#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihi n LYS 4 N 0.00 -0.56 -4.17 4.33 4.76 -1.26 -5.12 118.16 116.13 1ihi n LYS 4 Ca 0.00 0.86 -0.11 0.00 -2.87 0.00 0.00 58.31 56.20 1ihi n LYS 4 Cb 0.00 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 31.55 1ihi n LYS 4 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1ihi s TYR 5 N -0.12 0.90 -0.09 2.13 -0.85 -1.26 -5.12 117.35 112.94 1ihi s TYR 5 Ca -0.03 -0.95 -0.30 0.00 -0.52 0.00 0.00 57.07 55.28 1ihi s TYR 5 Cb 0.00 -0.53 -0.03 0.00 0.38 0.00 0.00 41.96 41.78 1ihi s TYR 5 CO 0.10 -0.18 1.32 -0.65 -1.52 0.00 0.00 175.55 174.63 1ihi s GLN 6 N -3.85 4.27 0.33 -3.49 -0.21 -1.26 -5.01 119.66 110.43 1ihi s GLN 6 Ca 0.13 1.79 0.05 0.00 0.02 0.00 0.00 55.36 57.35 1ihi s GLN 6 Cb 0.06 -3.70 -0.06 0.00 1.00 0.00 0.00 33.01 30.30 1ihi s GLN 6 CO -0.04 -0.63 0.03 0.00 -2.12 0.00 0.00 175.29 172.53 1ihi s VAL 8 N -3.18 0.99 -0.35 0.00 0.11 0.14 -4.82 120.40 113.29 1ihi s VAL 8 Ca 0.35 -0.71 -0.29 0.00 -2.93 0.00 0.00 61.98 58.40 1ihi s VAL 8 Cb 0.08 -0.86 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1ihi s VAL 8 CO 0.15 0.15 1.10 -0.75 -3.33 0.00 0.00 175.10 172.42 1ihi s LYS 9 N -0.64 3.99 0.59 1.54 2.20 -1.26 -1.30 119.74 124.86 1ihi s LYS 9 Ca 0.03 0.98 -0.16 0.00 -0.36 0.00 0.00 55.97 56.46 1ihi s LYS 9 Cb -0.06 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1ihi s LYS 9 CO 0.00 -1.00 1.07 -0.51 -0.36 0.00 0.00 175.35 174.55 1ihi s LEU 10 N 3.84 3.54 0.00 5.43 1.43 0.13 -4.89 118.68 128.16 1ihi s LEU 10 Ca 0.46 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1ihi s LEU 10 Cb -0.11 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.56 1ihi s LEU 10 CO 0.19 -1.20 0.61 -0.46 0.23 0.00 0.00 176.35 175.71 1ihi n ASN 11 N -1.92 0.00 -0.70 2.29 0.23 -1.26 -1.04 115.26 112.86 1ihi n ASN 11 Ca 0.09 0.11 0.07 0.00 -0.53 0.00 0.00 54.58 54.33 1ihi n ASN 11 Cb 0.53 -0.11 0.20 0.00 -2.08 0.00 0.00 39.78 38.31 1ihi n ASN 11 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1ihi n ASP 12 N -1.11 3.36 0.00 0.53 5.75 -1.26 -4.96 116.55 118.87 1ihi n ASP 12 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 1ihi n ASP 12 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1ihi n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ihi n GLY 13 N -0.29 3.14 3.77 6.12 0.00 -0.20 -5.04 105.19 112.69 1ihi n GLY 13 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1ihi n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ihi s HIS 14 N -2.07 2.45 -0.06 1.61 3.76 -1.26 -4.74 115.29 114.99 1ihi s HIS 14 Ca 0.00 0.86 0.05 0.00 -0.15 0.00 0.00 55.06 55.81 1ihi s HIS 14 Cb 0.00 -3.38 -0.00 0.00 1.11 0.00 0.00 32.58 30.30 1ihi s HIS 14 CO 0.00 -2.44 -0.20 -0.06 -0.85 0.00 0.00 174.74 171.19 1ihi s PHE 15 N -3.25 2.00 -0.07 1.40 0.08 -1.26 0.21 117.98 117.10 1ihi s PHE 15 Ca 0.64 -0.63 0.05 0.00 0.12 0.00 0.00 56.93 57.11 1ihi s PHE 15 Cb -0.15 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1ihi s PHE 15 CO 0.54 -0.22 -0.24 1.41 -0.10 0.00 0.00 175.22 176.61 1ihi s MET 16 N 0.06 2.75 0.33 0.44 -2.45 -0.42 -4.88 119.30 115.12 1ihi s MET 16 Ca -0.06 -0.88 -0.28 0.00 -1.25 0.00 0.00 55.69 53.21 1ihi s MET 16 Cb -0.13 -2.23 -0.10 0.00 1.25 0.00 0.00 34.83 33.62 1ihi s MET 16 CO 0.04 0.32 1.23 -2.14 1.05 0.00 0.00 175.02 175.51 1ihi s PRO 17 N 0.00 4.39 0.38 4.11 0.02 -1.26 0.29 135.00 142.93 1ihi s PRO 17 Ca -0.08 2.06 0.28 0.00 0.02 0.00 0.00 61.00 63.27 1ihi s PRO 17 Cb -0.15 -3.05 1.03 0.00 0.02 0.00 0.00 34.50 32.35 1ihi s PRO 17 CO 0.05 -0.10 1.81 -0.39 -0.33 0.00 0.00 177.00 178.04 1ihi h VAL 18 N 2.95 0.00 -3.77 3.83 -1.51 -1.48 -3.41 116.25 112.87 1ihi h VAL 18 Ca -0.48 -0.44 -0.68 0.00 -1.23 0.00 0.00 66.70 63.86 1ihi h VAL 18 Cb 1.22 1.34 -0.33 0.00 -2.13 0.00 0.00 31.29 31.38 1ihi h VAL 18 CO 0.65 0.00 -0.72 -0.22 -1.23 0.00 0.00 177.57 176.05 1ihi s LEU 19 N -5.28 3.76 0.03 4.19 2.96 -1.26 -1.22 118.68 121.86 1ihi s LEU 19 Ca 0.04 -1.26 0.02 0.00 -0.22 0.00 0.00 54.13 52.71 1ihi s LEU 19 Cb 0.09 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1ihi s LEU 19 CO 0.50 -0.24 0.01 -0.83 -1.32 0.00 0.00 176.35 174.47 1ihi s GLY 20 N 1.23 1.90 -0.31 7.98 0.00 0.23 -4.13 107.32 114.23 1ihi s GLY 20 Ca -0.06 -1.00 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 1ihi s GLY 20 CO -0.02 -0.90 0.19 -0.12 0.00 0.00 0.00 173.10 172.24 1ihi s PHE 21 N -1.16 3.20 0.28 1.90 2.19 0.13 -1.21 117.98 123.30 1ihi s PHE 21 Ca 0.22 -0.25 -0.29 0.00 0.33 0.00 0.00 56.93 56.94 1ihi s PHE 21 Cb -0.12 -2.39 -0.09 0.00 -1.31 0.00 0.00 43.02 39.11 1ihi s PHE 21 CO 0.13 -0.34 0.99 0.20 1.83 0.00 0.00 175.22 178.04 1ihi s GLY 22 N 1.69 3.02 0.00 13.12 0.00 -1.20 -0.98 107.32 122.97 1ihi s GLY 22 Ca 0.06 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.50 1ihi s GLY 22 CO 0.09 1.23 0.75 -1.30 0.00 0.00 0.00 173.10 173.87 1ihi n THR 23 N 1.10 0.30 -2.56 0.90 -2.24 -0.93 -4.27 114.28 106.58 1ihi n THR 23 Ca -0.00 -0.65 -0.34 0.00 -2.27 0.00 0.00 64.05 60.78 1ihi n THR 23 Cb 0.47 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.56 1ihi n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ihi s TYR 24 N -0.50 3.06 0.04 4.78 5.04 -1.26 -4.97 117.35 123.54 1ihi s TYR 24 Ca 0.05 1.59 -0.25 0.00 -2.44 0.00 0.00 57.07 56.02 1ihi s TYR 24 Cb 0.03 -3.06 0.06 0.00 0.35 0.00 0.00 41.96 39.34 1ihi s TYR 24 CO 0.04 -0.75 0.57 0.00 -1.34 0.00 0.00 175.55 174.07 1ihi s ALA 25 N -1.94 -1.48 0.72 3.97 0.00 -1.26 -4.98 121.76 116.79 1ihi s ALA 25 Ca 0.65 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 1ihi s ALA 25 Cb -0.17 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1ihi s ALA 25 CO 0.21 -0.52 1.20 -2.14 0.00 0.00 0.00 175.76 174.51 1ihi s PRO 26 N -2.38 2.18 0.59 0.00 0.02 -1.26 -4.89 135.00 129.26 1ihi s PRO 26 Ca -0.06 1.75 0.31 0.00 0.02 0.00 0.00 61.00 63.03 1ihi s PRO 26 Cb -0.01 -1.84 1.84 0.00 0.02 0.00 0.00 34.50 34.51 1ihi s PRO 26 CO -0.01 -1.80 2.24 0.00 -0.33 0.00 0.00 177.00 177.10 1ihi h ALA 27 N -0.25 1.43 0.00 -1.55 0.00 -2.00 -0.06 119.26 116.83 1ihi h ALA 27 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ihi h ALA 27 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ihi h ALA 27 CO 0.50 0.02 0.10 