#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iu8 s SER 4 N 0.00 2.92 0.03 2.61 0.15 -1.26 -5.17 113.70 112.98 2iu8 s SER 4 Ca 0.00 -1.47 0.03 0.00 0.70 0.00 0.00 55.95 55.21 2iu8 s SER 4 Cb 0.00 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2iu8 s SER 4 CO 0.00 -0.68 -0.10 0.42 1.20 0.00 0.00 173.24 174.08 2iu8 s THR 5 N -3.13 0.78 0.02 6.45 -4.23 -1.26 -4.75 115.64 109.52 2iu8 s THR 5 Ca 0.30 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.97 2iu8 s THR 5 Cb 0.07 -0.74 -0.01 0.00 1.34 0.00 0.00 72.50 73.15 2iu8 s THR 5 CO 0.14 -0.10 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.75 2iu8 s TYR 6 N -0.87 0.56 0.38 3.99 1.51 -0.59 -4.99 117.35 117.34 2iu8 s TYR 6 Ca -0.02 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2iu8 s TYR 6 Cb -0.07 -0.35 -0.02 0.00 -0.11 0.00 0.00 41.96 41.41 2iu8 s TYR 6 CO 0.01 -0.04 0.58 -1.54 -1.11 0.00 0.00 175.55 173.44 2iu8 s SER 7 N -0.76 6.11 0.17 2.29 1.04 -1.26 0.12 113.70 121.41 2iu8 s SER 7 Ca -0.03 0.33 -0.15 0.00 0.48 0.00 0.00 55.95 56.58 2iu8 s SER 7 Cb -0.06 -1.79 0.11 0.00 0.10 0.00 0.00 66.02 64.38 2iu8 s SER 7 CO 0.00 -0.44 1.74 0.25 0.98 0.00 0.00 173.24 175.78 2iu8 h LEU 8 N 0.65 0.12 -0.75 2.42 5.85 -1.06 0.39 115.31 122.93 2iu8 h LEU 8 Ca -0.48 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2iu8 h LEU 8 Cb 1.23 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2iu8 h LEU 8 CO 0.59 0.10 0.26 -0.08 -0.34 0.00 0.00 178.44 178.97 2iu8 h GLU 9 N 0.29 1.16 0.00 1.25 4.81 -1.70 0.85 114.58 121.23 2iu8 h GLU 9 Ca 0.19 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2iu8 h GLU 9 Cb 0.19 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2iu8 h GLU 9 CO -0.21 0.97 -0.09 0.37 -0.73 0.00 0.00 179.01 179.31 2iu8 h GLN 10 N 1.11 0.00 0.00 1.92 4.15 -1.47 -2.35 115.11 118.48 2iu8 h GLN 10 Ca 0.25 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.57 2iu8 h GLN 10 Cb 0.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2iu8 h GLN 10 CO -0.01 0.09 -0.68 1.25 -1.93 0.00 0.00 178.83 177.55 2iu8 h LEU 11 N 0.00 0.00 -1.08 -2.39 5.85 0.03 -3.30 115.31 114.42 2iu8 h LEU 11 Ca -0.00 -0.38 0.24 0.00 0.84 0.00 0.00 57.88 58.58 2iu8 h LEU 11 Cb 0.30 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.21 2iu8 h LEU 11 CO 0.01 1.08 0.61 0.00 -0.34 0.00 0.00 178.44 179.80 2iu8 h ALA 12 N -0.62 1.86 -0.15 1.25 0.00 -0.78 0.12 119.26 120.94 2iu8 h ALA 12 Ca -0.15 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2iu8 h ALA 12 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2iu8 h ALA 12 CO -0.09 -0.30 -0.50 -0.44 0.00 0.00 0.00 179.25 177.92 2iu8 h ASP 13 N 0.58 0.45 -0.07 0.00 5.19 -1.61 0.22 116.42 121.18 2iu8 h ASP 13 Ca 0.62 -0.22 -0.11 0.00 -0.62 0.00 0.00 57.03 56.70 2iu8 h ASP 13 Cb 1.23 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.61 2iu8 h ASP 13 CO -0.42 0.87 -0.40 0.15 -3.12 0.00 0.00 179.24 176.32 2iu8 h PHE 14 N 0.33 0.54 0.00 4.55 3.04 -0.91 -3.09 116.94 121.40 2iu8 h PHE 14 Ca 0.01 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2iu8 h PHE 14 Cb 0.99 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.42 2iu8 h PHE 14 CO 0.03 1.00 0.00 1.28 -2.02 0.00 0.00 178.31 178.61 2iu8 n LEU 15 N -4.35 0.25 -3.52 0.59 4.32 -0.30 -4.93 117.00 109.06 2iu8 n LEU 15 Ca -0.08 0.55 -0.21 0.00 -0.02 0.00 0.00 56.01 56.24 2iu8 n LEU 15 Cb 0.55 -0.50 0.03 0.00 -1.62 0.00 0.00 43.42 41.87 2iu8 n LEU 15 CO 0.44 -0.28 0.00 0.29 -1.22 0.00 0.00 177.39 176.62 2iu8 n LYS 16 N -1.76 -1.37 -4.05 3.23 5.02 -0.52 -5.04 118.16 113.67 2iu8 n LYS 16 Ca 0.04 0.80 -0.11 0.00 -2.02 0.00 0.00 58.31 57.02 2iu8 n LYS 16 Cb 0.24 -4.27 -0.11 0.00 -0.02 0.00 0.00 35.03 30.87 2iu8 n LYS 16 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2iu8 s VAL 17 N -3.25 0.41 0.08 -0.18 1.01 0.68 -5.03 120.40 114.12 2iu8 s VAL 17 Ca 0.26 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 2iu8 s VAL 17 Cb -0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 2iu8 s VAL 17 CO 0.83 -0.51 0.83 -0.70 0.00 0.00 0.00 175.10 175.55 2iu8 s GLU 18 N -1.94 4.57 0.39 2.72 2.12 -1.19 -4.48 118.70 120.89 2iu8 s GLU 18 Ca -0.08 1.20 0.08 0.00 0.36 0.00 0.00 54.97 56.52 2iu8 s GLU 18 Cb -0.07 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2iu8 s GLU 18 CO -0.01 0.30 0.23 -0.59 -0.54 0.00 0.00 175.26 174.64 2iu8 s PHE 19 N -0.18 2.67 -0.14 5.30 -0.12 -1.26 0.53 117.98 124.78 2iu8 s PHE 19 Ca 0.41 -0.50 -0.09 0.00 -0.05 0.00 0.00 56.93 56.70 2iu8 s PHE 19 Cb -0.22 -1.92 0.05 0.00 -0.63 0.00 0.00 43.02 40.30 2iu8 s PHE 19 CO 0.26 0.15 0.35 -1.14 -0.05 0.00 0.00 175.22 174.78 2iu8 s GLN 20 N -3.95 0.35 0.00 1.99 0.74 -0.95 -4.95 119.66 112.89 2iu8 s GLN 20 Ca 0.42 0.63 0.00 0.00 0.05 0.00 0.00 55.36 56.46 2iu8 s GLN 20 Cb -0.00 0.02 0.00 0.00 1.10 0.00 0.00 33.01 34.13 2iu8 s GLN 20 CO 0.24 -0.13 0.00 0.41 -0.55 0.00 0.00 175.29 175.26 2iu8 n GLY 21 N 3.84 0.51 3.59 2.59 0.00 -1.26 -1.14 105.19 113.32 2iu8 n GLY 21 Ca -0.21 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 2iu8 n GLY 21 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2iu8 s ASN 22 N -4.00 6.30 0.35 1.61 2.47 -1.26 -4.90 114.94 115.51 2iu8 s ASN 22 Ca 0.00 0.42 0.26 0.00 0.42 0.00 0.00 52.86 53.97 2iu8 s ASN 22 Cb 0.00 -2.55 0.87 0.00 -1.45 0.00 0.00 41.25 38.13 2iu8 s ASN 22 CO 0.00 -1.54 1.77 1.23 -3.72 0.00 0.00 177.10 174.84 2iu8 h GLY 23 N 12.44 0.00 0.28 1.21 0.00 -1.95 -2.88 103.07 112.17 2iu8 h GLY 23 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2iu8 h GLY 23 CO 1.15 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.69 2iu8 n ALA 24 N -1.93 2.63 -1.73 3.60 0.00 -1.26 -1.92 120.51 119.91 2iu8 n ALA 24 Ca 0.03 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2iu8 n ALA 24 Cb 0.37 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 2iu8 n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2iu8 n THR 25 N -0.44 0.42 -3.59 0.00 -1.04 -1.09 -4.79 114.28 103.76 2iu8 n THR 25 Ca 0.21 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.75 2iu8 n THR 25 Cb 0.22 -1.96 -0.08 0.00 -1.82 0.00 0.00 70.33 66.68 2iu8 n THR 25 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2iu8 s LEU 26 N 0.49 4.16 0.01 -4.42 1.43 -1.26 -1.33 118.68 117.76 2iu8 s LEU 26 Ca 0.71 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 2iu8 s LEU 26 Cb -0.51 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 2iu8 s LEU 26 CO 0.39 0.06 -0.25 -0.76 0.23 0.00 0.00 176.35 176.02 2iu8 s LEU 27 N 0.89 2.11 0.00 1.79 1.43 0.12 -4.33 118.68 120.69 2iu8 s LEU 27 Ca 0.12 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2iu8 s LEU 27 Cb -0.13 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2iu8 s LEU 27 CO 0.04 0.27 0.27 -1.54 0.23 0.00 0.00 176.35 175.61 2iu8 n SER 28 N 2.14 0.05 -3.56 2.29 3.41 0.58 -1.55 113.62 116.98 2iu8 n SER 28 Ca -0.16 -1.02 -0.01 0.00 -0.26 0.00 0.00 58.87 57.42 2iu8 n SER 28 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2iu8 n SER 28 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2iu8 s GLY 29 N -0.02 -0.02 0.22 5.00 0.00 -0.78 -4.94 107.32 106.78 2iu8 s GLY 29 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.66 2iu8 s GLY 29 CO 0.00 3.38 0.24 -1.34 0.00 0.00 0.00 173.10 175.38 2iu8 s VAL 30 N -2.17 4.78 0.03 1.40 -7.23 -1.26 -0.28 120.40 115.67 2iu8 s VAL 30 Ca 0.24 -1.14 -0.27 0.00 -1.81 0.00 0.00 61.98 58.99 2iu8 s VAL 30 Cb -0.01 -3.54 0.09 0.00 0.56 0.00 0.00 36.38 33.47 2iu8 s VAL 30 CO 0.02 -0.26 0.76 -0.70 -0.31 0.00 0.00 175.10 174.61 2iu8 s GLU 31 N -3.66 1.00 0.35 4.82 2.56 -0.62 -4.81 118.70 118.35 2iu8 s GLU 31 Ca 0.33 -0.22 -0.28 0.00 0.00 0.00 0.00 54.97 54.80 2iu8 s GLU 31 Cb -0.09 0.46 -0.10 0.00 2.00 0.00 0.00 34.13 36.40 2iu8 s GLU 31 CO 0.26 -0.41 1.28 -2.00 -0.56 0.00 0.00 175.26 173.84 2iu8 s GLU 32 N -2.81 4.27 0.29 4.30 2.12 -1.26 -4.29 118.70 121.31 2iu8 s GLU 32 Ca 0.00 2.15 -0.03 0.00 0.36 0.00 0.00 54.97 57.44 2iu8 s GLU 32 Cb -0.01 -2.98 0.59 0.00 0.26 0.00 0.00 34.13 31.99 2iu8 s GLU 32 CO -0.06 -0.24 1.58 0.97 -0.54 0.00 0.00 175.26 176.97 2iu8 h ILE 33 N 2.86 0.08 -0.70 -3.70 2.10 -1.94 0.31 117.51 116.51 2iu8 h ILE 33 Ca -0.49 -0.01 -0.01 0.00 1.08 0.00 0.00 64.86 65.43 2iu8 h ILE 33 Cb 1.23 0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.98 2iu8 h ILE 33 CO 0.65 0.00 0.38 -0.33 -1.08 0.00 0.00 178.15 177.77 2iu8 h GLU 34 N 0.02 0.96 0.00 2.19 3.07 -1.92 -3.26 114.58 115.64 2iu8 h GLU 34 Ca 0.52 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2iu8 h GLU 34 Cb 0.96 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2iu8 h GLU 34 CO -0.90 0.70 -1.17 0.39 -1.40 0.00 0.00 179.01 176.63 2iu8 n GLU 35 N -4.37 0.18 -2.23 2.33 -0.58 0.99 -4.84 120.64 112.12 2iu8 n GLU 35 Ca 0.07 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 2iu8 n GLU 35 Cb 0.10 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2iu8 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2iu8 s ALA 36 N -3.13 3.54 0.21 0.62 0.00 -0.65 -4.92 121.76 117.43 2iu8 s ALA 36 Ca 0.04 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2iu8 s ALA 36 Cb 0.15 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2iu8 s ALA 36 CO 0.86 -0.56 0.24 0.36 0.00 0.00 0.00 175.76 176.65 2iu8 n LYS 37 N 3.74 1.00 -0.31 0.00 2.85 -1.26 -2.21 118.16 121.98 2iu8 n LYS 37 Ca 0.10 -1.21 0.13 0.00 -1.05 0.00 0.00 58.31 56.28 2iu8 n LYS 37 Cb 0.43 0.01 0.31 0.00 -0.65 0.00 0.00 35.03 35.13 2iu8 n LYS 37 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2iu8 h THR 38 N 0.26 0.47 0.00 0.58 2.02 -1.68 0.14 112.91 114.70 2iu8 h THR 38 Ca -0.11 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2iu8 h THR 38 Cb 0.47 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2iu8 h THR 38 CO 0.17 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.13 2iu8 n ALA 39 N -2.50 2.33 -2.56 6.16 0.00 -1.26 -3.05 120.51 119.62 2iu8 n ALA 39 Ca 0.22 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 2iu8 n ALA 39 Cb 0.66 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.75 2iu8 n ALA 39 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2iu8 s HIS 40 N -2.00 2.56 -0.03 0.00 3.76 0.50 -0.31 115.29 119.77 2iu8 s HIS 40 Ca 0.20 -0.41 -0.20 0.00 -0.15 0.00 0.00 55.06 54.50 2iu8 s HIS 40 Cb 0.09 -1.61 -0.05 0.00 1.11 0.00 0.00 32.58 32.12 2iu8 s HIS 40 CO 0.15 -0.01 0.56 0.42 -0.85 0.00 0.00 174.74 175.02 2iu8 s ILE 41 N -0.46 4.97 0.10 0.60 1.01 0.62 -0.84 121.20 127.21 2iu8 s ILE 41 Ca 0.05 1.17 0.01 0.00 0.00 0.00 0.00 60.65 61.88 2iu8 s ILE 41 Cb -0.12 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 2iu8 s ILE 41 CO 0.01 0.41 0.03 1.07 0.00 0.00 0.00 174.94 176.47 2iu8 n THR 42 N 2.85 0.00 -3.65 2.92 5.66 0.57 -1.58 114.28 121.05 2iu8 n THR 42 Ca -0.07 -0.59 -0.15 0.00 -3.05 0.00 0.00 64.05 60.18 2iu8 n THR 42 Cb 0.51 0.21 -0.07 0.00 -1.55 0.00 0.00 70.33 69.43 2iu8 n THR 42 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2iu8 s PHE 43 N -1.89 -0.39 -0.10 1.09 -0.12 -1.26 -1.49 117.98 113.82 2iu8 s PHE 43 Ca 0.05 0.62 0.00 0.00 -0.05 0.00 0.00 56.93 57.55 2iu8 s PHE 43 Cb 0.00 0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 2iu8 s PHE 43 CO 0.03 -0.49 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.45 2iu8 s LEU 44 N -1.32 2.98 -0.31 -1.99 2.96 -0.84 -4.64 118.68 115.51 2iu8 s LEU 44 Ca -0.12 -0.16 0.17 0.00 -0.22 0.00 0.00 54.13 53.80 2iu8 s LEU 44 Cb -0.03 -1.66 0.45 0.00 0.50 0.00 0.00 46.19 45.45 2iu8 s LEU 44 CO 0.06 0.27 1.32 -0.67 -1.32 0.00 0.00 176.35 176.01 2iu8 n ASP 45 N 2.87 -0.11 -3.68 3.68 2.03 -1.26 -4.63 116.55 115.45 2iu8 n ASP 45 Ca -0.18 -2.19 -0.15 0.00 0.52 0.00 0.00 54.79 52.79 2iu8 n ASP 45 Cb 0.53 0.17 -0.08 0.00 -0.72 0.00 0.00 41.12 41.02 2iu8 n ASP 45 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2iu8 s ASN 46 N -2.33 -0.39 0.42 1.67 0.01 -1.26 -4.97 114.94 108.08 2iu8 s ASN 46 Ca 0.18 0.44 0.23 0.00 -0.71 0.00 