00 0.02 0.00 0.00 177.57 178.46 2iu9 h ALA 325 N 0.95 1.19 0.00 1.67 0.00 -1.19 0.24 119.26 122.12 2iu9 h ALA 325 Ca 0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2iu9 h ALA 325 Cb 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2iu9 h ALA 325 CO 0.01 0.45 -0.77 0.87 0.00 0.00 0.00 179.25 179.81 2iu9 h LYS 326 N 1.14 0.00 -0.29 0.00 1.79 -0.72 -1.81 116.57 116.69 2iu9 h LYS 326 Ca 0.36 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.70 2iu9 h LYS 326 Cb -0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2iu9 h LYS 326 CO -0.12 0.77 -0.32 0.28 -1.08 0.00 0.00 179.45 178.99 2iu9 h VAL 327 N 0.00 1.30 -0.94 0.50 2.07 -0.90 -2.81 116.25 115.47 2iu9 h VAL 327 Ca -0.01 -1.49 0.18 0.00 0.82 0.00 0.00 66.70 66.20 2iu9 h VAL 327 Cb 1.39 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.67 2iu9 h VAL 327 CO 0.10 0.48 0.60 0.03 0.02 0.00 0.00 177.57 178.80 2iu9 h ARG 328 N 0.47 0.62 0.00 1.57 2.47 -0.83 -2.58 114.38 116.10 2iu9 h ARG 328 Ca 0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2iu9 h ARG 328 Cb 0.90 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2iu9 h ARG 328 CO 0.08 0.41 0.00 -1.71 0.56 0.00 0.00 179.97 179.31 2iu9 n ASN 329 N -4.61 0.01 -0.18 7.04 4.05 -0.69 -4.42 115.26 116.46 2iu9 n ASN 329 Ca 0.20 0.50 -0.03 0.00 0.45 0.00 0.00 54.58 55.71 2iu9 n ASN 329 Cb 0.58 -0.50 0.04 0.00 1.23 0.00 0.00 39.78 41.12 2iu9 n ASN 329 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2iu9 h LEU 330 N 0.00 -0.67 -0.61 1.20 3.38 -1.29 0.37 115.31 117.70 2iu9 h LEU 330 Ca 0.00 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2iu9 h LEU 330 Cb 0.50 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2iu9 h LEU 330 CO 0.00 -0.22 0.31 -0.65 0.09 0.00 0.00 178.44 177.96 2iu9 h PRO 331 N -0.05 0.55 -0.80 1.13 0.11 -1.84 -1.92 132.00 129.18 2iu9 h PRO 331 Ca 0.26 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 2iu9 h PRO 331 Cb 0.46 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 2iu9 h PRO 331 CO -0.60 0.36 0.35 -0.09 -0.21 0.00 0.00 178.00 177.82 2iu9 h ARG 332 N 0.57 1.17 -0.05 1.05 2.43 -1.63 -2.93 114.38 114.99 2iu9 h ARG 332 Ca 0.28 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2iu9 h ARG 332 Cb 0.22 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2iu9 h ARG 332 CO -0.20 0.93 -0.00 1.25 -1.51 0.00 0.00 179.97 180.44 2iu9 h LEU 333 N 1.15 -0.02 -0.75 3.80 5.85 -0.24 -2.66 115.31 122.43 2iu9 h LEU 333 Ca 0.27 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2iu9 h LEU 333 Cb 0.17 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2iu9 h LEU 333 CO -0.03 -0.00 0.00 1.05 -0.34 0.00 0.00 178.44 179.12 2iu9 h GLU 334 N 0.02 0.00 -0.06 1.25 4.11 -1.39 -2.17 114.58 116.34 2iu9 h GLU 334 Ca 0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.36 2iu9 h GLU 334 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2iu9 h GLU 334 CO -0.04 0.00 -0.40 1.49 0.07 