0.93 0.00 0.00 0.00 179.25 180.80 1ihi h GLU 28 N 0.00 0.00 -5.49 0.00 4.39 -2.07 -3.38 114.58 108.02 1ihi h GLU 28 Ca -0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 1ihi h GLU 28 Cb 0.05 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.57 1ihi h GLU 28 CO 0.00 0.00 -0.54 0.08 -1.16 0.00 0.00 179.01 177.39 1ihi s VAL 29 N -3.59 4.96 0.51 3.13 1.01 -0.04 -5.08 120.40 121.30 1ihi s VAL 29 Ca -0.02 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 1ihi s VAL 29 Cb 0.06 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1ihi s VAL 29 CO 0.20 0.52 1.14 -2.16 0.00 0.00 0.00 175.10 174.80 1ihi s PRO 30 N -0.20 3.50 0.44 2.72 0.04 -1.26 -4.90 135.00 135.34 1ihi s PRO 30 Ca 0.08 1.65 0.14 0.00 0.04 0.00 0.00 61.00 62.92 1ihi s PRO 30 Cb -0.12 -2.13 0.99 0.00 0.04 0.00 0.00 34.50 33.28 1ihi s PRO 30 CO 0.01 -0.74 1.99 0.87 0.04 0.00 0.00 177.00 179.17 1ihi h LYS 31 N 1.48 0.00 -0.89 4.56 1.79 -1.95 -2.66 116.57 118.90 1ihi h LYS 31 Ca -0.50 -0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.19 1ihi h LYS 31 Cb 1.26 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.78 1ihi h LYS 31 CO 0.58 0.19 0.40 0.66 -1.08 0.00 0.00 179.45 180.20 1ihi h SER 32 N 0.00 0.35 -0.83 0.86 4.64 -2.01 0.44 113.55 117.00 1ihi h SER 32 Ca -0.00 0.15 0.20 0.00 -0.47 0.00 0.00 61.79 61.67 1ihi h SER 32 Cb 0.33 0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.49 1ihi h SER 32 CO 0.02 0.02 0.57 0.11 -0.87 0.00 0.00 176.83 176.68 1ihi h LYS 33 N 0.42 0.25 -0.37 4.77 1.79 -1.86 0.47 116.57 122.05 1ihi h LYS 33 Ca 0.55 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.89 1ihi h LYS 33 Cb 1.03 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1ihi h LYS 33 CO -0.51 0.17 -0.26 0.00 -1.08 0.00 0.00 179.45 177.77 1ihi h ALA 34 N 1.62 0.86 0.15 3.86 0.00 -0.28 -0.74 119.26 124.72 1ihi h ALA 34 Ca 0.42 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ihi h ALA 34 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ihi h ALA 34 CO -0.10 0.63 -0.07 1.25 0.00 0.00 0.00 179.25 180.96 1ihi h LEU 35 N 0.65 -0.17 -1.14 0.00 5.85 -0.88 -2.06 115.31 117.56 1ihi h LEU 35 Ca 0.08 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1ihi h LEU 35 Cb 0.77 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1ihi h LEU 35 CO 0.06 0.13 0.14 -0.08 -0.34 0.00 0.00 178.44 178.35 1ihi h GLU 36 N -0.47 0.75 -0.13 1.25 4.81 -1.40 -2.88 114.58 116.51 1ihi h GLU 36 Ca -0.02 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1ihi h GLU 36 Cb 0.37 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1ihi h GLU 36 CO 0.03 0.67 0.03 0.00 -0.73 0.00 0.00 179.01 179.01 1ihi h ALA 37 N 1.42 0.17 -0.61 2.92 0.00 -1.04 -2.62 119.26 119.50 1ihi h ALA 37 Ca 0.17 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ihi h ALA 37 Cb 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1ihi h ALA 37 CO -0.01 -0.20 0.34 0.28 0.00 0.00 0.00 179.25 179.66 1ihi h VAL 38 N 0.02 0.99 -0.27 0.00 2.07 -1.25 -0.57 116.25 117.22 1ihi h VAL 38 Ca 0.04 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1ihi h VAL 38 Cb 0.24 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1ihi h VAL 38 CO -0.00 0.12 -0.06 0.11 0.02 0.00 0.00 177.57 177.76 1ihi h LYS 39 N 0.64 0.01 -0.69 1.57 1.57 -1.42 0.12 116.57 118.37 1ihi h LYS 39 Ca 0.26 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1ihi h LYS 39 Cb 0.14 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1ihi h LYS 39 CO -0.16 0.01 0.45 -0.07 -0.57 0.00 0.00 179.45 179.11 1ihi h LEU 40 N 0.01 0.57 0.07 2.94 3.38 -0.95 -1.48 115.31 119.84 1ihi h LEU 40 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ihi h LEU 40 Cb 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ihi h LEU 40 CO -0.27 0.35 -0.03 0.00 0.09 0.00 0.00 178.44 178.58 1ihi h ALA 41 N 1.64 -0.09 -0.18 1.53 0.00 0.42 -1.06 119.26 121.52 1ihi h ALA 41 Ca 0.31 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ihi h ALA 41 Cb 0.37 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1ihi h ALA 41 CO -0.10 -0.34 -0.48 0.82 0.00 0.00 0.00 179.25 179.15 1ihi h ILE 42 N -0.51 0.07 -0.64 0.00 1.08 -0.30 -1.53 117.51 115.67 1ihi h ILE 42 Ca -0.01 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.60 1ihi h ILE 42 Cb 0.44 0.07 -0.11 0.00 -3.07 0.00 0.00 36.82 34.15 1ihi h ILE 42 CO 0.01 0.00 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.14 1ihi h GLU 43 N -0.51 0.11 0.00 2.37 5.08 -1.29 -1.71 114.58 118.63 1ihi h GLU 43 Ca 0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ihi h GLU 43 Cb 0.65 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1ihi h GLU 43 CO -0.45 0.07 -0.02 0.00 -1.00 0.00 0.00 179.01 177.61 1ihi h ALA 44 N 1.59 1.69 0.00 3.43 0.00 -0.20 -3.45 119.26 122.31 1ihi h ALA 44 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ihi h ALA 44 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ihi h ALA 44 CO -0.56 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1ihi n GLY 45 N -1.32 0.83 3.68 0.00 0.00 -0.64 -4.89 105.19 102.85 1ihi n GLY 45 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1ihi n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihi s PHE 46 N -0.55 2.14 -0.86 1.61 0.08 -0.83 -4.85 117.98 114.71 1ihi s PHE 46 Ca 0.00 0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.22 1ihi s PHE 46 Cb 0.00 -4.06 0.04 0.00 -0.57 0.00 0.00 43.02 38.43 1ihi s PHE 46 CO 0.00 -4.39 0.68 0.72 -0.10 0.00 0.00 175.22 172.13 1ihi n HIS 47 N 6.04 0.00 -4.40 0.36 8.25 -1.26 -4.21 115.22 119.99 1ihi n HIS 47 Ca 0.17 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.32 1ihi n HIS 47 Cb 0.40 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.35 1ihi n HIS 47 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ihi s HIS 48 N -0.76 2.47 -0.09 4.41 5.65 -1.26 0.83 115.29 126.53 1ihi s HIS 48 Ca 0.08 -1.30 0.04 0.00 0.25 0.00 0.00 55.06 54.12 1ihi s HIS 48 Cb 0.06 -1.72 0.00 0.00 -1.18 0.00 0.00 32.58 29.74 1ihi s HIS 48 CO 0.12 -0.64 -0.21 0.42 -0.65 0.00 0.00 174.74 173.78 1ihi s ILE 49 N 1.06 1.81 -0.19 0.89 1.01 0.10 0.18 121.20 126.06 1ihi s ILE 49 Ca -0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 1ihi s ILE 49 Cb -0.14 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1ihi