0.00 52.86 53.00 2iu8 s ASN 46 Cb 0.40 0.51 0.50 0.00 0.41 0.00 0.00 41.25 43.06 2iu8 s ASN 46 CO -0.08 -0.45 1.65 1.05 -1.51 0.00 0.00 177.10 177.77 2iu8 h GLU 47 N 3.88 0.00 -0.82 -0.60 4.11 -2.02 -3.34 114.58 115.78 2iu8 h GLU 47 Ca -0.28 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.58 2iu8 h GLU 47 Cb 1.17 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.09 2iu8 h GLU 47 CO 0.36 0.16 0.05 1.63 0.07 0.00 0.00 179.01 181.28 2iu8 n LYS 48 N -3.17 2.96 -0.09 1.06 5.02 -1.26 -4.06 118.16 118.62 2iu8 n LYS 48 Ca 0.02 -3.63 0.00 0.00 -2.02 0.00 0.00 58.31 52.68 2iu8 n LYS 48 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2iu8 n LYS 48 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2iu8 n TYR 49 N -0.87 0.00 0.18 2.13 4.02 -1.25 -4.93 117.16 116.45 2iu8 n TYR 49 Ca 0.52 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.44 2iu8 n TYR 49 Cb 0.87 0.04 0.34 0.00 -0.02 0.00 0.00 39.34 40.57 2iu8 n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2iu8 h ALA 50 N 0.00 1.19 -0.90 -0.72 0.00 -1.72 -3.14 119.26 113.98 2iu8 h ALA 50 Ca 0.00 -0.37 0.23 0.00 0.00 0.00 0.00 54.91 54.77 2iu8 h ALA 50 Cb 1.05 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 2iu8 h ALA 50 CO 0.00 0.51 0.37 0.87 0.00 0.00 0.00 179.25 180.99 2iu8 h LYS 51 N 0.00 0.33 -0.01 0.00 1.57 -1.91 -2.70 116.57 113.85 2iu8 h LYS 51 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2iu8 h LYS 51 Cb 0.78 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2iu8 h LYS 51 CO 0.05 0.22 -0.21 0.72 -0.57 0.00 0.00 179.45 179.67 2iu8 n HIS 52 N -5.09 0.00 -0.05 -1.35 -0.00 -1.19 -3.93 115.22 103.62 2iu8 n HIS 52 Ca 0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.80 2iu8 n HIS 52 Cb 0.68 -0.14 -0.13 0.00 -0.00 0.00 0.00 29.99 30.40 2iu8 n HIS 52 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2iu8 h LEU 53 N 1.03 0.08 -1.99 2.41 5.85 -1.62 -2.98 115.31 118.09 2iu8 h LEU 53 Ca 0.00 -0.96 0.18 0.00 0.84 0.00 0.00 57.88 57.94 2iu8 h LEU 53 Cb 0.46 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2iu8 h LEU 53 CO 0.00 1.03 0.50 0.50 -0.34 0.00 0.00 178.44 180.13 2iu8 h LYS 54 N -0.85 0.00 -0.72 1.25 3.64 -1.68 -2.00 116.57 116.21 2iu8 h LYS 54 Ca -0.02 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.94 2iu8 h LYS 54 Cb 1.07 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.48 2iu8 h LYS 54 CO 0.03 0.00 -0.96 -1.13 -2.27 0.00 0.00 179.45 175.11 2iu8 n SER 55 N -4.11 3.26 -4.91 4.20 3.41 -1.26 -5.08 113.62 109.14 2iu8 n SER 55 Ca 0.12 -2.97 -0.27 0.00 -0.26 0.00 0.00 58.87 55.49 2iu8 n SER 55 Cb 0.74 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 2iu8 n SER 55 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2iu8 s SER 56 N -3.64 6.30 0.00 4.04 0.15 -0.75 -5.02 113.70 114.78 2iu8 s SER 56 Ca 0.39 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2iu8 s SER 56 Cb 0.38 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2iu8 s SER 56 CO -0.01 -0.52 0.92 -0.62 1.20 0.00 0.00 173.24 174.21 2iu8 n GLU 57 N -2.06 2.44 -1.65 5.44 1.02 -1.18 -5.07 120.64 119.59 2iu8 n GLU 57 Ca 0.00 -1.35 -0.38 0.00 -0.02 0.00 0.00 57.16 55.42 2iu8 n GLU 57 Cb 0.55 -0.98 0.06 0.00 -0.02 0.00 0.00 31.44 31.05 2iu8 n GLU 57 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2iu8 n ALA 58 N -0.43 0.49 0.94 0.62 0.00 -0.94 -1.94 120.51 119.25 2iu8 n ALA 58 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2iu8 n ALA 58 Cb 0.23 -2.17 0.19 0.00 0.00 0.00 0.00 19.45 17.70 2iu8 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iu8 n GLY 59 N 1.17 -1.24 3.25 0.00 0.00 -0.02 -4.70 105.19 103.65 2iu8 n GLY 59 Ca 0.14 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2iu8 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu8 s ALA 60 N -3.03 -0.99 -0.25 4.61 0.00 -1.13 -4.70 121.76 116.28 2iu8 s ALA 60 Ca 0.10 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2iu8 s ALA 60 Cb 0.17 -0.87 0.06 0.00 0.00 0.00 0.00 23.12 22.48 2iu8 s ALA 60 CO 0.72 -0.25 -0.05 0.42 0.00 0.00 0.00 175.76 176.60 2iu8 s ILE 61 N 1.29 1.64 0.04 0.00 1.01 -0.31 -0.32 121.20 124.55 2iu8 s ILE 61 Ca -0.09 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 58.91 2iu8 s ILE 61 Cb -0.08 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2iu8 s ILE 61 CO -0.11 -0.14 1.19 -0.63 0.00 0.00 0.00 174.94 175.25 2iu8 s ILE 62 N 1.33 4.11 -0.00 2.92 1.01 -0.55 -0.66 121.20 129.36 2iu8 s ILE 62 Ca -0.05 1.51 -0.16 0.00 0.00 0.00 0.00 60.65 61.95 2iu8 s ILE 62 Cb -0.19 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.34 2iu8 s ILE 62 CO -0.07 0.10 0.35 -0.51 0.00 0.00 0.00 174.94 174.81 2iu8 s ILE 63 N 1.20 0.06 0.57 2.92 2.07 0.27 -1.99 121.20 126.29 2iu8 s ILE 63 Ca 0.58 -0.47 -0.07 0.00 -1.41 0.00 0.00 60.65 59.28 2iu8 s ILE 63 Cb -0.28 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 2iu8 s ILE 63 CO 0.28 -0.26 0.90 -0.94 -1.91 0.00 0.00 174.94 173.01 2iu8 s SER 64 N -1.49 5.94 0.52 4.50 1.04 -1.26 -0.55 113.70 122.40 2iu8 s SER 64 Ca -0.11 0.95 0.16 0.00 0.48 0.00 0.00 55.95 57.44 2iu8 s SER 64 Cb -0.04 -2.06 1.26 0.00 0.10 0.00 0.00 66.02 65.29 2iu8 s SER 64 CO 0.03 -0.87 2.14 0.03 0.98 0.00 0.00 173.24 175.54 2iu8 h ARG 65 N -0.10 0.00 0.24 4.02 2.47 -1.84 -0.70 114.38 118.48 2iu8 h ARG 65 Ca -0.46 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.25 2iu8 h ARG 65 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2iu8 h ARG 65 CO 0.62 0.02 -0.12 1.15 0.56 0.00 0.00 179.97 182.20 2iu8 h THR 66 N 0.00 0.41 0.00 2.04 2.02 -1.93 -3.33 112.91 112.12 2iu8 h THR 66 Ca -0.00 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 2iu8 h THR 66 Cb 0.03 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2iu8 h THR 66 CO 0.00 0.11 -0.17 1.56 0.37 0.00 0.00 175.52 177.39 2iu8 h GLN 67 N -1.00 0.00 -0.02 6.66 1.08 -1.93 -2.48 115.11 117.42 2iu8 h GLN 67 Ca -0.03 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2iu8 h GLN 67 Cb 0.43 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2iu8 h GLN 67 CO 0.05 0.17 0.02 0.35 -0.95 0.00 0.00 178.83 178.48 2iu8 h PHE 68 N 0.00 0.00 0.00 2.96 -0.00 -1.23 -2.21 116.94 116.45 2iu8 h PHE 68 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 2iu8 h PHE 68 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.34 2iu8 h PHE 68 CO 0.00 0.00 -0.05 0.37 -0.00 0.00 0.00 178.31 178.63 2iu8 h GLN 69 N 0.00 0.00 0.04 1.11 5.75 -1.54 0.22 115.11 120.69 2iu8 h GLN 69 Ca 0.01 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.23 2iu8 h GLN 69 Cb 0.05 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2iu8 h GLN 69 CO -0.00 0.05 -1.48 0.87 -2.65 0.00 0.00 178.83 175.62 2iu8 h LYS 70 N 0.00 0.09 -0.00 1.69 1.57 -1.57 -3.41 116.57 114.94 2iu8 h LYS 70 Ca -0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2iu8 h LYS 70 Cb 0.57 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2iu8 h LYS 70 CO 0.01 0.86 0.00 0.66 -0.57 0.00 0.00 179.45 180.41 2iu8 n TYR 71 N -3.28 0.00 0.32 -1.35 4.02 -1.03 -4.65 117.16 111.19 2iu8 n TYR 71 Ca -0.13 -0.00 0.20 0.00 -0.01 0.00 0.00 57.90 57.95 2iu8 n TYR 71 Cb 1.02 -0.00 1.07 0.00 -0.02 0.00 0.00 39.34 41.40 2iu8 n TYR 71 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2iu8 h ARG 72 N 0.43 0.00 0.00 -0.72 0.11 -1.20 -0.36 114.38 112.64 2iu8 h ARG 72 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2iu8 h ARG 72 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2iu8 h ARG 72 CO 0.00 0.01 -0.31 -0.44 0.10 0.00 0.00 179.97 179.33 2iu8 h ASP 73 N 0.00 0.00 -3.91 0.08 5.19 -1.85 -3.45 116.42 112.48 2iu8 h ASP 73 Ca -0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 2iu8 h ASP 73 Cb 0.08 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.63 2iu8 h ASP 73 CO 0.00 0.31 0.51 -0.76 -3.12 0.00 0.00 179.24 176.19 2iu8 s LEU 74 N -6.91 4.30 -0.26 1.55 1.43 -0.15 -4.93 118.68 113.71 2iu8 s LEU 74 Ca 0.01 2.36 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 2iu8 s LEU 74 Cb 0.10 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 2iu8 s LEU 74 CO 0.67 -0.54 3.07 -0.46 0.23 0.00 0.00 176.35 179.32 2iu8 n ASN 75 N 0.39 5.96 -4.87 2.29 0.23 -1.26 -4.90 115.26 113.11 2iu8 n ASN 75 Ca 0.03 -2.90 -0.24 0.00 -0.53 0.00 0.00 54.58 50.93 2iu8 n ASN 75 Cb 0.46 -1.30 -0.04 0.00 -2.08 0.00 0.00 39.78 36.82 2iu8 n ASN 75 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2iu8 s LYS 76 N -0.62 3.13 -0.16 -3.83 3.01 -1.26 -5.06 119.74 114.95 2iu8 s LYS 76 Ca 0.60 -0.82 -0.29 0.00 -1.01 0.00 0.00 55.97 54.44 2iu8 s LYS 76 Cb 0.35 -2.75 -0.01 0.00 -1.01 0.00 0.00 37.83 34.41 2iu8 s LYS 76 CO -0.12 0.47 1.12 -0.80 0.51 0.00 0.00 175.35 176.52 2iu8 s ASN 77 N -3.45 7.08 0.20 2.83 -0.87 -1.26 -4.62 114.94 114.85 2iu8 s ASN 77 Ca 0.33 1.56 0.10 0.00 -1.57 0.00 0.00 52.86 53.27 2iu8 s ASN 77 Cb -0.10 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.54 2iu8 s ASN 77 CO 0.26 -0.64 -0.14 -0.36 -2.57 0.00 0.00 177.10 173.65 2iu8 s PHE 78 N 2.89 2.50 -0.21 2.20 0.40 -0.29 -1.17 117.98 124.31 2iu8 s PHE 78 Ca 0.49 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2iu8 s PHE 78 Cb -0.19 -1.20 0.06 0.00 0.51 0.00 0.00 43.02 42.19 2iu8 s PHE 78 CO 0.13 0.54 -0.03 -0.51 0.70 0.00 0.00 175.22 176.05 2iu8 s LEU 79 N -2.93 1.94 -0.25 -0.37 1.43 0.17 -2.23 118.68 116.45 2iu8 s LEU 79 Ca 0.25 -0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2iu8 s LEU 79 Cb -0.08 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 2iu8 s LEU 79 CO 0.14 -0.24 0.14 -0.63 0.23 0.00 0.00 176.35 175.99 2iu8 s ILE 80 N 1.58 5.08 0.01 -0.59 1.09 0.19 -0.57 121.20 127.99 2iu8 s ILE 80 Ca -0.03 0.08 0.05 0.00 -1.10 0.00 0.00 60.65 59.66 2iu8 s ILE 80 Cb -0.17 -3.37 -0.02 0.00 -1.06 0.00 0.00 42.46 37.83 2iu8 s ILE 80 CO -0.07 0.33 -0.16 0.28 -0.10 0.00 0.00 174.94 175.22 2iu8 s THR 81 N 1.27 1.28 -1.61 2.92 -1.32 0.29 -3.17 115.64 115.30 2iu8 s THR 81 Ca 0.06 -0.87 0.13 0.00 -1.21 0.00 0.00 61.69 59.80 2iu8 s THR 81 Cb -0.14 -1.11 0.46 0.00 -1.51 0.00 0.00 72.50 70.20 2iu8 s THR 81 CO 0.06 0.22 1.35 -1.54 -2.21 0.00 0.00 174.62 172.49 2iu8 n SER 82 N 2.28 2.99 -4.72 8.08 3.41 -1.26 -2.42 113.62 121.99 2iu8 n SER 82 Ca -0.16 -2.16 -0.27 0.00 -0.26 0.00 0.00 58.87 56.02 2iu8 n SER 82 Cb 0.54 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 2iu8 n SER 82 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2iu8 s GLU 83 N -1.56 2.15 -0.29 4.33 2.02 -1.26 -5.00 118.70 119.09 2iu8 s GLU 83 Ca 0.33 -1.99 -0.34 0.00 0.02 0.00 0.00 54.97 52.99 2iu8 s GLU 83 Cb 0.20 -1.85 -0.11 0.00 0.10 0.00 0.00 34.13 32.47 2iu8 s GLU 83 CO 0.19 -0.15 2.12 0.45 0.02 0.00 0.00 175.26 177.88 2iu8 n SER 84 N -1.20 2.49 -0.29 -0.19 2.88 -1.26 -4.81 113.62 111.24 2iu8 n SER 84 Ca -0.04 0.51 0.22 0.00 -1.33 0.00 0.00 58.87 58.23 2iu8 n SER 84 Cb 0.65 -1.31 0.53 0.00 -0.75 0.00 0.00 64.21 63.33 2iu8 n SER 84 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2iu8 h PRO 85 N 11.91 0.36 -0.09 -1.46 0.11 -1.91 -1.52 132.00 139.41 2iu8 h PRO 85 Ca -0.34 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.62 2iu8 h PRO 85 Cb 1.30 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2iu8 h PRO 85 CO 1.00 0.24 -0.55 1.03 -0.21 0.00 0.00 178.00 179.50 2iu8 h SER 86 N 0.37 0.28 -0.22 -2.05 0.87 -1.89 0.49 113.55 111.40 2iu8 h SER 86 Ca 0.54 -0.15 -0.14 0.00 -1.23 0.00 0.00 61.79 60.82 2iu8 h SER 86 Cb 1.43 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2iu8 h SER 86 CO -0.23 0.78 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.38 2iu8 h LEU 87 N 0.20 0.72 -0.59 2.23 3.38 -1.68 -1.94 115.31 117.63 2iu8 h LEU 87 Ca 0.00 -0.54 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 2iu8 h LEU 87 Cb 1.