0.00 0.00 179.01 180.13 2iu9 h GLU 335 N 0.00 0.12 -0.07 1.06 4.81 -1.28 0.98 114.58 120.20 2iu9 h GLU 335 Ca 0.00 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 2iu9 h GLU 335 Cb 0.64 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2iu9 h GLU 335 CO 0.00 0.51 -0.57 0.00 -0.73 0.00 0.00 179.01 178.22 2iu9 h ARG 336 N 0.10 0.22 -0.00 1.92 3.08 -1.15 -2.16 114.38 116.38 2iu9 h ARG 336 Ca 0.01 -0.14 -0.15 0.00 0.07 0.00 0.00 59.98 59.77 2iu9 h ARG 336 Cb 0.76 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2iu9 h ARG 336 CO 0.06 0.73 -0.69 0.82 -1.07 0.00 0.00 179.97 179.82 2iu9 h ILE 337 N 0.17 1.49 -0.24 2.04 2.04 -1.24 -1.90 117.51 119.87 2iu9 h ILE 337 Ca -0.00 -2.34 -0.11 0.00 1.00 0.00 0.00 64.86 63.41 2iu9 h ILE 337 Cb 1.05 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2iu9 h ILE 337 CO 0.09 0.67 -0.27 0.00 0.00 0.00 0.00 178.15 178.64 2iu9 h ALA 338 N 1.30 0.35 0.00 1.87 0.00 -0.67 -2.53 119.26 119.58 2iu9 h ALA 338 Ca -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2iu9 h ALA 338 Cb 1.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2iu9 h ALA 338 CO 0.09 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 2iu9 h ALA 339 N 0.66 1.00 -0.24 0.00 0.00 -1.42 -1.96 119.26 117.30 2iu9 h ALA 339 Ca 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2iu9 h ALA 339 Cb 0.83 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2iu9 h ALA 339 CO 0.06 0.24 0.04 1.25 0.00 0.00 0.00 179.25 180.84 2iu9 h LEU 340 N 0.00 0.38 -0.86 0.00 7.12 -1.25 -3.13 115.31 117.58 2iu9 h LEU 340 Ca -0.00 -0.26 -0.07 0.00 0.13 0.00 0.00 57.88 57.68 2iu9 h LEU 340 Cb 0.76 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.77 2iu9 h LEU 340 CO 0.02 0.54 -0.35 -0.33 -0.13 0.00 0.00 178.44 178.20 2iu9 h GLU 341 N 0.21 0.00 -0.72 1.25 5.08 -1.25 -3.21 114.58 115.94 2iu9 h GLU 341 Ca 0.07 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2iu9 h GLU 341 Cb 0.32 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.46 2iu9 h GLU 341 CO 0.00 0.35 0.14 -0.22 -1.00 0.00 0.00 179.01 178.28 2iu9 h LYS 342 N 0.00 0.22 -5.44 2.33 1.63 -1.29 -3.34 116.57 110.68 2iu9 h LYS 342 Ca -0.00 -0.01 -0.64 0.00 -0.85 0.00 0.00 60.65 59.14 2iu9 h LYS 342 Cb 0.92 -0.05 -0.15 0.00 -0.60 0.00 0.00 32.23 32.35 2iu9 h LYS 342 CO 0.05 0.15 0.32 -0.48 -3.45 0.00 0.00 179.45 176.04 2iu9 s LEU 343 N -10.61 4.50 0.00 5.20 0.05 -1.21 -4.68 118.68 111.93 2iu9 s LEU 343 Ca -0.13 -0.61 0.00 0.00 0.05 0.00 0.00 54.13 53.44 2iu9 s LEU 343 Cb 0.21 -2.65 0.00 0.00 -2.05 0.00 0.00 46.19 41.70 2iu9 s LEU 343 CO 0.75 -1.07 0.00 1.33 -0.55 0.00 0.00 176.35 176.81 2iu9 n VAL 344 N 5.93 0.00 0.00 1.48 0.24 -1.26 -5.00 118.33 119.72 2iu9 n VAL 344 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2iu9 n VAL 344 Cb 0.46 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2iu9 n VAL 344 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69