s ILE 49 CO -0.06 0.50 -0.09 -0.62 0.00 0.00 0.00 174.94 174.68 1ihi s ASP 50 N 0.40 4.09 0.00 3.58 2.15 -0.15 -0.43 116.67 126.32 1ihi s ASP 50 Ca -0.17 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.42 1ihi s ASP 50 Cb -0.17 -1.67 0.00 0.00 -0.30 0.00 0.00 42.92 40.78 1ihi s ASP 50 CO 0.07 0.05 0.00 -0.24 -0.17 0.00 0.00 175.17 174.88 1ihi n SER 51 N 4.34 0.00 -3.64 -0.34 2.88 -0.67 -2.19 113.62 113.99 1ihi n SER 51 Ca -0.18 -0.61 -0.03 0.00 -1.33 0.00 0.00 58.87 56.71 1ihi n SER 51 Cb 0.51 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1ihi n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ihi s ALA 52 N -1.92 -1.70 -0.08 -1.46 0.00 -1.26 -3.92 121.76 111.43 1ihi s ALA 52 Ca 0.00 0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.76 1ihi s ALA 52 Cb 0.00 0.64 -0.23 0.00 0.00 0.00 0.00 23.12 23.53 1ihi s ALA 52 CO 0.00 -1.05 1.02 1.25 0.00 0.00 0.00 175.76 176.98 1ihi h HIS 53 N 2.00 0.02 0.00 0.00 -0.00 -1.96 -3.18 115.15 112.03 1ihi h HIS 53 Ca -0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1ihi h HIS 53 Cb 1.22 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 1ihi h HIS 53 CO 0.61 0.76 0.11 -0.39 -0.00 0.00 0.00 177.93 179.02 1ihi h VAL 54 N -0.72 0.00 0.00 5.26 -1.51 -1.97 0.19 116.25 117.50 1ihi h VAL 54 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ihi h VAL 54 Cb 0.76 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1ihi h VAL 54 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.22 1ihi h TYR 55 N 0.00 0.00 -6.51 5.19 0.99 -1.94 -3.46 116.97 111.24 1ihi h TYR 55 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1ihi h TYR 55 Cb 0.23 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.92 1ihi h TYR 55 CO 0.00 0.00 -0.91 -1.71 -0.00 0.00 0.00 178.16 175.54 1ihi n ASN 56 N -2.38 -1.21 0.00 3.88 4.05 0.65 -4.81 115.26 115.44 1ihi n ASN 56 Ca 0.03 -1.04 0.00 0.00 0.45 0.00 0.00 54.58 54.02 1ihi n ASN 56 Cb 0.29 -2.96 0.00 0.00 1.23 0.00 0.00 39.78 38.34 1ihi n ASN 56 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1ihi n ASN 57 N -2.89 0.00 0.22 1.20 6.94 -1.26 -4.90 115.26 114.57 1ihi n ASN 57 Ca -0.27 -1.00 0.12 0.00 -0.02 0.00 0.00 54.58 53.41 1ihi n ASN 57 Cb 0.67 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.79 1ihi n ASN 57 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1ihi h GLU 58 N 0.00 0.00 0.23 -3.83 5.08 -1.88 -0.04 114.58 114.15 1ihi h GLU 58 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ihi h GLU 58 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1ihi h GLU 58 CO 0.00 0.00 -0.11 1.49 -1.00 0.00 0.00 179.01 179.39 1ihi h GLU 59 N 0.00 -0.30 0.29 2.33 4.81 -1.91 0.16 114.58 119.96 1ihi h GLU 59 Ca 0.05 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1ihi h GLU 59 Cb 0.20 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1ihi h GLU 59 CO -0.00 -0.18 -0.14 1.96 -0.73 0.00 0.00 179.01 179.92 1ihi h GLN 60 N -0.34 -0.38 -1.00 1.92 7.50 -1.73 -1.90 115.11 119.18 1ihi h GLN 60 Ca -0.03 0.03 0.15 0.00 0.50 0.00 0.00 58.65 59.30 1ihi h GLN 60 Cb 0.26 0.09 -0.09 0.00 0.05 0.00 0.00 27.48 27.78 1ihi h GLN 60 CO 0.05 -0.06 0.62 0.28 -1.50 0.00 0.00 178.83 178.22 1ihi h VAL 61 N -0.72 0.82 0.11 -0.54 2.07 -1.01 0.11 116.25 117.10 1ihi h VAL 61 Ca -0.04 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1ihi h VAL 61 Cb 0.49 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1ihi h VAL 61 CO 0.07 0.16 -0.05 1.23 0.02 0.00 0.00 177.57 178.99 1ihi h GLY 62 N 0.89 -0.16 -0.22 2.17 0.00 -0.68 -2.24 103.07 102.83 1ihi h GLY 62 Ca 0.53 0.06 0.28 0.00 0.00 0.00 0.00 47.33 48.21 1ihi h GLY 62 CO -0.32 -0.06 0.70 -2.00 0.00 0.00 0.00 176.54 174.86 1ihi h LEU 63 N -0.60 0.39 0.08 3.11 7.12 -0.53 0.63 115.31 125.50 1ihi h LEU 63 Ca -0.02 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 1ihi h LEU 63 Cb 0.48 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1ihi h LEU 63 CO 0.03 0.06 -0.04 0.00 -0.13 0.00 0.00 178.44 178.36 1ihi h ALA 64 N 1.60 -0.61 -0.83 1.25 0.00 -0.68 0.15 119.26 120.15 1ihi h ALA 64 Ca 0.60 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.70 1ihi h ALA 64 Cb 1.65 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1ihi h ALA 64 CO -0.28 -0.60 0.57 -0.84 0.00 0.00 0.00 179.25 178.11 1ihi h ILE 65 N -0.15 0.65 -0.17 0.00 -0.00 -0.73 0.70 117.51 117.81 1ihi h ILE 65 Ca -0.01 -0.07 -0.16 0.00 -0.00 0.00 0.00 64.86 64.61 1ihi h ILE 65 Cb 0.08 0.42 -0.01 0.00 -0.00 0.00 0.00 36.82 37.32 1ihi h ILE 65 CO 0.02 0.04 -0.57 -0.09 -0.00 0.00 0.00 178.15 177.54 1ihi h ARG 66 N 0.21 0.54 -0.21 0.16 2.43 0.23 -2.84 114.38 114.91 1ihi h ARG 66 Ca 0.41 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1ihi h ARG 66 Cb 1.30 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1ihi h ARG 66 CO -0.09 0.96 -0.23 1.03 -1.51 0.00 0.00 179.97 180.14 1ihi h SER 67 N 0.41 0.37 1.34 -3.80 0.87 0.25 -2.16 113.55 110.83 1ihi h SER 67 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1ihi h SER 67 Cb 1.12 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1ihi h SER 67 CO 0.11 0.60 -0.00 0.29 -0.53 0.00 0.00 176.83 177.30 1ihi n LYS 68 N -4.16 0.19 0.01 2.24 4.76 -0.41 -1.32 118.16 119.47 1ihi n LYS 68 Ca -0.00 0.15 -0.22 0.00 -2.87 0.00 0.00 58.31 55.37 1ihi n LYS 68 Cb 0.37 -1.72 -0.14 0.00 -1.84 0.00 0.00 35.03 31.70 1ihi n LYS 68 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1ihi h ILE 69 N 0.00 0.94 -0.74 -0.18 2.04 -1.26 -1.69 117.51 116.62 1ihi h ILE 69 Ca 0.00 -2.40 -0.03 0.00 1.00 0.00 0.00 64.86 63.43 1ihi h ILE 69 Cb 0.67 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1ihi h ILE 69 CO 0.00 0.74 0.36 0.00 0.00 0.00 0.00 178.15 179.25 1ihi h ALA 70 N -0.02 1.24 -0.51 1.87 0.00 -1.36 -2.33 119.26 118.14 1ihi h ALA 70 Ca -0.33 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.53 1ihi h ALA 70 Cb 1.84 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 1ihi h ALA 70 CO 0.07 0.59 -0.03 -0.44 0.00 0.00 0.00 179.25 179.44 1ihi h ASP 71 N 1.05 -0.28 0.00 0.00 3.45 -1.30 -3.45 116.42 115.89 1ihi h ASP 71 Ca 0.26 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.85 1ihi h ASP 71 Cb 0.10 0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1ihi h ASP 71 