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2iu8 h LEU 87 CO 0.09 1.13 -0.10 0.58 0.09 0.00 0.00 178.44 180.22 2iu8 h VAL 88 N 0.35 1.27 -0.49 1.22 2.07 -1.37 -2.42 116.25 116.87 2iu8 h VAL 88 Ca 0.01 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.36 2iu8 h VAL 88 Cb 1.00 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 2iu8 h VAL 88 CO 0.09 0.44 0.09 0.15 0.02 0.00 0.00 177.57 178.36 2iu8 h PHE 89 N 0.90 0.14 -0.83 1.57 3.57 -0.86 -1.41 116.94 120.03 2iu8 h PHE 89 Ca 0.14 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.78 2iu8 h PHE 89 Cb 0.66 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2iu8 h PHE 89 CO 0.04 -0.01 0.54 0.37 -2.23 0.00 0.00 178.31 177.02 2iu8 h GLN 90 N 0.22 0.70 -0.88 1.11 5.75 -0.89 -0.97 115.11 120.15 2iu8 h GLN 90 Ca 0.25 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2iu8 h GLN 90 Cb 0.33 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2iu8 h GLN 90 CO -0.33 0.46 0.54 0.87 -2.65 0.00 0.00 178.83 177.72 2iu8 h LYS 91 N 0.72 1.19 -0.12 1.69 1.57 -0.83 -1.62 116.57 119.16 2iu8 h LYS 91 Ca 0.39 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.97 2iu8 h LYS 91 Cb 0.54 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2iu8 h LYS 91 CO -0.16 0.82 -0.33 0.00 -0.57 0.00 0.00 179.45 179.21 2iu8 h LEU 93 N 0.02 0.98 0.00 0.00 5.85 -1.03 -1.66 115.31 119.47 2iu8 h LEU 93 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2iu8 h LEU 93 Cb 0.94 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2iu8 h LEU 93 CO 0.07 0.70 0.00 -0.62 -0.34 0.00 0.00 178.44 178.25 2iu8 n GLU 94 N -4.41 0.77 0.08 1.25 1.02 -0.63 -1.67 120.64 117.05 2iu8 n GLU 94 Ca 0.10 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2iu8 n GLU 94 Cb 0.04 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 2iu8 n GLU 94 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2iu8 h LEU 95 N 0.00 0.00 0.00 -4.62 3.38 -1.35 -3.41 115.31 109.31 2iu8 h LEU 95 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2iu8 h LEU 95 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2iu8 h LEU 95 CO 0.00 0.73 -1.90 0.49 0.09 0.00 0.00 178.44 177.85 2iu8 n PHE 96 N -3.20 0.00 -5.01 1.13 3.01 -0.67 -4.90 117.46 107.81 2iu8 n PHE 96 Ca -0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.15 2iu8 n PHE 96 Cb 0.85 -0.58 -0.16 0.00 -0.01 0.00 0.00 39.48 39.57 2iu8 n PHE 96 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2iu8 s ILE 97 N -2.68 1.72 0.12 4.37 1.01 -0.92 -5.00 121.20 119.82 2iu8 s ILE 97 Ca -0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 2iu8 s ILE 97 Cb 0.07 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2iu8 s ILE 97 CO 0.63 0.48 0.41 0.28 0.00 0.00 0.00 174.94 176.75 2iu8 s THR 98 N 0.17 5.10 0.68 2.92 -1.32 -1.26 -4.63 115.64 117.30 2iu8 s THR 98 Ca -0.10 0.30 -0.11 0.00 -1.21 0.00 0.00 61.69 60.57 2iu8 s THR 98 Cb -0.15 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 2iu8 s THR 98 CO 0.05 0.15 1.06 -2.84 -2.21 0.00 0.00 174.62 170.82 2iu8 s PRO 99 N -2.31 3.01 -0.01 7.08 0.02 -1.26 -5.10 135.00 136.42 2iu8 s PRO 99 Ca 0.38 0.97 0.01 0.00 0.02 0.00 0.00 61.00 62.38 2iu8 s PRO 99 Cb -0.13 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2iu8 s PRO 99 CO 0.21 -1.05 -0.04 0.08 -0.33 0.00 0.00 177.00 175.87 2iu8 s VAL 100 N -2.99 0.35 0.42 3.83 1.01 -1.26 -5.17 120.40 116.58 2iu8 s VAL 100 Ca 0.58 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.49 2iu8 s VAL 100 Cb -0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2iu8 s VAL 100 CO 0.53 0.11 0.40 1.51 0.00 0.00 0.00 175.10 177.65 2iu8 s ASP 101 N 0.10 5.09 0.45 3.32 1.47 -1.26 -5.03 116.67 120.82 2iu8 s ASP 101 Ca -0.01 -0.72 0.20 0.00 1.18 0.00 0.00 52.55 53.20 2iu8 s ASP 101 Cb -0.04 -0.57 1.18 0.00 -0.34 0.00 0.00 42.92 43.15 2iu8 s ASP 101 CO -0.00 -0.67 1.90 0.77 0.68 0.00 0.00 175.17 177.85 2iu8 h SER 102 N 0.99 0.29 0.00 2.11 4.64 -2.06 -3.45 113.55 116.07 2iu8 h SER 102 Ca -0.41 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2iu8 h SER 102 Cb 1.27 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2iu8 h SER 102 CO 0.56 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 2iu8 n GLY 103 N -1.57 0.66 3.07 -0.77 0.00 -1.26 -5.03 105.19 100.29 2iu8 n GLY 103 Ca 0.16 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2iu8 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iu8 s PHE 104 N -2.00 3.73 0.67 1.61 0.40 -1.26 -5.11 117.98 116.01 2iu8 s PHE 104 Ca 0.00 -3.02 -0.11 0.00 -0.60 0.00 0.00 56.93 53.20 2iu8 s PHE 104 Cb 0.00 -3.14 -0.01 0.00 0.51 0.00 0.00 43.02 40.38 2iu8 s PHE 104 CO 0.00 -0.73 1.05 -1.25 0.70 0.00 0.00 175.22 175.00 2iu8 s PRO 105 N -1.08 3.19 4.73 0.24 0.04 -1.26 -4.76 135.00 136.10 2iu8 s PRO 105 Ca 0.25 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2iu8 s PRO 105 Cb -0.10 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2iu8 s PRO 105 CO -0.11 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.48 2iu8 n GLY 106 N -2.54 2.15 3.56 0.56 0.00 -1.26 -4.52 105.19 103.14 2iu8 n GLY 106 Ca 0.07 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2iu8 n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iu8 s ILE 107 N 0.00 5.27 0.37 -0.61 1.01 -1.25 -0.64 121.20 125.35 2iu8 s ILE 107 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 2iu8 s ILE 107 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 2iu8 s ILE 107 CO 0.00 0.13 1.19 -2.28 0.00 0.00 0.00 174.94 173.98 2iu8 s HIS 108 N 1.74 3.14 0.55 3.97 5.65 -0.01 -4.92 115.29 125.40 2iu8 s HIS 108 Ca 0.07 1.55 0.28 0.00 0.25 0.00 0.00 55.06 57.20 2iu8 s HIS 108 Cb -0.17 -3.44 1.45 0.00 -1.18 0.00 0.00 32.58 29.25 2iu8 s HIS 108 CO 0.11 -1.32 1.95 -1.35 -0.65 0.00 0.00 174.74 173.47 2iu8 h PRO 109 N 2.97 0.00 -0.01 2.88 0.11 -1.95 -1.53 132.00 134.46 2iu8 h PRO 109 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2iu8 h PRO 109 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2iu8 h PRO 109 CO 0.64 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.66 2iu8 n THR 110 N -4.17 0.00 -2.27 -1.15 -2.24 -1.26 -4.84 114.28 98.35 2iu8 n THR 110 Ca 0.12 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2iu8 n THR 110 Cb 0.71 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 2iu8 n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iu8 s ALA 111 N -2.06 3.60 -0.42 6.98 0.00 -0.58 -3.79 121.76 125.49 2iu8 s ALA 111 Ca 0.40 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 2iu8 s ALA 111 Cb 0.21 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.73 2iu8 s ALA 111 CO 0.37 -1.07 0.69 0.08 0.00 0.00 0.00 175.76 175.82 2iu8 s VAL 112 N 3.04 4.78 -0.22 0.00 1.01 -0.37 -4.98 120.40 123.66 2iu8 s VAL 112 Ca 0.62 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2iu8 s VAL 112 Cb -0.28 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 31.92 2iu8 s VAL 112 CO 0.23 -0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 173.99 2iu8 s ILE 113 N 2.95 2.38 0.27 2.22 1.01 -1.26 0.37 121.20 129.14 2iu8 s ILE 113 Ca 0.25 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2iu8 s ILE 113 Cb -0.14 -2.17 -0.11 0.00 0.01 0.00 0.00 42.46 40.05 2iu8 s ILE 113 CO 0.19 0.29 1.62 -2.28 0.00 0.00 0.00 174.94 174.77 2iu8 s HIS 114 N 1.26 2.78 0.61 3.97 5.65 0.42 -4.86 115.29 125.12 2iu8 s HIS 114 Ca 0.00 0.68 0.27 0.00 0.25 0.00 0.00 55.06 56.26 2iu8 s HIS 114 Cb -0.16 -4.09 1.12 0.00 -1.18 0.00 0.00 32.58 28.27 2iu8 s HIS 114 CO -0.08 -3.77 1.52 -1.35 -0.65 0.00 0.00 174.74 170.41 2iu8 h PRO 115 N 5.30 0.00 -0.01 2.88 0.11 -1.93 0.11 132.00 138.45 2iu8 h PRO 115 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2iu8 h PRO 115 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2iu8 h PRO 115 CO 0.83 0.00 -0.42 0.25 -0.21 0.00 0.00 178.00 178.45 2iu8 n THR 116 N -3.37 0.00 -2.46 -1.15 -2.24 -1.26 -4.92 114.28 98.88 2iu8 n THR 116 Ca 0.17 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 2iu8 n THR 116 Cb 1.19 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 70.43 2iu8 n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iu8 s ALA 117 N -2.48 2.91 -0.17 6.98 0.00 0.38 -3.30 121.76 126.08 2iu8 s ALA 117 Ca 0.20 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 2iu8 s ALA 117 Cb 0.18 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2iu8 s ALA 117 CO 0.56 -0.33 -0.10 0.42 0.00 0.00 0.00 175.76 176.30 2iu8 s ILE 118 N -2.23 3.06 -0.19 0.00 1.01 0.85 -4.92 121.20 118.79 2iu8 s ILE 118 Ca 0.64 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 2iu8 s ILE 118 Cb -0.14 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2iu8 s ILE 118 CO 0.24 0.48 -0.13 -0.63 0.00 0.00 0.00 174.94 174.91 2iu8 s ILE 119 N 0.93 2.69 0.00 2.92 -1.09 -1.26 -1.41 121.20 123.98 2iu8 s ILE 119 Ca -0.02 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 2iu8 s ILE 119 Cb -0.15 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 2iu8 s ILE 119 CO -0.00 0.49 0.00 -0.62 -1.23 0.00 0.00 174.94 173.58 2iu8 n GLU 120 N 4.53 0.27 -2.63 2.79 -0.58 -0.25 -5.00 120.64 119.77 2iu8 n GLU 120 Ca -0.19 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.25 2iu8 n GLU 120 Cb 0.51 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.36 2iu8 n GLU 120 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2iu8 s ASP 121 N -1.04 6.38 -1.54 1.62 -0.00 -1.26 -4.33 116.67 116.50 2iu8 s ASP 121 Ca 0.00 1.09 -0.14 0.00 -0.00 0.00 0.00 52.55 53.50 2iu8 s ASP 121 Cb 0.00 -2.31 0.09 0.00 -0.00 0.00 0.00 42.92 40.70 2iu8 s ASP 121 CO 0.00 -0.54 0.95 1.41 -0.00 0.00 0.00 175.17 176.99 2iu8 n HIS 122 N -1.90 -2.23 -4.31 4.23 8.25 -1.26 -2.57 115.22 115.43 2iu8 n HIS 122 Ca 0.02 0.89 -0.35 0.00 -0.26 0.00 0.00 57.72 58.03 2iu8 n HIS 122 Cb 0.54 -3.90 -0.10 0.00 1.12 0.00 0.00 29.99 27.66 2iu8 n HIS 122 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2iu8 s VAL 123 N -3.32 4.32 -0.24 1.59 0.11 -1.26 -3.13 120.40 118.47 2iu8 s VAL 123 Ca 0.64 -0.23 -0.10 0.00 -2.93 0.00 0.00 61.98 59.36 2iu8 s VAL 123 Cb -0.32 -2.86 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 2iu8 s VAL 123 CO 0.84 0.55 0.15 0.00 -3.33 0.00 0.00 175.10 173.31 2iu8 s ILE 125 N 1.11 1.58 1.04 0.00 1.01 0.19 -0.49 121.20 125.66 2iu8 s ILE 125 Ca 0.07 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 2iu8 s ILE 125 Cb -0.14 -1.91 0.21 0.00 0.01 0.00 0.00 42.46 40.63 2iu8 s ILE 125 CO 0.05 -0.21 1.16 -1.61 0.00 0.00 0.00 174.94 174.32 2iu8 s GLU 126 N 1.34 0.04 0.26 2.79 2.02 -0.55 -0.83 118.70 123.78 2iu8 s GLU 126 Ca -0.02 0.05 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 2iu8 s GLU 126 Cb -0.19 -1.73 -0.13 0.00 0.10 0.00 0.00 34.13 32.18 2iu8 s GLU 126 CO -0.08 -2.89 1.40 -2.30 0.02 0.00 0.00 175.26 171.41 2iu8 n PRO 127 N -4.20 2.11 -1.81 0.39 -0.02 -1.26 -2.93 135.00 127.27 2iu8 n PRO 127 Ca 0.10 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2iu8 n PRO 127 Cb 0.59 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 2iu8 n PRO 127 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2iu8 n TYR 128 N 1.67 -0.31 -2.93 6.00 0.53 -1.25 -1.68 117.16 119.20 2iu8 n TYR 128 Ca 0.10 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.64 2iu8 n TYR 128 Cb 0.33 -3.03 -0.07 0.00 -1.03 0.00 0.00 39.34 35.54 2iu8 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2iu8 s ALA 129 N -2.69 3.19 -0.18 -0.72 0.00 -1.15 -3.55 121.76 116.66 2iu8 s ALA 129 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2iu8 s ALA 129 Cb 0.00 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.13 2iu8 s ALA 129 CO 0.00 0.21 -0.17 0.08 0.00 0.00 0.00 175.76 175.88 2iu8 s VAL 130 N -1.94 1.91 -0.25 0.00 1.01 0.01 -1.24 120.40 119.90 2iu8 s VAL 130 Ca 0.55 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2iu8 s VAL 130 Cb -0.12 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2iu8 s VAL 130 CO 0.17 0.47 0.03 -0.69 0.00 0.00 0.00 175.10 175.08 2iu8 s VAL 131 N 1.34 3.90 0.65 2.92 1.01 0.16 -0.67 120.40 129.70 2iu8 s VAL 131 Ca 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2iu8 s VAL 131 Cb -0.13 -2.84 0.13 0.00 0.00 0.00 0.00 36.38 33.54 2iu8 s VAL 131 CO -0.12 0.33 