CO -0.03 -0.10 0.00 0.61 -1.57 0.00 0.00 179.24 178.14 1ihi n GLY 72 N -1.33 1.16 0.11 2.75 0.00 -0.88 -4.97 105.19 102.03 1ihi n GLY 72 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1ihi n GLY 72 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ihi h SER 73 N 0.00 0.00 -5.05 1.61 0.02 -1.63 -3.47 113.55 105.03 1ihi h SER 73 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1ihi h SER 73 Cb 0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 1ihi h SER 73 CO 0.00 0.75 0.04 0.68 -1.14 0.00 0.00 176.83 177.16 1ihi s VAL 74 N -3.10 0.04 0.09 2.27 -7.23 -0.69 -5.03 120.40 106.75 1ihi s VAL 74 Ca 0.01 -0.36 0.05 0.00 -1.81 0.00 0.00 61.98 59.87 1ihi s VAL 74 Cb 0.11 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1ihi s VAL 74 CO 0.78 -0.19 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.83 1ihi s LYS 75 N -3.79 2.50 0.45 4.82 1.02 -1.26 -4.12 119.74 119.36 1ihi s LYS 75 Ca 0.02 -0.86 0.21 0.00 0.02 0.00 0.00 55.97 55.37 1ihi s LYS 75 Cb 0.01 -2.51 1.18 0.00 -0.52 0.00 0.00 37.83 35.99 1ihi s LYS 75 CO -0.12 0.54 1.86 -0.09 -0.92 0.00 0.00 175.35 176.62 1ihi h ARG 76 N 3.48 0.29 0.00 1.68 9.65 -1.96 0.29 114.38 127.81 1ihi h ARG 76 Ca -0.48 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1ihi h ARG 76 Cb 1.16 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1ihi h ARG 76 CO 0.59 0.19 0.00 -0.85 2.80 0.00 0.00 179.97 182.70 1ihi n GLU 77 N -4.46 0.67 -0.02 0.20 0.00 -1.26 -2.06 120.64 113.71 1ihi n GLU 77 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.37 1ihi n GLU 77 Cb 0.76 -1.39 0.03 0.00 0.00 0.00 0.00 31.44 30.84 1ihi n GLU 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ihi n ASP 78 N -0.89 1.65 -4.23 -1.84 8.00 0.10 -4.92 116.55 114.42 1ihi n ASP 78 Ca 0.13 -1.44 -0.34 0.00 0.71 0.00 0.00 54.79 53.84 1ihi n ASP 78 Cb 0.06 -0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 40.98 1ihi n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ihi s ILE 79 N -0.54 2.82 -0.66 0.53 -1.09 -0.88 -4.66 121.20 116.72 1ihi s ILE 79 Ca 0.06 -0.68 -0.08 0.00 -2.23 0.00 0.00 60.65 57.71 1ihi s ILE 79 Cb 0.03 -2.24 0.17 0.00 -1.58 0.00 0.00 42.46 38.84 1ihi s ILE 79 CO 0.05 0.48 0.53 0.12 -1.23 0.00 0.00 174.94 174.89 1ihi s PHE 80 N 1.35 3.53 -0.16 3.97 2.19 0.24 -4.93 117.98 124.18 1ihi s PHE 80 Ca 0.05 -2.24 -0.16 0.00 0.33 0.00 0.00 56.93 54.91 1ihi s PHE 80 Cb -0.14 -3.50 -0.04 0.00 -1.31 0.00 0.00 43.02 38.03 1ihi s PHE 80 CO -0.07 -0.93 0.37 -0.47 1.83 0.00 0.00 175.22 175.95 1ihi s TYR 81 N 0.38 3.46 -0.08 10.12 5.04 -1.26 -0.72 117.35 134.28 1ihi s TYR 81 Ca 0.14 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1ihi s TYR 81 Cb -0.18 -2.45 -0.03 0.00 0.35 0.00 0.00 41.96 39.65 1ihi s TYR 81 CO -0.05 0.16 -0.07 0.99 -1.34 0.00 0.00 175.55 175.25 1ihi s THR 82 N 0.71 3.72 0.22 4.34 2.01 0.43 -1.48 115.64 125.60 1ihi s THR 82 Ca 0.20 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.77 1ihi s THR 82 Cb -0.14 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 1ihi s THR 82 CO 0.07 0.58 -0.02 -0.55 -0.69 0.00 0.00 174.62 174.01 1ihi s SER 83 N -0.64 1.92 -0.00 3.53 0.15 -0.64 -1.67 113.70 116.34 1ihi s SER 83 Ca 0.10 -1.19 0.02 0.00 0.70 0.00 0.00 55.95 55.58 1ihi s SER 83 Cb -0.12 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.18 1ihi s SER 83 CO 0.02 -0.47 -0.07 -0.54 1.20 0.00 0.00 173.24 173.38 1ihi s LYS 84 N -3.83 0.55 -0.00 5.44 1.02 -1.25 -1.71 119.74 119.96 1ihi s LYS 84 Ca 0.27 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 1ihi s LYS 84 Cb 0.05 -0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 36.79 1ihi s LYS 84 CO 0.08 0.15 1.13 -1.17 -0.92 0.00 0.00 175.35 174.62 1ihi s LEU 85 N -0.18 4.33 0.19 3.17 2.96 0.29 -3.75 118.68 125.69 1ihi s LEU 85 Ca 0.02 1.83 -0.16 0.00 -0.22 0.00 0.00 54.13 55.61 1ihi s LEU 85 Cb -0.03 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1ihi s LEU 85 CO -0.00 -0.45 0.61 0.86 -1.32 0.00 0.00 176.35 176.05 1ihi s TRP 86 N 1.47 3.59 -0.40 5.38 -0.00 -1.26 -1.35 118.94 126.36 1ihi s TRP 86 Ca 0.55 1.15 0.00 0.00 -0.00 0.00 0.00 56.10 57.81 1ihi s TRP 86 Cb -0.25 -2.45 0.00 0.00 -0.00 0.00 0.00 33.47 30.77 1ihi s TRP 86 CO 0.26 0.36 0.63 0.43 -0.00 0.00 0.00 176.95 178.63 1ihi n SER 87 N 0.62 0.00 -1.42 5.86 7.64 -1.26 -0.97 113.62 124.09 1ihi n SER 87 Ca -0.03 0.16 0.07 0.00 1.01 0.00 0.00 58.87 60.08 1ihi n SER 87 Cb 0.52 -0.16 0.30 0.00 -1.01 0.00 0.00 64.21 63.85 1ihi n SER 87 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ihi n ASN 88 N -1.13 4.19 -1.18 6.43 6.94 -1.26 -1.08 115.26 128.17 1ihi n ASN 88 Ca 0.00 -2.50 0.01 0.00 -0.02 0.00 0.00 54.58 52.07 1ihi n ASN 88 Cb 0.29 -0.56 -0.00 0.00 -2.36 0.00 0.00 39.78 37.14 1ihi n ASN 88 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1ihi n SER 89 N 0.71 0.40 0.19 0.53 7.64 -0.14 -4.00 113.62 118.95 1ihi n SER 89 Ca 0.21 -1.95 0.04 0.00 1.01 0.00 0.00 58.87 58.18 1ihi n SER 89 Cb 0.83 -0.15 0.39 0.00 -1.01 0.00 0.00 64.21 64.27 1ihi n SER 89 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1ihi h HIS 90 N 0.59 0.00 -2.32 1.43 3.86 -1.71 -3.30 115.15 113.69 1ihi h HIS 90 Ca -0.24 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.38 1ihi h HIS 90 Cb 1.67 0.00 0.06 0.00 1.06 0.00 0.00 27.41 30.20 1ihi h HIS 90 CO 0.07 0.36 0.76 0.54 0.86 0.00 0.00 177.93 180.52 1ihi n ARG 91 N -3.95 2.10 -0.21 2.45 1.74 -1.26 -4.22 116.66 113.32 1ihi n ARG 91 Ca -0.02 0.76 -0.05 0.00 -0.77 0.00 0.00 57.85 57.77 1ihi n ARG 91 Cb 0.41 -2.51 -0.05 0.00 -1.02 0.00 0.00 32.46 29.30 1ihi n ARG 91 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ihi n PRO 92 N 3.17 -0.22 0.00 5.56 -0.02 -1.26 0.63 135.00 142.86 1ihi n PRO 92 Ca 0.16 0.91 0.01 0.00 -2.02 0.00 0.00 63.50 62.57 1ihi n PRO 92 Cb 0.29 -1.35 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 1ihi n PRO 92 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ihi n GLU 93 N -4.28 0.33 0.00 -0.52 4.71 -1.26 -2.38 120.64 117.25 1ihi n GLU 93 Ca 0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.19 1ihi n GLU 93 Cb 0.13 -1.11 -0.03 0.00 -1.01 0.00 0.00 31.44 29.42 1ihi n GLU 93 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ihi n LEU 94 N -0.61 0.33 0.00 -4.62 