0.89 0.00 0.00 0.00 0.00 175.10 176.20 2iu8 n GLN 133 N -2.71 2.27 -1.95 0.00 10.64 -1.26 -3.02 117.38 121.35 2iu8 n GLN 133 Ca 0.14 0.81 -0.21 0.00 -1.83 0.00 0.00 57.00 55.90 2iu8 n GLN 133 Cb 0.48 -2.50 -0.05 0.00 -0.86 0.00 0.00 30.24 27.31 2iu8 n GLN 133 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2iu8 n HIS 134 N 1.82 -0.43 -2.84 2.61 8.25 -1.21 -1.11 115.22 122.30 2iu8 n HIS 134 Ca 0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 2iu8 n HIS 134 Cb 0.34 -3.70 -0.07 0.00 1.12 0.00 0.00 29.99 27.68 2iu8 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2iu8 s ALA 135 N -2.89 3.12 -0.22 -1.41 0.00 -1.17 -3.60 121.76 115.59 2iu8 s ALA 135 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2iu8 s ALA 135 Cb 0.00 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 20.05 2iu8 s ALA 135 CO 0.00 0.16 -0.09 -1.58 0.00 0.00 0.00 175.76 174.25 2iu8 s HIS 136 N -1.97 2.63 -0.34 0.00 2.46 0.17 -0.10 115.29 118.13 2iu8 s HIS 136 Ca 0.57 -1.82 -0.08 0.00 0.47 0.00 0.00 55.06 54.19 2iu8 s HIS 136 Cb -0.12 -1.70 0.03 0.00 -0.13 0.00 0.00 32.58 30.65 2iu8 s HIS 136 CO 0.17 -0.79 0.14 0.08 -2.47 0.00 0.00 174.74 171.87 2iu8 s VAL 137 N 1.32 4.16 1.15 0.89 1.01 -0.50 -0.41 120.40 128.01 2iu8 s VAL 137 Ca -0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 2iu8 s VAL 137 Cb -0.18 -3.29 0.26 0.00 0.00 0.00 0.00 36.38 33.17 2iu8 s VAL 137 CO -0.07 -0.14 1.11 -0.83 0.00 0.00 0.00 175.10 175.17 2iu8 s GLY 138 N 1.49 1.58 0.60 4.51 0.00 -0.20 -1.09 107.32 114.20 2iu8 s GLY 138 Ca 0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.75 2iu8 s GLY 138 CO 0.04 0.00 1.07 -1.35 0.00 0.00 0.00 173.10 172.87 2iu8 s SER 139 N -3.82 5.66 -1.44 1.64 1.04 -1.26 -3.61 113.70 111.92 2iu8 s SER 139 Ca 0.70 1.90 -0.03 0.00 0.48 0.00 0.00 55.95 59.00 2iu8 s SER 139 Cb -0.12 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.47 2iu8 s SER 139 CO 0.56 -1.25 0.29 0.00 0.98 0.00 0.00 173.24 173.82 2iu8 n ALA 140 N -1.96 -0.86 -2.42 5.32 0.00 -1.06 -1.60 120.51 117.92 2iu8 n ALA 140 Ca 0.09 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 2iu8 n ALA 140 Cb 0.52 -2.69 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 2iu8 n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iu8 s HIS 142 N -1.99 2.66 -0.36 0.00 5.65 -0.73 -1.18 115.29 119.35 2iu8 s HIS 142 Ca 0.47 -1.47 -0.03 0.00 0.25 0.00 0.00 55.06 54.27 2iu8 s HIS 142 Cb -0.11 -1.83 0.07 0.00 -1.18 0.00 0.00 32.58 29.53 2iu8 s HIS 142 CO 0.26 -0.71 0.11 0.42 -0.65 0.00 0.00 174.74 174.17 2iu8 s ILE 143 N 1.11 3.29 1.07 0.89 -1.09 0.36 0.28 121.20 127.10 2iu8 s ILE 143 Ca -0.00 -1.62 -0.13 0.00 -2.23 0.00 0.00 60.65 56.67 2iu8 s ILE 143 Cb -0.14 -3.05 0.18 0.00 -1.58 0.00 0.00 42.46 37.87 2iu8 s ILE 143 CO -0.08 -0.38 0.76 0.61 -1.23 0.00 0.00 174.94 174.62 2iu8 n GLY 144 N 4.65 -1.69 3.75 6.18 0.00 0.49 -1.48 105.19 117.09 2iu8 n GLY 144 Ca -0.08 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2iu8 n GLY 144 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2iu8 s SER 145 N -2.29 6.42 -1.20 1.61 0.15 -1.26 -2.66 113.70 114.47 2iu8 s SER 145 Ca 0.64 2.90 0.00 0.00 0.70 0.00 0.00 55.95 60.19 2iu8 s SER 145 Cb -0.22 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2iu8 s SER 145 CO 0.64 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2iu8 n GLY 146 N 2.21 1.16 3.83 9.45 0.00 -0.68 -0.83 105.19 120.34 2iu8 n GLY 146 Ca 0.08 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2iu8 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iu8 s SER 147 N -2.56 6.55 -0.12 1.61 0.01 -1.09 -4.06 113.70 114.05 2iu8 s SER 147 Ca 0.00 1.63 0.01 0.00 1.31 0.00 0.00 55.95 58.90 2iu8 s SER 147 Cb 0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 2iu8 s SER 147 CO 0.00 -0.64 -0.14 -0.69 0.41 0.00 0.00 173.24 172.18 2iu8 s VAL 148 N -2.52 3.00 -0.37 3.43 1.01 0.61 -0.81 120.40 124.75 2iu8 s VAL 148 Ca 0.60 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2iu8 s VAL 148 Cb -0.11 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.12 2iu8 s VAL 148 CO 0.29 0.53 0.13 -0.63 0.00 0.00 0.00 175.10 175.42 2iu8 s ILE 149 N 0.21 3.00 1.22 2.22 -1.09 0.15 -0.91 121.20 126.01 2iu8 s ILE 149 Ca -0.09 -1.99 -0.17 0.00 -2.23 0.00 0.00 60.65 56.18 2iu8 s ILE 149 Cb -0.15 -3.02 0.29 0.00 -1.58 0.00 0.00 42.46 38.00 2iu8 s ILE 149 CO 0.05 -0.55 1.03 -0.83 -1.23 0.00 0.00 174.94 173.41 2iu8 s GLY 150 N 1.51 1.51 0.25 6.18 0.00 0.19 -1.11 107.32 115.85 2iu8 s GLY 150 Ca 0.06 -0.54 -0.31 0.00 0.00 0.00 0.00 44.72 43.92 2iu8 s GLY 150 CO -0.04 0.28 1.51 0.00 0.00 0.00 0.00 173.10 174.84 2iu8 n ALA 151 N -4.98 1.71 -1.41 3.20 0.00 -1.26 -2.50 120.51 115.28 2iu8 n ALA 151 Ca 0.08 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 2iu8 n ALA 151 Cb 0.58 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 2iu8 n ALA 151 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2iu8 n TYR 152 N 2.28 0.00 -3.23 0.00 4.02 -0.27 -0.76 117.16 119.20 2iu8 n TYR 152 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.66 2iu8 n TYR 152 Cb 0.33 -2.98 -0.06 0.00 -0.02 0.00 0.00 39.34 36.61 2iu8 n TYR 152 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2iu8 s SER 153 N -2.53 6.84 0.03 7.72 0.01 -1.04 -4.33 113.70 120.40 2iu8 s SER 153 Ca 0.00 1.20 0.07 0.00 1.31 0.00 0.00 55.95 58.53 2iu8 s SER 153 Cb 0.00 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 2iu8 s SER 153 CO 0.00 -0.04 -0.21 0.42 0.41 0.00 0.00 173.24 173.81 2iu8 s THR 154 N -1.70 1.72 -0.19 1.44 -4.23 -0.11 -0.66 115.64 111.90 2iu8 s THR 154 Ca 0.46 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2iu8 s THR 154 Cb -0.13 -1.47 0.05 0.00 1.34 0.00 0.00 72.50 72.28 2iu8 s THR 154 CO 0.19 0.29 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.80 2iu8 s VAL 155 N -0.72 1.43 0.96 2.29 1.01 0.46 -0.68 120.40 125.15 2iu8 s VAL 155 Ca 0.08 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2iu8 s VAL 155 Cb -0.09 -1.58 0.17 0.00 0.00 0.00 0.00 36.38 34.88 2iu8 s VAL 155 CO 0.01 0.10 1.10 -0.83 0.00 0.00 0.00 175.10 175.48 2iu8 s GLY 156 N 1.48 1.63 0.61 4.51 0.00 0.43 -1.04 107.32 114.95 2iu8 s GLY 156 Ca -0.01 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.74 2iu8 s GLY 156 CO -0.08 0.73 1.26 -1.84 0.00 0.00 0.00 173.10 173.18 2iu8 n GLU 157 N -4.27 1.26 -1.55 2.90 0.28 -1.26 -3.05 120.64 114.95 2iu8 n GLU 157 Ca 0.08 0.48 -0.19 0.00 -0.16 0.00 0.00 57.16 57.37 2iu8 n GLU 157 Cb 0.53 -2.49 -0.08 0.00 1.43 0.00 0.00 31.44 30.83 2iu8 n GLU 157 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2iu8 n HIS 158 N -1.61 0.00 -1.95 -1.84 8.25 -0.63 -1.50 115.22 115.95 2iu8 n HIS 158 Ca 0.14 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 2iu8 n HIS 158 Cb 0.47 -3.31 0.01 0.00 1.12 0.00 0.00 29.99 28.28 2iu8 n HIS 158 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2iu8 s SER 159 N -2.73 6.24 -0.27 0.41 0.01 -1.17 -4.05 113.70 112.14 2iu8 s SER 159 Ca 0.00 1.38 -0.02 0.00 1.31 0.00 0.00 55.95 58.63 2iu8 s SER 159 Cb 0.00 -2.45 0.09 0.00 0.21 0.00 0.00 66.02 63.87 2iu8 s SER 159 CO 0.00 -0.84 0.08 -0.47 0.41 0.00 0.00 173.24 172.42 2iu8 s TYR 160 N -3.13 1.35 -0.31 2.43 5.04 0.16 -1.77 117.35 121.12 2iu8 s TYR 160 Ca 0.54 -1.38 -0.14 0.00 -2.44 0.00 0.00 57.07 53.66 2iu8 s TYR 160 Cb -0.11 -1.41 -0.03 0.00 0.35 0.00 0.00 41.96 40.77 2iu8 s TYR 160 CO 0.53 -0.79 0.30 0.42 -1.34 0.00 0.00 175.55 174.66 2iu8 s ILE 161 N 1.74 5.23 0.97 3.14 -1.09 0.14 -0.84 121.20 130.49 2iu8 s ILE 161 Ca 0.06 0.15 -0.13 0.00 -2.23 0.00 0.00 60.65 58.49 2iu8 s ILE 161 Cb -0.17 -3.70 0.17 0.00 -1.58 0.00 0.00 42.46 37.18 2iu8 s ILE 161 CO -0.22 0.06 1.14 -1.00 -1.23 0.00 0.00 174.94 173.70 2iu8 s HIS 162 N 1.91 2.10 0.66 3.97 3.76 -0.02 0.19 115.29 127.85 2iu8 s HIS 162 Ca 0.10 0.79 -0.18 0.00 -0.15 0.00 0.00 55.06 55.62 2iu8 s HIS 162 Cb -0.16 -3.43 -0.00 0.00 1.11 0.00 0.00 32.58 30.09 2iu8 s HIS 162 CO 0.11 -2.70 1.28 -2.14 -0.85 0.00 0.00 174.74 170.44 2iu8 s PRO 163 N -5.28 2.50 -1.36 8.40 0.02 -1.26 -3.65 135.00 134.37 2iu8 s PRO 163 Ca 0.66 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.65 2iu8 s PRO 163 Cb -0.14 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.56 2iu8 s PRO 163 CO 0.55 -1.63 0.91 0.54 -0.33 0.00 0.00 177.00 177.04 2iu8 n ARG 164 N -2.01 -5.87 -4.03 5.54 5.12 -0.01 -3.43 116.66 111.96 2iu8 n ARG 164 Ca 0.15 0.69 -0.36 0.00 -1.93 0.00 0.00 57.85 56.40 2iu8 n ARG 164 Cb 0.48 -5.49 -0.07 0.00 -1.16 0.00 0.00 32.46 26.21 2iu8 n ARG 164 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2iu8 s VAL 165 N -3.46 5.09 -0.32 1.55 1.01 -1.24 -1.23 120.40 121.80 2iu8 s VAL 165 Ca 0.28 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2iu8 s VAL 165 Cb -0.13 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.07 2iu8 s VAL 165 CO 0.79 0.60 0.09 -0.69 0.00 0.00 0.00 175.10 175.89 2iu8 s VAL 166 N -0.81 3.82 -0.31 2.92 1.01 -0.76 -0.28 120.40 125.98 2iu8 s VAL 166 Ca 0.13 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2iu8 s VAL 166 Cb -0.12 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2iu8 s VAL 166 CO 0.03 -0.08 0.15 -0.63 0.00 0.00 0.00 175.10 174.57 2iu8 s ILE 167 N 1.43 4.57 0.11 2.22 1.01 -0.09 -1.21 121.20 129.24 2iu8 s ILE 167 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 2iu8 s ILE 167 Cb -0.19 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2iu8 s ILE 167 CO 0.02 0.06 0.16 0.54 0.00 0.00 0.00 174.94 175.72 2iu8 n ARG 168 N 4.98 0.05 -1.34 2.79 1.74 -0.42 0.54 116.66 125.00 2iu8 n ARG 168 Ca -0.14 -0.29 -0.35 0.00 -0.77 0.00 0.00 57.85 56.31 2iu8 n ARG 168 Cb 0.49 -0.15 0.11 0.00 -1.02 0.00 0.00 32.46 31.89 2iu8 n ARG 168 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2iu8 n GLU 169 N -1.32 0.53 -4.03 5.56 4.71 -1.26 -3.77 120.64 121.06 2iu8 n GLU 169 Ca 0.02 0.25 -0.33 0.00 -0.01 0.00 0.00 57.16 57.09 2iu8 n GLU 169 Cb 0.07 -2.47 -0.02 0.00 -1.01 0.00 0.00 31.44 28.02 2iu8 n GLU 169 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2iu8 n ARG 170 N -2.74 -1.53 -4.86 3.49 1.74 0.06 -4.82 116.66 108.00 2iu8 n ARG 170 Ca 0.14 0.25 -0.33 0.00 -0.77 0.00 0.00 57.85 57.15 2iu8 n ARG 170 Cb 0.49 -3.70 -0.14 0.00 -1.02 0.00 0.00 32.46 28.09 2iu8 n ARG 170 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2iu8 s VAL 171 N -3.87 3.02 -0.35 1.55 1.01 -1.25 -3.20 120.40 117.31 2iu8 s VAL 171 Ca 0.21 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2iu8 s VAL 171 Cb -0.10 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.12 2iu8 s VAL 171 CO 0.93 0.56 0.13 -0.55 0.00 0.00 0.00 175.10 176.18 2iu8 s SER 172 N -0.27 5.34 -0.25 3.32 0.15 0.60 -0.94 113.70 121.65 2iu8 s SER 172 Ca 0.02 -1.26 -0.12 0.00 0.70 0.00 0.00 55.95 55.29 2iu8 s SER 172 Cb -0.13 -1.87 -0.05 0.00 -1.71 0.00 0.00 66.02 62.26 2iu8 s SER 172 CO 0.03 -0.37 0.23 -0.63 1.20 0.00 0.00 173.24 173.70 2iu8 s ILE 173 N 1.38 5.30 0.00 6.45 -1.09 0.15 0.11 121.20 133.50 2iu8 s ILE 173 Ca -0.01 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2iu8 s ILE 173 Cb -0.20 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2iu8 s ILE 173 CO 0.02 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 2iu8 n GLY 174 N 4.53 -1.63 3.82 6.18 0.00 0.62 -0.42 105.19 118.28 2iu8 n GLY 174 Ca -0.13 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 2iu8 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iu8 s LYS 175 N -0.93 4.23 -1.60 1.61 1.02 -1.26 -2.58 119.74 120.22 2iu8 s LYS 175 Ca 0.00 1.12 -0.11 0.00 0.02 0.00 0.00 55.97 57.01 2iu8 s LYS 175 Cb 0.00 -2.19 0.11 0.00 -0.52 0.00 0.00 37.83 35.23 2iu8 s LYS 175 CO 0.00 -0.03 0.26 2.89 -0.92 0.00 0.00 175.35 177.56 2iu8 n ARG 176 N -0.63 -0.84 -3.04 1.68 1.85 -0.56 0.31 116.66 115.42 2iu8 n ARG 176 Ca 0.07 0.11 -0.40 0.00 -1.00 0.00 0.00 57.85 56.63 2iu8 n ARG 176 Cb 0.54 -3.86 -0.05 0.00 -1.05 0.00 0.00 32.46 28.04 2iu8 n ARG 176 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2iu8 s VAL 177 N -3.74 4.73 -0.18 8.89 1.01 -1.26 -3.77 120.40 126.08 2iu8 s VAL 177 Ca 0.37 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 2iu8 s VAL 177 Cb -0.22 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2iu8 s VAL 177 CO 0.95 0.40 -0.03 -0.63 0.00 0.00 0.00 175.10 175.79 2iu8 s ILE 178 N -0.24 3.76 -0.16 2.22 1.01 -0.88 0.39 121.20 127.29 2iu8 s ILE 178 Ca 0.36 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2iu8 s ILE 178 Cb -0.20 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.61 2iu8 s ILE 178 CO 0.22 0.46 -0.20 -0.63 0.00 0.00 0.00 174.94 174.79 2iu8 s ILE 179 N 0.77 1.98 0.72 2.92 1.01 -0.02 -1.03 121.20 127.55 2iu8 s ILE 179 Ca -0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2iu8 s ILE 179 Cb -0.14 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2iu8 s ILE 179 CO 0.02 0.53 1.09 -1.10 0.00 0.00 0.00 174.94 175.48 2iu8 s GLN 180 N 1.19 2.76 0.40 2.79 -1.52 -0.30 -0.84 119.66 124.14 2iu8 s GLN 180 Ca 0.02 0.53 -0.27 0.00 -1.95 0.00 0.00 55.36 53.69 2iu8 s GLN 180 Cb -0.14 -2.00 -0.10 0.00 -0.22 0.00 0.00 33.01 30.55 2iu8 s GLN 180 CO -0.10 -1.12 1.46 -2.14 -0.25 0.00 0.00 175.29 173.15 2iu8 s PRO 181 N -5.30 3.97 0.00 2.91 0.02 -1.26 -3.06 135.00 132.29 2iu8 s PRO 181 Ca 0.58 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2iu8 s PRO 181 Cb -0.12 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2iu8 s PRO 181 CO 0.52 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 2iu8 n GLY 182 N 0.50 1.85 3.63 0.52 0.00 -0.36 -2.16 105.19 109.16 2iu8 n GLY 182 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2iu8 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu8 n ALA 183 N -1.11 0.16 -3.83 4.61 0.00 -1.17 -4.05 120.51 115.11 2iu8 n ALA 183 Ca 0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 2iu8 n ALA 183 Cb 0.00 -2.15 -0.16 0.00 0.00 0.00 0.00 19.45 17.14 2iu8 n ALA 183 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iu8 s VAL 184 N -1.62 0.88 -0.27 0.00 1.01 0.02 -1.83 120.40 118.60 2iu8 s VAL 184 Ca 0.76 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2iu8 s VAL 184 Cb -0.38 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2iu8 s VAL 184 CO 0.47 -0.03 0.06 -0.63 0.00 0.00 0.00 175.10 174.97 2iu8 s ILE 185 N 1.71 4.01 0.00 2.22 -1.09 -0.35 -1.45 121.20 126.25 2iu8 s ILE 185 Ca -0.01 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2iu8 s ILE 185 Cb -0.16 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2iu8 s ILE 185 CO -0.07 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 2iu8 n GLY 186 N 4.88 1.14 3.76 6.18 0.00 -0.19 -1.30 105.19 119.66 2iu8 n GLY 186 Ca -0.16 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2iu8 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iu8 s SER 187 N -2.40 4.23 0.11 1.61 1.04 -1.07 -4.65 113.70 112.58 2iu8 s SER 187 Ca 0.00 1.70 -0.30 0.00 0.48 0.00 0.00 55.95 57.82 2iu8 s SER 187 Cb 0.00 -2.40 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 2iu8 s SER 187 CO 0.00 -2.19 1.20 0.00 0.98 0.00 0.00 173.24 173.23 2iu8 s GLY 189 N 0.67 2.60 -1.38 0.00 0.00 -1.16 -4.78 107.32 103.27 2iu8 s GLY 189 Ca 0.56 1.05 -0.13 0.00 0.00 0.00 0.00 44.72 46.20 2iu8 s GLY 189 CO 0.32 1.47 2.03 0.33 0.00 0.00 0.00 173.10 177.25 2iu8 n PHE 190 N -2.32 3.61 -4.23 1.90 7.35 -1.26 -4.90 117.46 117.62 2iu8 n PHE 190 Ca 0.15 -2.93 -0.19 0.00 -0.76 0.00 0.00 57.45 53.71 2iu8 n PHE 190 Cb 0.49 -2.39 -0.16 0.00 0.35 0.00 0.00 39.48 37.77 2iu8 n PHE 190 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2iu8 s GLY 191 N 2.70 0.44 0.07 7.13 0.00 -1.26 -5.08 107.32 111.31 2iu8 s GLY 191 Ca 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2iu8 s GLY 191 CO -0.04 0.19 -0.05 -0.19 0.00 0.00 0.00 173.10 173.02 2iu8 s TYR 192 N 0.55 0.66 -0.31 1.90 1.51 -1.26 -3.97 117.35 116.43 2iu8 s TYR 192 Ca -0.07 -0.93 -0.16 0.00 -1.01 0.00 0.00 57.07 54.90 2iu8 s TYR 192 Cb -0.11 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.29 2iu8 s TYR 192 CO 0.00 -0.25 0.41 0.08 -1.11 0.00 0.00 175.55 174.68 2iu8 s VAL 193 N -3.45 5.13 0.19 0.71 1.01 -0.23 -4.85 120.40 118.91 2iu8 s VAL 193 Ca 0.06 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 2iu8 s VAL 193 Cb 0.04 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2iu8 s VAL 193 CO -0.07 0.00 0.98 -0.89 0.00 0.00 0.00 175.10 175.12 2iu8 s THR 194 N 2.14 4.15 0.00 3.92 2.01 -1.26 0.01 115.64 126.61 2iu8 s THR 194 Ca 0.15 1.98 0.00 0.00 0.31 0.00 0.00 61.69 64.14 2iu8 s THR 194 Cb -0.16 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.09 2iu8 s THR 194 CO 0.11 0.40 0.00 -1.54 -0.69 0.00 0.00 174.62 172.91 2iu8 n SER 195 N 2.02 0.47 -0.20 3.53 3.41 0.69 -4.93 113.62 118.61 2iu8 n SER 195 Ca 0.00 -1.01 0.08 0.00 -0.26 0.00 0.00 58.87 57.67 2iu8 n SER 195 Cb 0.47 -0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.78 2iu8 n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iu8 h ALA 196 N 0.61 1.74 -0.80 7.33 0.00 -1.97 -3.09 119.26 123.07 2iu8 h ALA 196 Ca -0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 2iu8 h ALA 196 Cb 0.01 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 17.25 2iu8 h ALA 196 CO 0.00 0.13 -0.24 1.19 0.00 0.00 0.00 179.25 180.33 2iu8 n PHE 197 N -4.49 2.80 -1.85 0.00 3.01 -1.26 -4.91 117.46 110.76 2iu8 n PHE 197 Ca 0.12 -2.44 -0.19 0.00 1.01 0.00 0.00 57.45 55.95 2iu8 n PHE 197 Cb 0.28 -0.70 -0.05 0.00 -0.01 0.00 0.00 39.48 38.99 2iu8 n PHE 197 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2iu8 n GLY 198 N -0.80 0.97 3.86 1.37 0.00 -1.17 -4.98 105.19 104.43 2iu8 n GLY 198 Ca 0.49 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 2iu8 n GLY 198 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2iu8 s GLN 199 N -4.10 3.33 -0.22 1.61 -0.21 -1.26 -4.81 119.66 114.00 2iu8 s GLN 199 Ca 0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 55.36 55.03 2iu8 s GLN 199 Cb 0.00 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.92 2iu8 s GLN 199 CO 0.00 0.71 0.05 -1.01 -2.12 0.00 0.00 175.29 172.92 2iu8 s HIS 200 N -1.16 3.10 -0.23 0.91 3.76 -1.26 -0.22 115.29 120.19 2iu8 s HIS 200 Ca 0.21 -0.34 -0.10 0.00 -0.15 0.00 0.00 55.06 54.68 2iu8 s HIS 200 Cb -0.12 -2.16 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 2iu8 s HIS 200 CO 0.11 -0.23 0.13 0.15 -0.85 0.00 0.00 174.74 174.05 2iu8 s LYS 201 N 1.20 4.03 0.32 1.40 3.01 0.10 -4.88 119.74 124.92 2iu8 s LYS 201 Ca 0.04 -0.30 -0.29 0.00 -1.01 0.00 0.00 55.97 54.41 2iu8 s LYS 201 Cb -0.14 -3.44 -0.12 0.00 -1.01 0.00 0.00 37.83 33.11 2iu8 s LYS 201 CO 0.03 0.10 1.38 1.58 0.51 0.00 0.00 175.35 178.95 2iu8 n HIS 202 N 4.12 2.43 -4.10 3.18 -0.00 -1.26 -1.07 115.22 118.53 2iu8 n HIS 202 Ca -0.15 0.47 -0.32 0.00 -0.00 0.00 0.00 57.72 57.71 2iu8 n HIS 202 Cb 0.52 -2.47 -0.16 0.00 -0.00 0.00 0.00 29.99 27.89 2iu8 n HIS 202 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2iu8 s LEU 203 N -0.86 2.40 0.03 0.27 1.43 -1.25 -4.85 118.68 115.86 2iu8 s LEU 203 Ca 0.59 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2iu8 s LEU 203 Cb -0.56 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 2iu8 s LEU 203 CO 0.58 -0.05 1.89 -0.54 0.23 0.00 0.00 176.35 178.46 2iu8 s LYS 204 N 1.27 4.15 -0.12 1.70 1.02 -1.26 -4.95 119.74 121.55 2iu8 s LYS 204 Ca 0.02 2.53 -0.21 0.00 0.02 0.00 0.00 55.97 58.33 2iu8 s LYS 204 Cb -0.15 -4.06 -0.03 0.00 -0.52 0.00 0.00 37.83 33.07 2iu8 s LYS 204 CO -0.11 -0.92 0.62 -1.01 -0.92 0.00 0.00 175.35 173.01 2iu8 s HIS 205 N 4.15 3.50 0.00 3.18 3.76 -1.26 -4.95 115.29 123.68 2iu8 s HIS 205 Ca 0.85 1.06 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 2iu8 s HIS 205 Cb -0.41 -2.73 0.00 0.00 1.11 0.00 0.00 32.58 30.55 2iu8 s HIS 205 CO 0.39 0.04 0.65 1.28 -0.85 0.00 0.00 174.74 176.25 2iu8 n LEU 206 N 4.09 1.15 -4.61 0.89 4.77 0.72 -4.96 117.00 119.06 2iu8 n LEU 206 Ca -0.03 -1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 54.51 2iu8 n LEU 206 Cb 0.51 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.80 2iu8 n LEU 206 CO 0.45 0.29 0.60 -0.83 -1.33 0.00 0.00 177.39 176.57 2iu8 s GLY 207 N -0.42 1.56 0.38 -0.72 0.00 -0.27 -4.81 107.32 103.05 2iu8 s GLY 207 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2iu8 s GLY 207 CO 0.00 0.40 0.61 0.54 0.00 0.00 0.00 173.10 174.65 2iu8 s LYS 208 N -4.78 3.51 -0.16 2.90 1.02 -1.26 -4.67 119.74 116.30 2iu8 s LYS 208 Ca 0.66 -0.16 -0.03 0.00 0.02 0.00 0.00 55.97 56.46 2iu8 s LYS 208 Cb -0.21 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2iu8 s LYS 208 CO 0.60 0.06 -0.06 0.08 -0.92 0.00 0.00 175.35 175.12 2iu8 s VAL 209 N -2.41 3.61 -0.26 3.17 1.01 -1.19 -2.18 120.40 122.15 2iu8 s VAL 209 Ca 0.42 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2iu8 s VAL 209 Cb -0.10 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2iu8 s VAL 209 CO 0.38 0.48 -0.04 -0.63 0.00 0.00 0.00 175.10 175.29 2iu8 s ILE 210 N 0.60 2.99 -0.31 2.22 1.01 -0.51 -0.29 121.20 126.91 2iu8 s ILE 210 Ca -0.04 -1.04 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 2iu8 s ILE 210 Cb -0.15 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.80 2iu8 s ILE 210 CO 0.03 0.14 0.07 -0.63 0.00 0.00 0.00 174.94 174.55 2iu8 s ILE 211 N 1.33 3.73 0.98 2.92 -1.09 0.30 -1.72 121.20 127.65 2iu8 s ILE 211 Ca -0.00 -0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 57.31 2iu8 s ILE 211 Cb -0.17 -3.01 0.20 0.00 -1.58 0.00 0.00 42.46 37.90 2iu8 s ILE 211 CO -0.03 -0.02 1.30 -1.61 -1.23 0.00 0.00 174.94 173.35 2iu8 s GLU 212 N 1.43 0.52 0.47 2.79 2.02 -0.49 0.23 118.70 125.67 2iu8 s GLU 212 Ca 0.00 -0.37 -0.24 0.00 0.02 0.00 0.00 54.97 54.38 2iu8 s GLU 212 Cb -0.18 -1.83 -0.08 0.00 0.10 0.00 0.00 34.13 32.14 2iu8 s GLU 212 CO 0.02 -2.50 1.26 -0.25 0.02 0.00 0.00 175.26 173.81 2iu8 n ASP 213 N -3.84 2.41 -0.12 -0.19 8.00 -1.26 -3.22 116.55 118.33 2iu8 n ASP 213 Ca 0.15 1.04 -0.02 0.00 0.71 0.00 0.00 54.79 56.68 2iu8 n ASP 213 Cb 0.59 -1.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.18 2iu8 n ASP 213 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2iu8 n ASP 214 N -0.20 -4.60 -4.74 -2.24 8.00 0.15 -2.36 116.55 110.57 2iu8 n ASP 214 Ca 0.08 0.04 -0.41 0.00 0.71 0.00 0.00 54.79 55.21 2iu8 n ASP 214 Cb 0.42 -2.24 -0.05 0.00 -0.02 0.00 0.00 41.12 39.23 2iu8 n ASP 214 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2iu8 s VAL 215 N -1.59 4.30 0.01 2.53 1.01 -1.20 -4.16 120.40 121.31 2iu8 s VAL 215 Ca 0.00 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.07 2iu8 s VAL 215 Cb 0.00 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2iu8 s VAL 215 CO 0.00 0.37 -0.15 -1.61 0.00 0.00 0.00 175.10 173.71 2iu8 s GLU 216 N -0.41 2.29 -0.07 2.72 2.02 -1.02 -2.07 118.70 122.16 2iu8 s GLU 216 Ca 0.45 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.59 2iu8 s GLU 216 Cb -0.25 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 31.70 2iu8 s GLU 216 CO 0.31 0.57 -0.05 0.42 0.02 0.00 0.00 175.26 176.54 2iu8 s ILE 217 N -0.89 0.65 0.69 -1.63 1.01 -0.20 -0.50 121.20 120.33 2iu8 s ILE 217 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2iu8 s ILE 217 Cb -0.11 -0.70 0.16 0.00 0.01 0.00 0.00 42.46 41.82 2iu8 s ILE 217 CO 0.05 0.28 0.89 0.61 0.00 0.00 0.00 174.94 176.76 2iu8 n GLY 218 N 4.47 -1.55 3.74 6.18 0.00 0.19 -1.16 105.19 117.05 2iu8 n GLY 218 Ca -0.18 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2iu8 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu8 s ALA 219 N -3.86 3.36 -1.02 4.61 0.00 -1.26 -3.56 121.76 120.04 2iu8 s ALA 219 Ca 0.51 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2iu8 s ALA 219 Cb -0.02 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2iu8 s ALA 219 CO 0.36 -0.20 0.00 0.09 0.00 0.00 0.00 175.76 176.01 2iu8 n ASN 220 N 2.51 -5.01 -4.79 0.00 3.02 -0.92 -1.31 115.26 108.75 2iu8 n ASN 220 Ca 0.03 0.24 -0.35 0.00 -0.03 0.00 0.00 54.58 54.47 2iu8 n