4.77 0.20 -4.66 117.00 112.42 1ihi n LEU 94 Ca 0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1ihi n LEU 94 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ihi n LEU 94 CO 0.01 0.08 0.21 0.52 -1.33 0.00 0.00 177.39 176.88 1ihi n VAL 95 N -1.09 0.00 -0.34 4.08 0.31 -1.00 -2.42 118.33 117.86 1ihi n VAL 95 Ca 0.01 0.81 0.11 0.00 -0.01 0.00 0.00 64.34 65.26 1ihi n VAL 95 Cb 0.10 -1.57 0.23 0.00 -0.91 0.00 0.00 33.84 31.69 1ihi n VAL 95 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ihi h ARG 96 N 0.00 0.01 -0.67 5.55 1.12 -1.84 1.13 114.38 119.67 1ihi h ARG 96 Ca 0.00 -0.00 0.03 0.00 -1.11 0.00 0.00 59.98 58.90 1ihi h ARG 96 Cb 0.00 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 1ihi h ARG 96 CO 0.00 0.01 0.44 -1.00 -3.11 0.00 0.00 179.97 176.31 1ihi h PRO 97 N 0.01 0.80 -0.13 0.20 0.13 -1.83 0.18 132.00 131.35 1ihi h PRO 97 Ca 0.55 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.62 1ihi h PRO 97 Cb 1.04 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1ihi h PRO 97 CO -0.95 0.53 0.05 0.00 -0.23 0.00 0.00 178.00 177.40 1ihi h ALA 98 N 1.60 0.17 -0.61 -0.56 0.00 0.16 0.57 119.26 120.59 1ihi h ALA 98 Ca 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ihi h ALA 98 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ihi h ALA 98 CO -0.07 -0.23 0.21 1.25 0.00 0.00 0.00 179.25 180.41 1ihi h LEU 99 N 0.04 0.84 -0.87 0.00 5.85 -0.83 -1.63 115.31 118.71 1ihi h LEU 99 Ca 0.04 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1ihi h LEU 99 Cb 0.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1ihi h LEU 99 CO -0.00 0.78 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.29 1ihi h GLU 100 N 0.89 0.54 -0.56 1.25 5.08 -0.34 -0.42 114.58 121.03 1ihi h GLU 100 Ca 0.20 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1ihi h GLU 100 Cb 0.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1ihi h GLU 100 CO -0.01 0.75 0.11 -0.09 -1.00 0.00 0.00 179.01 178.77 1ihi h ARG 101 N 0.47 0.91 0.30 2.33 2.43 -0.20 -0.28 114.38 120.35 1ihi h ARG 101 Ca 0.07 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1ihi h ARG 101 Cb 0.70 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1ihi h ARG 101 CO 0.05 0.87 -0.15 0.77 -1.51 0.00 0.00 179.97 180.00 1ihi h SER 102 N 0.80 -0.35 -1.00 -3.80 0.02 -1.03 -1.81 113.55 106.39 1ihi h SER 102 Ca 0.17 -0.09 0.21 0.00 -0.84 0.00 0.00 61.79 61.24 1ihi h SER 102 Cb 0.39 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.90 1ihi h SER 102 CO 0.01 -0.11 0.59 -0.07 -1.14 0.00 0.00 176.83 176.11 1ihi h LEU 103 N -0.57 0.72 -0.71 5.07 3.38 -0.91 0.32 115.31 122.61 1ihi h LEU 103 Ca -0.04 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1ihi h LEU 103 Cb 0.42 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1ihi h LEU 103 CO 0.07 0.20 0.05 0.50 0.09 0.00 0.00 178.44 179.35 1ihi h LYS 104 N 0.68 1.04 0.00 1.13 3.64 -0.61 0.33 116.57 122.78 1ihi h LYS 104 Ca 0.60 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1ihi h LYS 104 Cb 1.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1ihi h LYS 104 CO -0.42 0.99 -0.37 -0.91 -2.27 0.00 0.00 179.45 176.46 1ihi h ASN 105 N 0.97 0.00 0.48 4.20 -0.26 0.31 -3.16 115.58 118.12 1ihi h ASN 105 Ca 0.18 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.62 1ihi h ASN 105 Cb 0.49 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1ihi h ASN 105 CO 0.02 0.37 -1.49 -0.07 -1.06 0.00 0.00 177.43 175.20 1ihi h LEU 106 N 0.00 0.39 -1.58 1.61 3.38 -0.26 -3.33 115.31 115.53 1ihi h LEU 106 Ca -0.00 -0.52 -0.14 0.00 0.09 0.00 0.00 57.88 57.31 1ihi h LEU 106 Cb 1.02 -0.13 0.06 0.00 0.09 0.00 0.00 40.66 41.70 1ihi h LEU 106 CO 0.05 1.43 -0.29 0.00 0.09 0.00 0.00 178.44 179.72 1ihi n GLN 107 N -3.46 -2.72 -4.28 1.13 1.13 0.11 -4.19 117.38 105.10 1ihi n GLN 107 Ca -0.15 0.32 -0.17 0.00 -1.94 0.00 0.00 57.00 55.07 1ihi n GLN 107 Cb 1.04 -3.80 -0.10 0.00 0.11 0.00 0.00 30.24 27.49 1ihi n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ihi s LEU 108 N -3.60 2.51 0.00 1.08 1.43 -1.16 -5.00 118.68 113.94 1ihi s LEU 108 Ca 0.07 -0.97 0.26 0.00 -1.03 0.00 0.00 54.13 52.46 1ihi s LEU 108 Cb -0.03 -0.51 0.58 0.00 0.03 0.00 0.00 46.19 46.26 1ihi s LEU 108 CO 0.28 -0.23 1.47 0.47 0.23 0.00 0.00 176.35 178.57 1ihi n ASP 109 N -0.09 2.22 -3.61 2.29 8.00 -1.26 -4.72 116.55 119.37 1ihi n ASP 109 Ca -0.11 -1.71 -0.00 0.00 0.71 0.00 0.00 54.79 53.68 1ihi n ASP 109 Cb 0.60 0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.71 1ihi n ASP 109 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ihi s TYR 110 N -2.05 -0.02 0.09 1.24 1.13 -1.26 -4.72 117.35 111.76 1ihi s TYR 110 Ca 0.32 0.00 0.06 0.00 -1.41 0.00 0.00 57.07 56.04 1ihi s TYR 110 Cb 0.20 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.53 1ihi s TYR 110 CO 0.34 -0.06 -0.06 0.14 -2.51 0.00 0.00 175.55 173.40 1ihi s VAL 111 N -2.10 3.62 0.09 -3.49 -7.23 -0.45 -5.00 120.40 105.84 1ihi s VAL 111 Ca 0.13 -1.12 0.12 0.00 -1.81 0.00 0.00 61.98 59.29 1ihi s VAL 111 Cb 0.02 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1ihi s VAL 111 CO -0.04 0.14 1.47 0.44 -0.31 0.00 0.00 175.10 176.80 1ihi h ASP 112 N 3.64 0.00 -3.61 4.85 3.32 -1.59 -0.65 116.42 122.39 1ihi h ASP 112 Ca -0.48 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.36 1ihi h ASP 112 Cb 1.17 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1ihi h ASP 112 CO 0.55 0.68 -0.54 -0.22 -1.72 0.00 0.00 179.24 178.00 1ihi s LEU 113 N -6.88 1.00 -0.05 1.55 2.96 -1.09 -1.08 118.68 115.09 1ihi s LEU 113 Ca 0.01 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1ihi s LEU 113 Cb 0.10 0.55 0.01 0.00 0.50 0.00 0.00 46.19 47.35 1ihi s LEU 113 CO 0.77 -0.10 -0.09 -0.47 -1.32 0.00 0.00 176.35 175.13 1ihi s TYR 114 N 0.62 1.11 0.37 5.38 5.04 0.11 -1.62 117.35 128.35 1ihi s TYR 114 Ca -0.04 -0.35 0.08 0.00 -2.44 0.00 0.00 57.07 54.31 1ihi s TYR 114 Cb -0.06 -0.85 -0.07 0.00 0.35 0.00 0.00 41.96 41.34 1ihi s TYR 114 CO -0.03 -0.20 -0.04 -0.51 -1.34 0.00 0.00 175.55 173.43 1ihi s LEU 115 N 0.61 2.75 -0.48 6.97 1.43 -0.69 -0.97 118.68 128.30 1ihi s LEU 115 Ca -0.11 -1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.55 1ihi s LEU 115 Cb -0.14 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.26 1ihi s LEU 115 CO 0.02 -0.34 0.43 -0.63 0.23 0.00 0.00 176.35 176.06 1ihi s ILE 116 N -2.72 5.19 0.14 -0.59 1.01 -0.75 0.11 121.20 123.58 1ihi s ILE 116 Ca 0.34 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 1ihi s ILE 116 Cb 0.06 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.38 1ihi s ILE 116 CO 0.17 -0.63 1.64 -0.74 0.00 0.00 0.00 174.94 175.38 1ihi h HIS 117 N 8.80 -0.60 -3.32 3.97 2.76 -1.49 -2.57 115.15 122.70 1ihi h HIS 117 Ca -0.28 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 57.70 1ihi h HIS 117 Cb 1.11 0.29 -0.29 0.00 1.55 0.00 0.00 27.41 30.07 1ihi h HIS 117 CO 0.66 -0.31 -0.57 0.12 -1.30 0.00 0.00 177.93 176.53 1ihi s PHE 118 N -6.09 -0.17 0.45 5.26 5.36 -1.26 -4.30 117.98 117.24 1ihi s PHE 118 Ca -0.15 0.44 0.17 0.00 -0.96 0.00 0.00 56.93 56.43 1ihi s PHE 118 Cb 0.11 -0.01 1.11 0.00 -0.34 0.00 0.00 43.02 43.90 1ihi s PHE 118 CO 0.68 -0.12 1.97 -1.35 -1.46 0.00 0.00 175.22 174.93 1ihi h PRO 119 N 6.56 0.32 -6.09 10.12 0.11 -1.81 -3.43 132.00 137.78 1ihi h PRO 119 Ca -0.34 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.20 1ihi h PRO 119 Cb 1.17 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1ihi h PRO 119 CO 0.42 0.21 0.08 0.54 -0.21 0.00 0.00 178.00 179.04 1ihi s VAL 120 N -5.32 4.97 0.40 3.15 0.11 -1.26 -4.92 120.40 117.53 1ihi s VAL 120 Ca -0.07 1.44 -0.06 0.00 -2.93 0.00 0.00 61.98 60.36 1ihi s VAL 120 Cb 0.20 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 1ihi s VAL 120 CO 0.75 0.30 0.71 -0.44 -3.33 0.00 0.00 175.10 173.09 1ihi s SER 121 N 0.49 6.39 0.21 3.54 0.01 -1.26 -4.75 113.70 118.32 1ihi s SER 121 Ca 0.37 0.90 0.03 0.00 1.31 0.00 0.00 55.95 58.55 1ihi s SER 121 Cb -0.18 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 1ihi s SER 121 CO 0.19 -0.41 -0.01 0.68 0.41 0.00 0.00 173.24 174.10 1ihi s VAL 122 N -2.44 0.92 0.30 3.43 -7.23 -0.24 -2.00 120.40 113.14 1ihi s VAL 122 Ca 0.47 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 1ihi s VAL 122 Cb -0.10 -2.25 -0.11 0.00 0.56 0.00 0.00 36.38 34.47 1ihi s VAL 122 CO 0.37 -0.39 1.59 -0.54 -0.31 0.00 0.00 175.10 175.82 1ihi s LYS 123 N -3.88 4.11 0.66 4.82 3.01 -0.39 -4.39 119.74 123.68 1ihi s LYS 123 Ca 0.27 2.60 -0.17 0.00 -1.01 0.00 0.00 55.97 57.65 1ihi s LYS 123 Cb 0.06 -3.01 -0.00 0.00 -1.01 0.00 0.00 37.83 33.86 1ihi s LYS 123 CO 0.07 -0.64 1.21 -1.25 0.51 0.00 0.00 175.35 175.25 1ihi s PRO 124 N -0.68 2.60 0.00 -1.68 0.04 -1.26 -4.75 135.00 129.27 1ihi s PRO 124 Ca 0.62 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1ihi s PRO 124 Cb -0.48 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1ihi s PRO 124 CO 0.50 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1ihi n GLY 125 N 0.43 3.16 0.41 0.56 0.00 -1.26 -4.97 105.19 103.52 1ihi n GLY 125 Ca 0.14 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 1ihi n GLY 125 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ihi h GLU 126 N 0.00 -0.70 -6.04 1.61 4.39 -1.96 -3.41 114.58 108.46 1ihi h GLU 126 Ca 0.00 0.05 -0.81 0.00 0.34 0.00 0.00 59.36 58.94 1ihi h GLU 126 Cb 0.00 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1ihi h GLU 126 CO 0.00 -0.47 0.92 -1.91 -1.16 0.00 0.00 179.01 176.39 1ihi n GLU 127 N -5.48 0.37 0.19 2.33 2.13 -1.26 -4.78 120.64 114.14 1ihi n GLU 127 Ca -0.09 0.13 0.04 0.00 0.66 0.00 0.00 57.16 57.90 1ihi n GLU 127 Cb 0.38 -1.72 0.36 0.00 0.27 0.00 0.00 31.44 30.74 1ihi n GLU 127 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ihi h VAL 128 N 5.59 1.12 -2.48 6.31 2.07 -1.95 -3.33 116.25 123.58 1ihi h VAL 128 Ca -0.37 -1.39 -0.59 0.00 0.82 0.00 0.00 66.70 65.16 1ihi h VAL 128 Cb 1.36 1.78 -0.39 0.00 -1.52 0.00 0.00 31.29 32.53 1ihi h VAL 128 CO 1.00 0.38 -0.91 -0.38 0.02 0.00 0.00 177.57 177.68 1ihi n ILE 129 N -3.86 -0.75 -1.55 4.57 5.41 -1.26 -4.72 119.36 117.21 1ihi n ILE 129 Ca -0.01 -3.66 -0.39 0.00 1.00 0.00 0.00 62.75 59.69 1ihi n ILE 129 Cb 0.45 -1.74 0.04 0.00 -0.71 0.00 0.00 39.64 37.67 1ihi n ILE 129 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ihi n PRO 130 N 2.69 0.80 -3.87 0.38 -0.02 -1.25 -4.95 135.00 128.78 1ihi n PRO 130 Ca 0.28 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1ihi n PRO 130 Cb 0.46 -1.92 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 1ihi n PRO 130 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ihi s LYS 131 N -2.28 0.27 0.82 -0.52 1.02 -1.26 -2.54 119.74 115.26 1ihi s LYS 131 Ca 0.70 -0.14 -0.11 0.00 0.02 0.00 0.00 55.97 56.44 1ihi s LYS 131 Cb -0.47 0.11 0.09 0.00 -0.52 0.00 0.00 37.83 37.04 1ihi s LYS 131 CO 0.52 -0.05 1.09 0.34 -0.92 0.00 0.00 175.35 176.33 1ihi s ASP 132 N -0.64 4.09 0.00 2.83 -1.08 0.17 -4.83 116.67 117.21 1ihi s ASP 132 Ca -0.07 1.71 0.04 0.00 -0.52 0.00 0.00 52.55 53.71 1ihi s ASP 132 Cb -0.04 -2.40 0.22 0.00 -1.46 0.00 0.00 42.92 39.24 1ihi s ASP 132 CO 0.00 -2.28 0.58 -1.84 0.52 0.00 0.00 175.17 172.15 1ihi n GLU 133 N -3.67 0.18 -0.85 4.34 0.00 -1.26 -1.53 120.64 117.84 1ihi n GLU 133 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.28 1ihi n GLU 133 Cb 0.54 -1.31 0.17 0.00 0.00 0.00 0.00 31.44 30.83 1ihi n GLU 133 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ihi n ASN 134 N -0.81 1.88 0.00 -1.84 5.03 -1.26 -4.95 115.26 113.31 1ihi n ASN 134 Ca 0.03 -3.64 0.00 0.00 0.87 0.00 0.00 54.58 51.84 1ihi n ASN 134 Cb 0.01 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 1ihi n ASN 134 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ihi n GLY 135 N -0.88 0.45 3.74 7.41 0.00 -0.58 -4.96 105.19 110.36 1ihi n GLY 135 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1ihi n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ihi s LYS 136 N -0.55 4.42 0.06 1.61 -0.14 -1.25 -4.71 119.74 119.18 1ihi s LYS 136 Ca 0.00 1.99 -0.30 0.00 -1.36 0.00 0.00 55.97 56.30 1ihi s LYS 136 Cb 0.00 -3.21 -0.06 0.00 -1.68 0.00 0.00 37.83 32.88 1ihi s LYS 136 CO 0.00 -0.21 1.17 0.42 -0.76 0.00 0.00 175.35 175.98 1ihi s ILE 137 N 0.09 4.10 -1.08 2.17 1.01 -1.26 0.45 121.20 126.68 1ihi s ILE 137 Ca 0.56 1.52 -0.18 0.00 0.00 0.00 0.00 60.65 62.55 1ihi s ILE 137 Cb -0.35 -3.98 0.12 0.00 0.01 0.00 0.00 42.46 38.26 1ihi s ILE 137 CO 0.37 0.13 1.36 -0.76 0.00 0.00 0.00 174.94 176.04 1ihi s LEU 138 N 0.96 4.61 1.01 2.97 1.43 -1.05 -4.87 118.68 123.75 1ihi s LEU 138 Ca 0.57 -2.