ASN 220 Cb 0.47 -3.35 -0.04 0.00 -0.61 0.00 0.00 39.78 36.24 2iu8 n ASN 220 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2iu8 s THR 221 N -2.07 3.87 -0.09 3.41 2.01 -1.23 -4.21 115.64 117.32 2iu8 s THR 221 Ca 0.00 1.28 0.02 0.00 0.31 0.00 0.00 61.69 63.30 2iu8 s THR 221 Cb 0.00 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.94 2iu8 s THR 221 CO 0.00 -0.14 -0.15 0.42 -0.69 0.00 0.00 174.62 174.06 2iu8 s THR 222 N -1.87 1.45 -0.21 -0.82 -4.23 -0.33 -0.80 115.64 108.84 2iu8 s THR 222 Ca 0.62 -0.64 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2iu8 s THR 222 Cb -0.18 -1.31 0.03 0.00 1.34 0.00 0.00 72.50 72.38 2iu8 s THR 222 CO 0.22 0.43 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.93 2iu8 s ILE 223 N 0.79 2.07 0.32 2.99 1.01 -0.53 -0.54 121.20 127.32 2iu8 s ILE 223 Ca -0.11 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.22 2iu8 s ILE 223 Cb -0.16 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.24 2iu8 s ILE 223 CO 0.02 0.33 0.73 -1.81 0.00 0.00 0.00 174.94 174.21 2iu8 s ASP 224 N 1.23 6.77 0.19 3.58 1.01 0.98 -1.02 116.67 129.41 2iu8 s ASP 224 Ca 0.00 1.27 -0.03 0.00 0.71 0.00 0.00 52.55 54.51 2iu8 s ASP 224 Cb -0.15 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 2iu8 s ASP 224 CO -0.10 -0.21 0.40 0.00 0.21 0.00 0.00 175.17 175.47 2iu8 s ARG 225 N -3.00 3.57 0.77 8.23 1.70 0.30 -4.13 118.95 126.38 2iu8 s ARG 225 Ca 0.54 -0.21 -0.10 0.00 -0.47 0.00 0.00 55.73 55.48 2iu8 s ARG 225 Cb -0.10 -2.82 0.07 0.00 -0.57 0.00 0.00 34.95 31.52 2iu8 s ARG 225 CO 0.18 0.41 1.12 0.20 -1.08 0.00 0.00 175.30 176.13 2iu8 s GLY 226 N -2.89 1.62 0.13 3.88 0.00 -1.24 -2.98 107.32 105.84 2iu8 s GLY 226 Ca 0.40 -0.70 -0.18 0.00 0.00 0.00 0.00 44.72 44.24 2iu8 s GLY 226 CO 0.28 -0.25 1.76 -0.09 0.00 0.00 0.00 173.10 174.80 2iu8 h ARG 227 N -0.89 0.41 0.00 2.90 2.43 -1.92 -0.68 114.38 116.63 2iu8 h ARG 227 Ca -0.45 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2iu8 h ARG 227 Cb 1.32 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2iu8 h ARG 227 CO 0.64 0.31 0.00 1.97 -1.51 0.00 0.00 179.97 181.38 2iu8 n PHE 228 N -4.84 0.00 -2.87 2.20 1.16 -1.26 -0.20 117.46 111.65 2iu8 n PHE 228 Ca -0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.33 2iu8 n PHE 228 Cb 0.05 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.93 2iu8 n PHE 228 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2iu8 s LYS 229 N 0.00 3.09 0.33 3.97 1.02 -1.26 -4.37 119.74 122.51 2iu8 s LYS 229 Ca 0.00 -0.35 -0.11 0.00 0.02 0.00 0.00 55.97 55.53 2iu8 s LYS 229 Cb 0.00 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.74 2iu8 s LYS 229 CO 0.00 -0.33 0.68 -1.01 -0.92 0.00 0.00 175.35 173.77 2iu8 s HIS 230 N -2.64 3.43 -0.07 3.18 3.76 -1.26 -3.60 115.29 118.09 2iu8 s HIS 230 Ca 0.49 1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 56.38 2iu8 s HIS 230 Cb -0.10 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 2iu8 s HIS 230 CO 0.40 0.08 0.08 -1.12 -0.85 0.00 0.00 174.74 173.32 2iu8 s SER 231 N -2.69 5.82 -0.01 1.40 0.01 -0.93 -4.54 113.70 112.76 2iu8 s SER 231 Ca 0.50 0.26 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2iu8 s SER 231 Cb -0.10 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.39 2iu8 s SER 231 CO 0.24 0.35 0.01 -0.69 0.41 0.00 0.00 173.24 173.56 2iu8 s VAL 232 N -1.05 0.02 -0.29 3.43 1.01 -0.62 -1.43 120.40 121.47 2iu8 s VAL 232 Ca 0.18 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2iu8 s VAL 232 Cb -0.12 -0.07 0.06 0.00 0.00 0.00 0.00 36.38 36.25 2iu8 s VAL 232 CO 0.07 0.05 -0.03 -0.69 0.00 0.00 0.00 175.10 174.50 2iu8 s VAL 233 N 0.45 2.62 0.74 2.92 1.01 -0.70 -0.62 120.40 126.82 2iu8 s VAL 233 Ca -0.04 -1.58 -0.11 0.00 0.00 0.00 0.00 61.98 60.24 2iu8 s VAL 233 Cb -0.06 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2iu8 s VAL 233 CO -0.01 -0.13 1.10 -0.13 0.00 0.00 0.00 175.10 175.92 2iu8 s ARG 234 N 1.16 2.56 0.62 2.72 1.81 -0.10 -1.40 118.95 126.31 2iu8 s ARG 234 Ca -0.05 0.52 -0.19 0.00 -1.72 0.00 0.00 55.73 54.29 2iu8 s ARG 234 Cb -0.20 -1.98 -0.03 0.00 -0.45 0.00 0.00 34.95 32.29 2iu8 s ARG 234 CO -0.03 -1.26 1.22 -0.85 -0.68 0.00 0.00 175.30 173.69 2iu8 n GLU 235 N -3.17 1.17 0.00 3.54 0.28 -1.26 -2.89 120.64 118.30 2iu8 n GLU 235 Ca 0.07 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 2iu8 n GLU 235 Cb 0.57 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 31.00 2iu8 n GLU 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2iu8 n GLY 236 N 0.99 3.03 3.76 -1.84 0.00 -0.99 -0.97 105.19 109.17 2iu8 n GLY 236 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2iu8 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iu8 s SER 237 N -0.84 6.51 -0.15 1.61 0.01 -1.14 -4.36 113.70 115.35 2iu8 s SER 237 Ca 0.00 2.86 0.02 0.00 1.31 0.00 0.00 55.95 60.14 2iu8 s SER 237 Cb 0.00 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.59 2iu8 s SER 237 CO 0.00 -0.77 -0.19 -0.54 0.41 0.00 0.00 173.24 172.15 2iu8 s LYS 238 N -1.30 3.09 -0.08 12.44 -0.14 -0.21 -2.43 119.74 131.12 2iu8 s LYS 238 Ca 0.56 -0.82 0.04 0.00 -1.36 0.00 0.00 55.97 54.39 2iu8 s LYS 238 Cb -0.44 -2.51 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 2iu8 s LYS 238 CO 0.53 -0.01 -0.19 0.42 -0.76 0.00 0.00 175.35 175.34 2iu8 s ILE 239 N 0.82 1.68 0.00 2.17 1.01 0.34 -2.13 121.20 125.09 2iu8 s ILE 239 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2iu8 s ILE 239 Cb -0.15 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.85 2iu8 s ILE 239 CO -0.01 0.48 0.00 -0.67 0.00 0.00 0.00 174.94 174.73 2iu8 n ASP 240 N 3.48 0.00 -4.78 3.58 -0.08 -0.47 0.56 116.55 118.84 2iu8 n ASP 240 Ca -0.20 -0.77 -0.37 0.00 -1.51 0.00 0.00 54.79 51.94 2iu8 n ASP 240 Cb 0.52 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.95 2iu8 n ASP 240 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2iu8 s ASN 241 N -1.00 6.56 -1.63 1.67 0.01 -1.26 -3.03 114.94 116.26 2iu8 s ASN 241 Ca 0.00 2.12 0.00 0.00 -0.71 0.00 0.00 52.86 54.27 2iu8 s ASN 241 Cb 0.00 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.07 2iu8 s ASN 241 CO 0.00 -0.63 0.00 0.18 -1.51 0.00 0.00 177.10 175.14 2iu8 n LEU 242 N -0.23 -1.51 -4.79 0.60 4.32 -0.43 -1.52 117.00 113.43 2iu8 n LEU 242 Ca 0.06 0.20 -0.39 0.00 -0.02 0.00 0.00 56.01 55.86 2iu8 n LEU 242 Cb 0.49 -2.46 -0.06 0.00 -1.62 0.00 0.00 43.42 39.77 2iu8 n LEU 242 CO 0.46 -0.53 0.35 -0.69 -1.22 0.00 0.00 177.39 175.76 2iu8 s VAL 243 N -2.74 4.60 -0.25 4.08 1.01 -1.26 -3.46 120.40 122.37 2iu8 s VAL 243 Ca 0.00 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 2iu8 s VAL 243 Cb 0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2iu8 s VAL 243 CO 0.00 0.54 0.15 -1.58 0.00 0.00 0.00 175.10 174.20 2iu8 s GLN 244 N -1.08 3.93 -0.28 2.72 2.00 -0.93 -1.18 119.66 124.84 2iu8 s GLN 244 Ca 0.32 -0.34 -0.02 0.00 -2.00 0.00 0.00 55.36 53.32 2iu8 s GLN 244 Cb -0.21 -3.52 0.04 0.00 0.80 0.00 0.00 33.01 30.12 2iu8 s GLN 244 CO 0.22 -0.07 -0.02 0.42 -0.50 0.00 0.00 175.29 175.33 2iu8 s ILE 245 N 1.41 2.95 0.86 -2.34 -1.09 0.30 -0.93 121.20 122.36 2iu8 s ILE 245 Ca 0.07 -1.27 -0.12 0.00 -2.23 0.00 0.00 60.65 57.09 2iu8 s ILE 245 Cb -0.15 -2.63 0.14 0.00 -1.58 0.00 0.00 42.46 38.24 2iu8 s ILE 245 CO 0.07 -0.01 1.21 0.00 -1.23 0.00 0.00 174.94 174.98 2iu8 s ALA 246 N 1.27 2.63 0.32 9.38 0.00 -0.62 -0.01 121.76 134.74 2iu8 s ALA 246 Ca -0.04 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 2iu8 s ALA 246 Cb -0.19 -2.72 -0.12 0.00 0.00 0.00 0.00 23.12 20.10 2iu8 s ALA 246 CO -0.02 -1.98 1.42 -2.39 0.00 0.00 0.00 175.76 172.79 2iu8 n HIS 247 N -3.43 2.55 -1.68 0.00 1.44 -1.26 -2.78 115.22 110.06 2iu8 n HIS 247 Ca 0.12 0.45 -0.17 0.00 -2.01 0.00 0.00 57.72 56.12 2iu8 n HIS 247 Cb 0.60 -2.49 -0.06 0.00 0.12 0.00 0.00 29.99 28.17 2iu8 n HIS 247 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2iu8 n GLN 248 N 1.07 -1.20 -2.55 -1.40 7.27 -1.26 -1.66 117.38 117.66 2iu8 n GLN 248 Ca 0.06 1.02 -0.38 0.00 0.07 0.00 0.00 57.00 57.77 2iu8 n GLN 248 Cb 0.36 -5.27 -0.04 0.00 2.41 0.00 0.00 30.24 27.69 2iu8 n GLN 248 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2iu8 s VAL 249 N -2.67 3.71 -0.17 1.69 1.01 -1.12 -3.86 120.40 119.00 2iu8 s VAL 249 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.43 2iu8 s VAL 249 Cb 0.00 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2iu8 s VAL 249 CO 0.00 0.13 -0.17 -0.70 0.00 0.00 0.00 175.10 174.36 2iu8 s GLU 250 N -2.12 2.69 -0.25 2.72 2.12 -0.89 -1.58 118.70 121.39 2iu8 s GLU 250 Ca 0.53 -0.73 -0.08 0.00 0.36 0.00 0.00 54.97 55.06 2iu8 s GLU 250 Cb -0.25 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.73 2iu8 s GLU 250 CO 0.31 -0.23 0.08 0.08 -0.54 0.00 0.00 175.26 174.96 2iu8 s VAL 251 N 1.37 4.42 1.30 3.70 1.01 0.21 0.09 120.40 132.50 2iu8 s VAL 251 Ca 0.05 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 2iu8 s VAL 251 Cb -0.13 -3.07 0.33 0.00 0.00 0.00 0.00 36.38 33.51 2iu8 s VAL 251 CO -0.12 0.34 0.98 -0.83 0.00 0.00 0.00 175.10 175.47 2iu8 s GLY 252 N 1.56 1.47 0.45 4.51 0.00 0.90 -0.93 107.32 115.30 2iu8 s GLY 252 Ca 0.06 -0.52 -0.21 0.00 0.00 0.00 0.00 44.72 44.05 2iu8 s GLY 252 CO 0.04 0.36 1.01 -0.86 0.00 0.00 0.00 173.10 173.65 2iu8 s GLN 253 N -4.80 4.01 -1.52 2.90 -2.07 -1.26 -3.87 119.66 113.05 2iu8 s GLN 253 Ca 0.69 1.32 -0.13 0.00 -1.82 0.00 0.00 55.36 55.41 2iu8 s GLN 253 Cb -0.19 -2.22 0.08 0.00 -1.09 0.00 0.00 33.01 29.59 2iu8 s GLN 253 CO 0.61 -0.25 1.01 0.72 -1.32 0.00 0.00 175.29 176.06 2iu8 n HIS 254 N -0.67 -2.37 -4.02 9.60 8.25 -0.14 -1.54 115.22 124.33 2iu8 n HIS 254 Ca 0.08 0.92 -0.24 0.00 -0.26 0.00 0.00 57.72 58.22 2iu8 n HIS 254 Cb 0.52 -4.10 -0.04 0.00 1.12 0.00 0.00 29.99 27.50 2iu8 n HIS 254 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2iu8 s SER 255 N -3.31 5.98 -0.07 0.41 0.01 -1.25 -3.38 113.70 112.09 2iu8 s SER 255 Ca 0.66 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.94 2iu8 s SER 255 Cb -0.32 -1.69 0.01 0.00 0.21 0.00 0.00 66.02 64.22 2iu8 s SER 255 CO 0.82 0.01 -0.16 -0.04 0.41 0.00 0.00 173.24 174.28 2iu8 s MET 256 N -3.50 2.05 -0.20 12.44 -1.94 0.48 -1.04 119.30 127.59 2iu8 s MET 256 Ca 0.33 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.75 2iu8 s MET 256 Cb -0.10 -1.66 0.04 0.00 2.01 0.00 0.00 34.83 35.13 2iu8 s MET 256 CO 0.27 0.12 -0.10 0.42 -0.01 0.00 0.00 175.02 175.71 2iu8 s ILE 257 N 0.44 1.68 0.68 2.53 1.01 -0.91 0.37 121.20 127.00 2iu8 s ILE 257 Ca -0.13 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.35 2iu8 s ILE 257 Cb -0.15 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2iu8 s ILE 257 CO 0.05 0.15 1.06 -0.69 0.00 0.00 0.00 174.94 175.51 2iu8 s VAL 258 N 1.37 3.72 0.50 2.92 1.01 0.40 -1.36 120.40 128.97 2iu8 s VAL 258 Ca -0.02 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 2iu8 s VAL 258 Cb -0.17 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2iu8 s VAL 258 CO -0.08 -0.70 1.33 0.00 0.00 0.00 0.00 175.10 175.65 2iu8 n ALA 259 N -2.91 1.51 -0.78 5.51 0.00 -1.26 -2.68 120.51 119.90 2iu8 n ALA 259 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2iu8 n ALA 259 Cb 0.57 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2iu8 n ALA 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iu8 n GLN 260 N -0.60 -0.08 -1.42 0.00 6.02 -0.58 -1.82 117.38 118.90 2iu8 n GLN 260 Ca 0.09 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.79 2iu8 n GLN 260 Cb 0.43 -3.48 0.09 0.00 1.02 0.00 0.00 30.24 28.30 2iu8 n GLN 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iu8 s ALA 261 N -2.50 2.19 -0.18 -1.58 0.00 -1.09 -3.86 121.76 114.74 2iu8 s ALA 261 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 2iu8 s ALA 261 Cb 0.00 -3.17 0.05 0.00 0.00 0.00 0.00 23.12 20.00 2iu8 s ALA 261 CO 0.00 -1.76 0.45 0.20 0.00 0.00 0.00 175.76 174.65 2iu8 s GLY 262 N -3.68 -0.36 -0.09 0.00 0.00 -0.09 -2.20 107.32 100.91 2iu8 s GLY 262 Ca 0.61 1.51 