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.27 1ihi s LEU 138 Cb -0.29 -2.45 0.20 0.00 0.03 0.00 0.00 46.19 43.67 1ihi s LEU 138 CO 0.29 -1.06 1.10 -0.36 0.23 0.00 0.00 176.35 176.55 1ihi s PHE 139 N 2.98 2.02 0.12 0.29 0.40 -1.26 -1.26 117.98 121.26 1ihi s PHE 139 Ca 0.41 0.91 -0.06 0.00 -0.60 0.00 0.00 56.93 57.59 1ihi s PHE 139 Cb -0.02 -3.31 -0.02 0.00 0.51 0.00 0.00 43.02 40.18 1ihi s PHE 139 CO -0.04 -2.95 0.15 0.34 0.70 0.00 0.00 175.22 173.42 1ihi s ASP 140 N -3.57 0.20 -0.14 1.36 2.15 -0.85 -4.33 116.67 111.50 1ihi s ASP 140 Ca 0.66 -0.91 0.02 0.00 0.43 0.00 0.00 52.55 52.74 1ihi s ASP 140 Cb -0.17 0.34 0.02 0.00 -0.30 0.00 0.00 42.92 42.80 1ihi s ASP 140 CO 0.57 -0.76 -0.18 0.42 -0.17 0.00 0.00 175.17 175.05 1ihi s THR 141 N -3.95 1.78 -0.00 1.71 -4.23 -1.26 -4.18 115.64 105.51 1ihi s THR 141 Ca 0.14 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1ihi s THR 141 Cb 0.06 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1ihi s THR 141 CO -0.04 0.50 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.84 1ihi s VAL 142 N 1.07 0.02 -0.35 2.29 1.01 -1.26 -5.06 120.40 118.12 1ihi s VAL 142 Ca -0.03 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 1ihi s VAL 142 Cb -0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1ihi s VAL 142 CO -0.05 0.01 1.66 -0.62 0.00 0.00 0.00 175.10 176.11 1ihi s ASP 143 N 0.08 6.05 0.54 3.32 -1.08 -1.26 -4.81 116.67 119.51 1ihi s ASP 143 Ca -0.01 1.15 0.21 0.00 -0.52 0.00 0.00 52.55 53.39 1ihi s ASP 143 Cb -0.01 -2.53 1.41 0.00 -1.46 0.00 0.00 42.92 40.32 1ihi s ASP 143 CO -0.00 -1.60 2.12 -0.07 0.52 0.00 0.00 175.17 176.13 1ihi h LEU 144 N 13.12 0.00 -1.78 -1.34 3.38 -1.94 0.41 115.31 127.16 1ihi h LEU 144 Ca -0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1ihi h LEU 144 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ihi h LEU 144 CO 1.05 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 179.43 1ihi h ALA 146 N 1.85 0.22 0.08 0.00 0.00 -0.60 -1.89 119.26 118.92 1ihi h ALA 146 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1ihi h ALA 146 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ihi h ALA 146 CO 0.02 0.74 -0.04 1.15 0.00 0.00 0.00 179.25 181.12 1ihi h THR 147 N 0.33 0.95 0.00 0.00 2.02 -0.02 -1.93 112.91 114.26 1ihi h THR 147 Ca -0.11 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1ihi h THR 147 Cb 1.65 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1ihi h THR 147 CO 0.19 0.02 -0.02 -0.25 0.37 0.00 0.00 175.52 175.83 1ihi h TRP 148 N -0.14 0.00 -0.01 3.16 2.91 0.90 -0.97 115.95 121.81 1ihi h TRP 148 Ca -0.01 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 59.82 1ihi h TRP 148 Cb 0.11 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 1ihi h TRP 148 CO -0.06 0.02 -0.85 0.93 -1.03 0.00 0.00 178.44 177.45 1ihi h GLU 149 N 0.00 0.21 -0.01 2.65 5.08 -0.56 -2.17 114.58 119.78 1ihi h GLU 149 Ca -0.00 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 57.99 1ihi h GLU 149 Cb 0.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1ihi h GLU 149 CO 0.00 0.94 -0.71 0.00 -1.00 0.00 0.00 179.01 178.24 1ihi h ALA 150 N 0.98 0.81 -0.51 3.43 0.00 -0.84 -2.39 119.26 120.74 1ihi h ALA 150 Ca -0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 1ihi h ALA 150 Cb 1.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1ihi h ALA 150 CO 0.13 0.86 0.05 0.52 0.00 0.00 0.00 179.25 180.82 1ihi h MET 151 N 0.03 0.86 -0.81 0.00 2.86 -1.28 -1.80 114.93 114.79 1ihi h MET 151 Ca -0.01 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1ihi h MET 151 Cb 1.26 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1ihi h MET 151 CO 0.10 0.87 0.43 0.93 1.06 0.00 0.00 176.91 180.29 1ihi h GLU 152 N 0.74 1.14 0.00 1.72 5.08 -1.21 -0.89 114.58 121.15 1ihi h GLU 152 Ca 0.15 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1ihi h GLU 152 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1ihi h GLU 152 CO 0.02 0.85 -0.22 0.87 -1.00 0.00 0.00 179.01 179.52 1ihi h LYS 153 N 1.13 0.00 -0.13 2.33 1.57 -1.07 -0.71 116.57 119.69 1ihi h LYS 153 Ca 0.28 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1ihi h LYS 153 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ihi h LYS 153 CO -0.04 0.22 -0.35 0.00 -0.57 0.00 0.00 179.45 178.71 1ihi h LYS 155 N 0.07 1.15 -0.27 0.00 3.11 -0.68 -1.94 116.57 118.00 1ihi h LYS 155 Ca -0.01 -0.07 -0.17 0.00 -2.81 0.00 0.00 60.65 57.60 1ihi h LYS 155 Cb 0.97 -0.26 -0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1ihi h LYS 155 CO 0.08 0.76 -0.50 -0.44 -2.81 0.00 0.00 179.45 176.54 1ihi h ASP 156 N 1.18 0.84 0.20 4.20 3.32 -1.03 -2.79 116.42 122.33 1ihi h ASP 156 Ca 0.38 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ihi h ASP 156 Cb 0.03 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1ihi h ASP 156 CO -0.13 1.19 0.00 0.00 -1.72 0.00 0.00 179.24 178.58 1ihi n ALA 157 N -2.54 1.67 -0.99 3.45 0.00 -0.00 -4.82 120.51 117.27 1ihi n ALA 157 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ihi n ALA 157 Cb 0.59 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1ihi n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ihi n GLY 158 N -0.37 0.61 0.19 0.00 0.00 -0.97 -4.89 105.19 99.75 1ihi n GLY 158 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1ihi n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ihi h LEU 159 N 0.00 0.00 -7.66 0.99 3.38 -1.72 -3.44 115.31 106.86 1ihi h LEU 159 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1ihi h LEU 159 Cb 0.03 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.43 1ihi h LEU 159 CO 0.00 0.23 -0.77 0.00 0.09 0.00 0.00 178.44 177.99 1ihi s ALA 160 N -3.12 0.72 0.09 1.53 0.00 -1.20 -1.34 121.76 118.43 1ihi s ALA 160 Ca 0.05 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1ihi s ALA 160 Cb 0.06 -0.54 -0.20 0.00 0.00 0.00 0.00 23.12 22.44 1ihi s ALA 160 CO 0.70 -0.17 1.24 0.87 0.00 0.00 0.00 175.76 178.41 1ihi h LYS 161 N 7.56 0.74 -3.64 0.00 1.79 -1.19 -3.36 116.57 118.47 1ihi h LYS 161 Ca -0.32 -0.71 -0.21 0.00 -2.18 0.00 0.00 60.65 57.23 1ihi h LYS 161 Cb 1.14 0.18 -0.26 0.00 -1.58 0.00 0.00 32.23 