0.04 0.00 0.00 0.00 0.00 44.72 46.88 2iu8 s GLY 262 CO 0.55 1.52 -0.23 -0.42 0.00 0.00 0.00 173.10 174.52 2iu8 s ILE 263 N 0.96 2.16 0.66 0.90 1.01 -0.11 -1.44 121.20 125.34 2iu8 s ILE 263 Ca -0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 2iu8 s ILE 263 Cb -0.06 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2iu8 s ILE 263 CO -0.08 0.56 0.99 0.00 0.00 0.00 0.00 174.94 176.41 2iu8 s ALA 264 N 0.15 3.13 0.29 9.38 0.00 -0.32 -1.59 121.76 132.81 2iu8 s ALA 264 Ca -0.12 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 2iu8 s ALA 264 Cb -0.16 -2.71 -0.13 0.00 0.00 0.00 0.00 23.12 20.12 2iu8 s ALA 264 CO 0.07 -1.08 1.35 0.41 0.00 0.00 0.00 175.76 176.52 2iu8 n GLY 265 N -2.82 0.70 2.25 0.00 0.00 -1.26 -3.33 105.19 100.73 2iu8 n GLY 265 Ca 0.06 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 2iu8 n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2iu8 n SER 266 N 1.50 -3.85 -4.86 1.61 7.64 -0.66 -1.34 113.62 113.66 2iu8 n SER 266 Ca 0.08 0.14 -0.37 0.00 1.01 0.00 0.00 58.87 59.73 2iu8 n SER 266 Cb 0.34 -2.61 -0.06 0.00 -1.01 0.00 0.00 64.21 60.87 2iu8 n SER 266 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2iu8 s THR 267 N -2.43 5.44 -0.21 0.44 2.01 -1.21 -2.91 115.64 116.78 2iu8 s THR 267 Ca 0.00 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 2iu8 s THR 267 Cb 0.00 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2iu8 s THR 267 CO 0.00 0.60 0.04 -0.75 -0.69 0.00 0.00 174.62 173.82 2iu8 s LYS 268 N -0.91 3.74 -0.17 4.92 2.20 -0.63 -2.08 119.74 126.82 2iu8 s LYS 268 Ca 0.16 -0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 55.25 2iu8 s LYS 268 Cb -0.12 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2iu8 s LYS 268 CO 0.05 0.03 0.05 0.42 -0.36 0.00 0.00 175.35 175.53 2iu8 s ILE 269 N 1.01 4.70 0.28 5.43 1.09 0.11 -0.35 121.20 133.47 2iu8 s ILE 269 Ca 0.03 -0.07 -0.05 0.00 -1.10 0.00 0.00 60.65 59.46 2iu8 s ILE 269 Cb -0.14 -3.10 0.07 0.00 -1.06 0.00 0.00 42.46 38.23 2iu8 s ILE 269 CO 0.03 0.48 0.26 0.61 -0.10 0.00 0.00 174.94 176.21 2iu8 n GLY 270 N 3.37 -2.41 3.80 6.18 0.00 0.21 -0.07 105.19 116.27 2iu8 n GLY 270 Ca -0.17 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2iu8 n GLY 270 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2iu8 s ASN 271 N -2.18 7.17 -1.18 1.61 0.01 -1.26 -3.02 114.94 116.09 2iu8 s ASN 271 Ca 0.16 1.47 -0.07 0.00 -0.71 0.00 0.00 52.86 53.72 2iu8 s ASN 271 Cb -0.02 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2iu8 s ASN 271 CO 0.13 0.13 0.87 1.41 -1.51 0.00 0.00 177.10 178.13 2iu8 n HIS 272 N 1.18 -2.22 -3.60 2.20 8.25 -0.59 -1.59 115.22 118.86 2iu8 n HIS 272 Ca -0.05 0.74 -0.38 0.00 -0.26 0.00 0.00 57.72 57.78 2iu8 n HIS 272 Cb 0.50 -4.27 -0.06 0.00 1.12 0.00 0.00 29.99 27.29 2iu8 n HIS 272 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2iu8 s VAL 273 N -3.22 5.18 -0.16 1.59 1.01 -1.26 -3.16 120.40 120.39 2iu8 s VAL 273 Ca 0.43 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 2iu8 s VAL 273 Cb -0.19 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2iu8 s VAL 273 CO 0.53 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 175.50 2iu8 s ILE 274 N -0.87 3.50 -0.29 2.22 1.01 -0.73 -0.38 121.20 125.65 2iu8 s ILE 274 Ca 0.21 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 2iu8 s ILE 274 Cb -0.15 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2iu8 s ILE 274 CO 0.10 0.49 0.07 -0.63 0.00 0.00 0.00 174.94 174.97 2iu8 s ILE 275 N 0.56 3.84 0.84 2.92 1.01 0.16 -0.58 121.20 129.94 2iu8 s ILE 275 Ca -0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2iu8 s ILE 275 Cb -0.15 -3.00 0.10 0.00 0.01 0.00 0.00 42.46 39.42 2iu8 s ILE 275 CO 0.03 0.07 1.09 -0.83 0.00 0.00 0.00 174.94 175.30 2iu8 s GLY 276 N 1.47 1.63 0.54 6.18 0.00 -0.12 -0.45 107.32 116.56 2iu8 s GLY 276 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 44.72 44.48 2iu8 s GLY 276 CO 0.02 0.38 1.18 -0.32 0.00 0.00 0.00 173.10 174.36 2iu8 s GLY 277 N -3.59 2.73 0.00 0.20 0.00 -1.26 -2.96 107.32 102.43 2iu8 s GLY 277 Ca 0.62 0.95 0.00 0.00 0.00 0.00 0.00 44.72 46.29 2iu8 s GLY 277 CO 0.56 1.36 0.00 -1.06 0.00 0.00 0.00 173.10 173.96 2iu8 n GLN 278 N -1.18 -1.22 -2.30 2.90 6.02 -0.76 -0.19 117.38 120.65 2iu8 n GLN 278 Ca 0.11 0.31 -0.41 0.00 -0.01 0.00 0.00 57.00 57.00 2iu8 n GLN 278 Cb 0.49 -4.78 -0.03 0.00 1.02 0.00 0.00 30.24 26.95 2iu8 n GLN 278 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iu8 s ALA 279 N -1.03 3.47 0.01 -1.58 0.00 -1.16 -4.14 121.76 117.33 2iu8 s ALA 279 Ca 0.00 1.05 0.07 0.00 0.00 0.00 0.00 51.96 53.08 2iu8 s ALA 279 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2iu8 s ALA 279 CO 0.00 -0.42 -0.21 0.20 0.00 0.00 0.00 175.76 175.33 2iu8 s GLY 280 N -0.26 1.45 -0.09 0.00 0.00 -0.81 -0.91 107.32 106.71 2iu8 s GLY 280 Ca 0.50 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 44.11 2iu8 s GLY 280 CO 0.42 -1.00 -0.23 -0.42 0.00 0.00 0.00 173.10 171.87 2iu8 s ILE 281 N -0.78 1.95 0.99 0.90 1.01 -0.52 -2.04 121.20 122.71 2iu8 s ILE 281 Ca 0.12 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 2iu8 s ILE 281 Cb -0.10 -1.69 0.19 0.00 0.01 0.00 0.00 42.46 40.87 2iu8 s ILE 281 CO 0.02 0.54 1.08 0.42 0.00 0.00 0.00 174.94 177.00 2iu8 s THR 282 N 0.30 2.30 0.71 2.92 -4.23 -0.73 -1.17 115.64 115.75 2iu8 s THR 282 Ca -0.16 0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.35 2iu8 s THR 282 Cb -0.17 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.35 2iu8 s THR 282 CO 0.08 -0.13 1.06 -0.83 -0.54 0.00 0.00 174.62 174.26 2iu8 s GLY 283 N -3.00 1.63 -1.78 3.99 0.00 -1.26 -4.36 107.32 102.54 2iu8 s GLY 283 Ca 0.66 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2iu8 s GLY 283 CO 0.60 -0.23 0.00 1.42 0.00 0.00 0.00 173.10 174.88 2iu8 n HIS 284 N -2.99 -0.74 -4.57 1.90 8.25 -0.45 -4.85 115.22 111.77 2iu8 n HIS 284 Ca 0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2iu8 n HIS 284 Cb 0.59 -3.58 -0.10 0.00 1.12 0.00 0.00 29.99 28.02 2iu8 n HIS 284 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2iu8 s ILE 285 N -2.84 1.47 -0.07 1.59 -4.36 -1.26 -4.95 121.20 110.78 2iu8 s ILE 285 Ca 0.00 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 2iu8 s ILE 285 Cb 0.00 -2.75 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 2iu8 s ILE 285 CO 0.00 0.00 -0.24 0.00 0.24 0.00 0.00 174.94 174.94 2iu8 s ILE 287 N 0.03 4.14 0.65 0.00 -1.09 0.52 -1.60 121.20 123.86 2iu8 s ILE 287 Ca -0.09 -0.31 -0.18 0.00 -2.23 0.00 0.00 60.65 57.84 2iu8 s ILE 287 Cb -0.15 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 2iu8 s ILE 287 CO 0.05 0.30 1.28 0.00 -1.23 0.00 0.00 174.94 175.34 2iu8 s ALA 288 N 1.58 2.36 0.70 9.38 0.00 -0.67 -0.62 121.76 134.49 2iu8 s ALA 288 Ca 0.06 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 2iu8 s ALA 288 Cb -0.15 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 2iu8 s ALA 288 CO 0.03 -1.60 0.05 -0.25 0.00 0.00 0.00 175.76 173.98 2iu8 n ASP 289 N -1.96 -2.98 -3.44 0.00 8.00 -1.26 -3.21 116.55 111.69 2iu8 n ASP 289 Ca 0.16 0.54 -0.24 0.00 0.71 0.00 0.00 54.79 55.95 2iu8 n ASP 289 Cb 0.48 -1.00 -0.01 0.00 -0.02 0.00 0.00 41.12 40.57 2iu8 n ASP 289 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2iu8 n HIS 290 N -2.09 -1.77 -3.74 1.24 8.25 -0.62 -4.34 115.22 112.15 2iu8 n HIS 290 Ca 0.07 0.49 -0.35 0.00 -0.26 0.00 0.00 57.72 57.66 2iu8 n HIS 290 Cb 0.50 -2.83 -0.08 0.00 1.12 0.00 0.00 29.99 28.70 2iu8 n HIS 290 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2iu8 s VAL 291 N -2.93 5.42 -0.21 1.59 1.01 -1.20 -2.27 120.40 121.81 2iu8 s VAL 291 Ca 0.43 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 2iu8 s VAL 291 Cb -0.23 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2iu8 s VAL 291 CO 0.53 0.47 -0.07 -0.63 0.00 0.00 0.00 175.10 175.40 2iu8 s ILE 292 N 0.12 3.16 -0.19 2.22 1.01 -0.49 -1.78 121.20 125.26 2iu8 s ILE 292 Ca 0.10 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2iu8 s ILE 292 Cb -0.11 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2iu8 s ILE 292 CO -0.01 0.44 0.11 -0.04 0.00 0.00 0.00 174.94 175.45 2iu8 s MET 293 N 1.43 4.06 0.70 2.79 -1.94 0.25 -0.11 119.30 126.47 2iu8 s MET 293 Ca 0.05 -0.25 -0.11 0.00 -1.71 0.00 0.00 55.69 53.67 2iu8 s MET 293 Cb -0.14 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.37 2iu8 s MET 293 CO -0.05 0.34 1.06 -1.64 -0.01 0.00 0.00 175.02 174.72 2iu8 s MET 294 N 0.23 2.94 0.35 2.03 -1.94 -0.13 -0.95 119.30 121.83 2iu8 s MET 294 Ca 0.07 0.86 -0.27 0.00 -1.71 0.00 0.00 55.69 54.64 2iu8 s MET 294 Cb -0.11 -2.00 -0.12 0.00 2.01 0.00 0.00 34.83 34.61 2iu8 s MET 294 CO -0.01 -1.07 1.24 0.00 -0.01 0.00 0.00 175.02 175.17 2iu8 n ALA 295 N -3.10 1.05 -1.36 3.03 0.00 -1.26 -2.27 120.51 116.60 2iu8 n ALA 295 Ca 0.07 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2iu8 n ALA 295 Cb 0.54 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 2iu8 n ALA 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iu8 n GLN 296 N 0.49 -1.13 -1.93 0.00 6.02 0.73 -4.85 117.38 116.71 2iu8 n GLN 296 Ca 0.06 0.91 -0.36 0.00 -0.01 0.00 0.00 57.00 57.60 2iu8 n GLN 296 Cb 0.36 -5.05 0.04 0.00 1.02 0.00 0.00 30.24 26.62 2iu8 n GLN 296 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2iu8 s THR 297 N -2.33 2.45 -0.36 5.09 2.01 -0.96 -4.70 115.64 116.84 2iu8 s THR 297 Ca 0.00 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.30 2iu8 s THR 297 Cb 0.00 -3.11 0.11 0.00 0.01 0.00 0.00 72.50 69.50 2iu8 s THR 297 CO 0.00 -0.06 0.11 -0.83 -0.69 0.00 0.00 174.62 173.15 2iu8 s GLY 298 N -1.51 1.63 -0.33 4.40 0.00 0.36 -1.92 107.32 109.95 2iu8 s GLY 298 Ca 0.79 -2.30 -0.18 0.00 0.00 0.00 0.00 44.72 43.03 2iu8 s GLY 298 CO 0.35 1.27 0.52 0.14 0.00 0.00 0.00 173.10 175.38 2iu8 s VAL 299 N 0.98 5.03 -0.21 1.40 1.01 -0.86 -1.69 120.40 126.04 2iu8 s VAL 299 Ca 0.12 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2iu8 s VAL 299 Cb -0.20 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.10 2iu8 s VAL 299 CO -0.12 -0.14 -0.17 0.35 0.00 0.00 0.00 175.10 175.01 2iu8 n THR 300 N 5.37 1.25 -4.39 3.92 -2.24 -1.26 -1.77 114.28 115.15 2iu8 n THR 300 Ca -0.05 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.94 2iu8 n THR 300 Cb 0.49 -1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 67.38 2iu8 n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2iu8 s LYS 301 N -2.44 1.47 0.19 -0.78 1.02 -1.26 -4.84 119.74 113.09 2iu8 s LYS 301 Ca -0.28 -1.32 -0.30 0.00 0.02 0.00 0.00 55.97 54.09 2iu8 s LYS 301 Cb 0.07 -1.93 -0.17 0.00 -0.52 0.00 0.00 37.83 35.28 2iu8 s LYS 301 CO 0.52 0.46 0.78 0.43 -0.92 0.00 0.00 175.35 176.62 2iu8 n SER 302 N 0.92 -0.22 -4.53 2.83 7.64 -1.26 -4.96 113.62 114.04 2iu8 n SER 302 Ca -0.18 1.15 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 2iu8 n SER 302 Cb 0.53 -1.05 -0.09 0.00 -1.01 0.00 0.00 64.21 62.59 2iu8 n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2iu8 s ILE 303 N -0.76 5.09 -0.01 0.44 1.01 -0.62 -4.97 121.20 121.38 2iu8 s ILE 303 Ca 0.68 -0.00 0.09 0.00 0.00 0.00 0.00 60.65 61.42 2iu8 s ILE 303 Cb -0.92 -3.94 -0.23 0.00 0.01 0.00 0.00 42.46 37.38 2iu8 s ILE 303 CO 0.56 -0.24 0.78 0.71 0.00 0.00 0.00 174.94 176.75 2iu8 h THR 304 N 5.63 1.03 -3.21 2.92 1.35 -1.93 -1.77 112.91 116.92 2iu8 h THR 304 Ca -0.28 -2.83 -0.64 0.00 -0.55 0.00 0.00 66.41 62.10 2iu8 h THR 304 Cb 1.13 2.53 -0.16 0.00 -1.73 0.00 0.00 68.15 69.92 2iu8 h THR 304 CO 0.75 0.63 -0.76 -0.94 -0.25 0.00 0.00 175.52 174.94 2iu8 s SER 305 N -6.32 3.98 0.83 5.36 1.04 -1.26 -4.73 113.70 112.59 2iu8 s SER 305 Ca -0.05 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 2iu8 s SER 305 Cb 0.08 -0.57 0.09 0.00 0.10 0.00 0.00 66.02 65.71 2iu8 s SER 305 CO 0.82 0.12 1.09 -2.16 0.98 0.00 0.00 173.24 174.10 2iu8 s PRO 306 N -2.63 1.83 0.00 4.02 0.04 -1.26 -4.84 135.00 132.15 2iu8 s PRO 306 Ca 0.22 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2iu8 s PRO 306 Cb -0.09 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2iu8 s PRO 306 CO 0.13 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.70 2iu8 n GLY 307 N -1.31 0.89 3.79 0.56 0.00 -0.96 -4.96 105.19 103.20 2iu8 n GLY 307 Ca 0.08 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2iu8 n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iu8 s ILE 308 N -0.97 5.05 0.08 -0.61 1.01 -1.26 -1.39 121.20 123.10 2iu8 s ILE 308 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.60 2iu8 s ILE 308 Cb 0.00 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2iu8 s ILE 308 CO 0.00 0.49 -0.09 -0.31 0.00 0.00 0.00 174.94 175.03 2iu8 s TYR 309 N -0.49 0.94 0.08 3.97 1.51 0.84 -0.65 117.35 123.57 2iu8 s TYR 309 Ca 0.25 -0.66 -0.27 0.00 -1.01 0.00 0.00 57.07 55.38 2iu8 s TYR 309 Cb -0.16 -0.53 0.08 0.00 -0.11 0.00 0.00 41.96 41.24 2iu8 s TYR 309 CO 0.13 -0.05 0.90 0.20 -1.11 0.00 0.00 175.55 175.62 2iu8 s GLY 310 N -2.33 -0.36 0.00 0.71 0.00 -0.52 -0.96 107.32 103.85 2iu8 s GLY 310 Ca 0.03 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2iu8 s GLY 310 CO -0.01 0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.87 2iu8 n GLY 311 N -0.36 0.67 2.76 0.20 0.00 -1.26 -1.94 105.19 105.26 2iu8 n GLY 311 Ca -0.08 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 2iu8 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu8 s ALA 312 N -1.48 -0.44 0.53 4.61 0.00 -1.26 -0.49 121.76 123.23 2iu8 s ALA 312 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.28 2iu8 s ALA 312 Cb 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 23.12 21.19 2iu8 s ALA 312 CO 0.00 -1.83 1.02 -1.25 0.00 0.00 0.00 175.76 173.70 2iu8 s PRO 313 N 2.11 3.71 0.20 0.00 0.04 -1.26 -4.96 135.00 134.83 2iu8 s PRO 313 Ca 0.11 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 2iu8 s PRO 313 Cb -0.14 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.20 2iu8 s PRO 313 CO -0.25 -0.48 1.60 0.00 0.04 0.00 0.00 177.00 177.91 2iu8 s ALA 314 N -2.41 3.81 0.08 8.56 0.00 -0.68 -4.91 121.76 126.21 2iu8 s ALA 314 Ca 0.62 1.45 0.01 0.00 0.00 0.00 0.00 51.96 54.04 2iu8 s ALA 314 Cb -0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2iu8 s ALA 314 CO 0.30 -0.84 -0.05 1.03 0.00 0.00 0.00 175.76 176.21 2iu8 s ARG 315 N 0.87 0.77 0.80 0.00 1.81 -0.82 -4.95 118.95 117.42 2iu8 s ARG 315 Ca 0.70 -1.30 -0.15 0.00 -1.72 0.00 0.00 55.73 53.25 2iu8 s ARG 315 Cb -0.46 -0.05 -0.00 0.00 -0.45 0.00 0.00 34.95 33.99 2iu8 s ARG 315 CO 0.34 -0.06 0.57 -2.30 -0.68 0.00 0.00 175.30 173.17 2iu8 n PRO 316 N 0.00 0.13 -0.02 3.54 -0.02 -1.26 -1.44 135.00 135.94 2iu8 n PRO 316 Ca -0.12 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.34 2iu8 n PRO 316 Cb 0.61 -1.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 2iu8 n PRO 316 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2iu8 h TYR 317 N -0.76 -0.94 -0.86 6.00 -0.00 -1.20 -1.49 116.97 117.72 2iu8 h TYR 317 Ca -0.45 0.04 0.15 0.00 -0.00 0.00 0.00 58.73 58.47 2iu8 h TYR 317 Cb 1.32 0.44 -0.10 0.00 -0.00 0.00 0.00 36.73 38.40 2iu8 h TYR 317 CO 0.37 -0.41 0.45 0.37 -0.00 0.00 0.00 178.16 178.94 2iu8 h GLN 318 N -0.39 0.61 -0.11 1.82 5.75 -1.91 -0.95 115.11 119.93 2iu8 h GLN 318 Ca 0.10 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.39 2iu8 h GLN 318 Cb 0.56 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 2iu8 h GLN 318 CO -0.39 0.40 -0.68 1.49 -2.65 0.00 0.00 178.83 177.01 2iu8 h GLU 319 N 0.63 0.45 0.03 1.69 4.81 -1.71 -2.13 114.58 118.35 2iu8 h GLU 319 Ca 0.47 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2iu8 h GLU 319 Cb 0.67 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.12 2iu8 h GLU 319 CO -0.37 0.96 -0.44 -0.84 -0.73 0.00 0.00 179.01 177.60 2iu8 h ILE 320 N 0.32 1.54 -0.63 2.32 -0.00 -0.91 -2.04 117.51 118.11 2iu8 h ILE 320 Ca -0.02 -2.16 0.13 0.00 -0.00 0.00 0.00 64.86 62.81 2iu8 h ILE 320 Cb 1.24 2.89 -0.11 0.00 -0.00 0.00 0.00 36.82 40.84 2iu8 h ILE 320 CO 0.12 0.60 -0.07 -0.74 -0.00 0.00 0.00 178.15 178.06 2iu8 h HIS 321 N -0.43 -0.17 -0.39 0.16 2.76 -1.28 0.55 115.15 116.35 2iu8 h HIS 321 Ca -0.06 0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.23 2iu8 h HIS 321 Cb 1.23 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 30.30 2iu8 h HIS 321 CO 0.19 -0.22 0.01 -0.09 -1.30 0.00 0.00 177.93 176.52 2iu8 h ARG 322 N 0.06 0.11 -0.01 5.26 2.43 -1.42 -2.42 114.38 118.39 2iu8 h ARG 322 Ca 0.32 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.31 2iu8 h ARG 322 Cb 0.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2iu8 h ARG 322 CO -0.59 0.08 -0.78 0.37 -1.51 0.00 0.00 179.97 177.54 2iu8 h GLN 323 N 0.12 0.14 -0.79 0.20 4.15 -0.16 -0.99 115.11 117.79 2iu8 h GLN 323 Ca 0.19 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2iu8 h GLN 323 Cb 0.26 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 2iu8 h GLN 323 CO -0.31 0.85 0.49 0.28 -1.93 0.00 0.00 178.83 178.21 2iu8 h VAL 324 N 0.09 1.21 -0.59 2.39 2.07 0.06 0.12 116.25 121.61 2iu8 h VAL 324 Ca -0.02 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2iu8 h VAL 324 Cb 1.36 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2iu8 h VAL 324 CO 0.11 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2iu8 h ALA 325 N 1.27 0.88 0.00 1.67 0.00 -0.90 -2.11 119.26 120.06 2iu8 h ALA 325 Ca 0.28 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2iu8 h ALA 325 Cb -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2iu8 h ALA 325 CO -0.06 0.66 -0.86 0.87 0.00 0.00 0.00 179.25 179.86 2iu8 h LYS 326 N 0.95 0.00 -0.39 0.00 1.79 -0.91 -2.48 116.57 115.52 2iu8 h LYS 326 Ca 0.17 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2iu8 h LYS 326 Cb 0.54 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2iu8 h LYS 326 CO 0.03 0.86 -0.15 0.28 -1.08 0.00 0.00 179.45 179.39 2iu8 h VAL 327 N 0.00 1.28 0.00 0.50 2.07 -0.97 -3.06 116.25 116.07 2iu8 h VAL 327 Ca -0.01 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2iu8 h VAL 327 Cb 1.59 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2iu8 h VAL 327 CO 0.11 0.43 -0.01 0.03 0.02 0.00 0.00 177.57 178.15 2iu8 h ARG 328 N 0.61 0.00 -0.51 1.57 3.08 -1.22 -3.00 114.38 114.91 2iu8 h ARG 328 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2iu8 h ARG 328 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2iu8 h ARG 328 CO 0.05 0.01 0.00 -1.71 -1.07 0.00 0.00 179.97 177.25 2iu8 n ASN 329 N -4.10 2.75 -0.07 7.04 5.15 -0.95 -4.52 115.26 120.56 2iu8 n ASN 329 Ca -0.03 -2.01 -0.04 0.00 -0.60 0.00 0.00 54.58 51.90 2iu8 n ASN 329 Cb 0.09 -0.34 0.18 0.00 -0.53 0.00 0.00 39.78 39.18 2iu8 n ASN 329 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2iu8 h LEU 330 N 2.97 0.67 -0.72 1.20 3.38 -1.59 -1.78 115.31 119.44 2iu8 h LEU 330 Ca 0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2iu8 h LEU 330 Cb 0.69 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2iu8 h LEU 330 CO 0.01 0.79 0.31 -0.65 0.09 0.00 0.00 178.44 178.98 2iu8 h PRO 331 N 0.64 1.06 -0.45 1.13 0.11 -1.87 -0.48 132.00 132.14 2iu8 h PRO 331 Ca 0.12 -0.18 0.04 0.00 0.11 0.00 0.00 66.00 66.09 2iu8 h PRO 331 Cb 0.51 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2iu8 h PRO 331 CO 0.03 0.86 0.20 0.00 -0.21 0.00 0.00 178.00 178.88 2iu8 h ARG 332 N 1.02 0.40 -0.65 1.05 2.47 -1.83 0.12 114.38 116.96 2iu8 h ARG 332 Ca 0.24 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.90 2iu8 h ARG 332 Cb 0.18 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2iu8 h ARG 332 CO -0.02 0.26 0.25 1.25 0.56 0.00 0.00 179.97 182.26 2iu8 h LEU 333 N 0.41 0.89 -0.39 3.04 5.85 -0.99 -1.72 115.31 122.40 2iu8 h LEU 333 Ca 0.20 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.60 2iu8 h LEU 333 Cb 0.14 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2iu8 h LEU 333 CO -0.16 0.81 -0.76 -0.08 -0.34 0.00 0.00 178.44 177.91 2iu8 h GLU 334 N 0.95 0.36 -0.32 1.25 4.81 -0.84 -2.86 114.58 117.93 2iu8 h GLU 334 Ca 0.22 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2iu8 h GLU 334 Cb 0.21 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2iu8 h GLU 334 CO -0.02 0.96 -0.09 0.93 -0.73 0.00 0.00 179.01 180.06 2iu8 h GLU 335 N 0.24 0.52 -0.00 1.92 5.08 -0.54 -0.09 114.58 121.71 2iu8 h GLU 335 Ca -0.03 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2iu8 h GLU 335 Cb 1.34 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2iu8 h GLU 335 CO 0.13 0.62 -0.08 0.54 -1.00 0.00 0.00 179.01 179.21 2iu8 n ARG 336 N -4.22 0.10 0.02 2.33 1.74 -0.69 -0.12 116.66 115.82 2iu8 n ARG 336 Ca 0.01 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2iu8 n ARG 336 Cb 0.30 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 2iu8 n ARG 336 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2iu8 h ILE 337 N 0.04 0.98 0.00 0.55 2.04 -1.13 -3.17 117.51 116.83 2iu8 h ILE 337 Ca 0.00 -2.73 -0.11 0.00 1.00 0.00 0.00 64.86 63.02 2iu8 h ILE 337 Cb 0.46 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 2iu8 h ILE 337 CO 0.00 0.72 -0.54 0.00 0.00 0.00 0.00 178.15 178.33 2iu8 h ALA 338 N 0.65 1.07 0.00 1.87 0.00 -0.61 0.34 119.26 122.58 2iu8 h ALA 338 Ca -0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2iu8 h ALA 338 Cb 2.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2iu8 h ALA 338 CO 0.11 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.98 2iu8 h ALA 339 N 1.46 1.00 0.02 0.00 0.00 -0.64 -2.79 119.26 118.31 2iu8 h ALA 339 Ca -0.01 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 2iu8 h ALA 339 Cb 0.98 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2iu8 h ALA 339 CO 0.07 0.06 -2.27 1.28 0.00 0.00 0.00 179.25 178.40 2iu8 n LEU 340 N -3.15 1.62 0.00 0.00 7.99 -0.93 -3.92 117.00 118.61 2iu8 n LEU 340 Ca 0.01 0.04 0.10 0.00 -0.01 0.00 0.00 56.01 56.15 2iu8 n LEU 340 Cb 0.37 -0.31 0.45 0.00 -0.11 0.00 0.00 43.42 43.81 2iu8 n LEU 340 CO 0.30 0.70 0.82 -0.62 -1.51 0.00 0.00 177.39 177.08 2iu8 n GLU 341 N -3.09 0.07 0.02 3.23 1.02 0.12 -2.45 120.64 119.54 2iu8 n GLU 341 Ca -0.35 0.14 -0.08 0.00 -0.02 0.00 0.00 57.16 56.85 2iu8 n GLU 341 Cb 1.07 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.85 2iu8 n GLU 341 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2iu8 h LYS 342 N 0.00 0.01 -0.96 3.49 3.64 -1.64 -3.35 116.57 117.76 2iu8 h LYS 342 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2iu8 h LYS 342 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2iu8 h LYS 342 CO 0.00 0.74 0.02 1.28 -2.27 0.00 0.00 179.45 179.22 2iu8 n LEU 343 N -3.19 2.09 0.00 5.20 4.77 -1.03 -3.48 117.00 121.36 2iu8 n LEU 343 Ca -0.09 -1.06 0.10 0.00 -0.03 0.00 0.00 56.01 54.93 2iu8 n LEU 343 Cb 1.00 -0.53 0.59 0.00 -2.33 0.00 0.00 43.42 42.15 2iu8 n LEU 343 CO 0.46 0.37 0.82 1.33 -1.33 0.00 0.00 177.39 179.04 2iu8 n VAL 344 N 0.13 0.00 0.00 4.08 0.24 -1.26 -3.88 118.33 117.65 2iu8 n VAL 344 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2iu8 n VAL 344 Cb 0.44 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2iu8 n VAL 344 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2iu8 n GLN 345 N -0.88 0.00 -1.86 7.34 6.02 -1.23 -4.26 117.38 122.52 2iu8 n GLN 345 Ca 0.15 0.19 -0.22 0.00 -0.01 0.00 0.00 57.00 57.11 2iu8 n GLN 345 Cb 0.07 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.68 2iu8 n GLN 345 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2iu8 s LYS 346 N -2.25 2.19 -0.15 -1.09 -0.14 -1.25 -4.78 119.74 112.26 2iu8 s LYS 346 Ca 0.00 0.07 -0.13 0.00 -1.36 0.00 0.00 55.97 54.55 2iu8 s LYS 346 Cb 0.00 -4.92 -0.09 0.00 -1.68 0.00 0.00 37.83 31.14 2iu8 s LYS 346 CO 0.00 -3.76 0.04 1.37 -0.76 0.00 0.00 175.35 172.24 2iu8 h LEU 347 N 19.63 0.00 -1.63 3.17 -0.00 -1.97 -3.54 115.31 130.96 2iu8 h LEU 347 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2iu8 h LEU 347 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2iu8 h LEU 347 CO 1.13 0.94 0.00 1.21 -0.00 0.00 0.00 178.44 181.72