31.71 1ihi h LYS 161 CO 0.41 1.30 -0.65 -1.12 -1.08 0.00 0.00 179.45 178.30 1ihi s SER 162 N -7.22 -0.02 0.23 0.86 0.01 -0.24 -4.99 113.70 102.33 1ihi s SER 162 Ca -0.10 0.03 0.09 0.00 1.31 0.00 0.00 55.95 57.29 1ihi s SER 162 Cb 0.08 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1ihi s SER 162 CO 0.91 -0.06 -0.06 0.27 0.41 0.00 0.00 173.24 174.71 1ihi s ILE 163 N -0.19 3.24 0.09 1.44 -4.36 -1.26 0.05 121.20 120.21 1ihi s ILE 163 Ca -0.02 -1.84 -0.21 0.00 -0.26 0.00 0.00 60.65 58.32 1ihi s ILE 163 Cb -0.02 -2.67 0.07 0.00 1.25 0.00 0.00 42.46 41.09 1ihi s ILE 163 CO 0.00 -0.26 0.97 0.61 0.24 0.00 0.00 174.94 176.51 1ihi n GLY 164 N -0.44 0.53 3.60 6.27 0.00 -0.15 -0.92 105.19 114.08 1ihi n GLY 164 Ca -0.08 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1ihi n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ihi s VAL 165 N -2.09 2.06 -0.06 1.61 -7.23 0.17 -1.82 120.40 113.03 1ihi s VAL 165 Ca 0.22 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1ihi s VAL 165 Cb -0.02 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 34.02 1ihi s VAL 165 CO 0.03 -0.05 0.17 -0.55 -0.31 0.00 0.00 175.10 174.39 1ihi s SER 166 N -3.69 -0.18 -1.66 4.85 0.15 -0.97 -1.15 113.70 111.05 1ihi s SER 166 Ca 0.34 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1ihi s SER 166 Cb 0.08 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1ihi s SER 166 CO 0.18 -0.07 0.00 0.59 1.20 0.00 0.00 173.24 175.14 1ihi n ASN 167 N 2.96 -5.19 -4.84 5.45 3.02 -0.81 -4.22 115.26 111.63 1ihi n ASN 167 Ca -0.13 0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.20 1ihi n ASN 167 Cb 0.59 -4.26 -0.06 0.00 -0.61 0.00 0.00 39.78 35.43 1ihi n ASN 167 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ihi s PHE 168 N -2.81 3.71 0.57 3.10 0.40 -1.26 -4.57 117.98 117.12 1ihi s PHE 168 Ca 0.00 0.97 0.08 0.00 -0.60 0.00 0.00 56.93 57.38 1ihi s PHE 168 Cb 0.00 -2.27 0.07 0.00 0.51 0.00 0.00 43.02 41.32 1ihi s PHE 168 CO 0.00 0.62 0.61 0.54 0.70 0.00 0.00 175.22 177.70 1ihi s ASN 169 N -1.18 4.84 0.18 1.36 4.22 -1.26 -4.85 114.94 118.25 1ihi s ASN 169 Ca 0.25 -1.08 -0.20 0.00 -2.14 0.00 0.00 52.86 49.69 1ihi s ASN 169 Cb -0.16 0.43 0.11 0.00 1.28 0.00 0.00 41.25 42.91 1ihi s ASN 169 CO 0.14 -1.27 1.61 -0.74 -2.04 0.00 0.00 177.10 174.80 1ihi h HIS 170 N 0.43 -0.73 -0.13 1.54 -0.00 -1.99 0.17 115.15 114.45 1ihi h HIS 170 Ca -0.33 0.06 0.03 0.00 -0.00 0.00 0.00 60.37 60.13 1ihi h HIS 170 Cb 1.30 0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 29.07 1ihi h HIS 170 CO 0.72 -0.35 -0.05 -0.09 -0.00 0.00 0.00 177.93 178.17 1ihi h ARG 171 N -0.17 -0.04 -0.27 5.26 2.43 -1.98 -0.56 114.38 119.06 1ihi h ARG 171 Ca 0.21 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1ihi h ARG 171 Cb 0.51 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1ihi h ARG 171 CO -0.58 -0.02 0.17 -0.07 -1.51 0.00 0.00 179.97 177.95 1ihi h LEU 172 N -0.04 0.33 -0.61 3.80 3.38 -1.80 -1.00 115.31 119.37 1ihi h LEU 172 Ca 0.07 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1ihi h LEU 172 Cb 0.14 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1ihi h LEU 172 CO -0.15 0.28 0.28 0.25 0.09 0.00 0.00 178.44 179.18 1ihi h LEU 173 N 0.35 0.35 -0.43 1.67 5.85 -0.43 -1.68 115.31 120.98 1ihi h LEU 173 Ca 0.10 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1ihi h LEU 173 Cb 0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ihi h LEU 173 CO -0.02 0.22 0.25 -0.08 -0.34 0.00 0.00 178.44 178.47 1ihi h GLU 174 N 0.50 0.59 -0.34 1.25 4.57 -0.74 -1.59 114.58 118.82 1ihi h GLU 174 Ca 0.29 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1ihi h GLU 174 Cb 0.29 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 28.67 1ihi h GLU 174 CO -0.24 0.45 -0.36 1.98 -1.18 0.00 0.00 179.01 179.66 1ihi h MET 175 N 0.56 -0.30 -0.28 1.92 4.05 -0.26 0.24 114.93 120.87 1ihi h MET 175 Ca 0.15 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1ihi h MET 175 Cb 0.02 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1ihi h MET 175 CO -0.03 -0.20 0.16 0.82 0.23 0.00 0.00 176.91 177.89 1ihi h ILE 176 N -0.32 1.11 -0.62 1.77 1.08 -1.26 -2.53 117.51 116.74 1ihi h ILE 176 Ca 0.14 -0.26 0.11 0.00 -0.39 0.00 0.00 64.86 64.45 1ihi h ILE 176 Cb 0.56 0.79 -0.08 0.00 -3.07 0.00 0.00 36.82 35.02 1ihi h ILE 176 CO -0.51 0.11 0.20 -0.07 -0.69 0.00 0.00 178.15 177.19 1ihi h LEU 177 N 0.34 0.16 -2.38 1.44 3.38 -0.16 -1.82 115.31 116.27 1ihi h LEU 177 Ca 0.10 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ihi h LEU 177 Cb 0.03 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ihi h LEU 177 CO -0.02 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.19 1ihi n ASN 178 N -5.04 3.58 -4.75 -0.43 3.02 0.70 -4.93 115.26 107.41 1ihi n ASN 178 Ca 0.09 -2.48 -0.41 0.00 -0.03 0.00 0.00 54.58 51.76 1ihi n ASN 178 Cb 0.31 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1ihi n ASN 178 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ihi s LYS 179 N -1.95 4.43 0.05 3.52 2.20 -0.69 -4.93 119.74 122.37 1ihi s LYS 179 Ca 0.31 2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 57.66 1ihi s LYS 179 Cb 0.23 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.29 1ihi s LYS 179 CO 0.10 -0.15 1.87 -2.14 -0.36 0.00 0.00 175.35 174.67 1ihi s PRO 180 N -0.74 4.15 -0.53 4.03 0.02 -1.26 -2.09 135.00 138.58 1ihi s PRO 180 Ca 0.53 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1ihi s PRO 180 Cb -0.36 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.21 1ihi s PRO 180 CO 0.42 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 1ihi n GLY 181 N 4.37 0.22 3.75 0.52 0.00 -1.26 -4.97 105.19 107.81 1ihi n GLY 181 Ca 0.19 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1ihi n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ihi n LEU 182 N -0.84 4.35 -0.07 0.99 7.94 -0.89 -4.89 117.00 123.59 1ihi n LEU 182 Ca -0.07 1.17 -0.08 0.00 -1.11 0.00 0.00 56.01 55.92 1ihi n LEU 182 Cb 0.51 -1.59 -0.11 0.00 0.53 0.00 0.00 43.42 42.76 1ihi n LEU 182 CO 0.08 0.09 -0.99 1.17 -1.11 0.00 0.00 177.39 176.64 1ihi n LYS 183 N 1.73 1.44 -3.61 1.96 4.81 -1.26 -4.96 118.16 118.27 1ihi n LYS 183 Ca 0.07 0.01 -0.21 0.00 -0.87 0.00 0.00 58.31 57.32 1ihi n LYS 183 Cb 0.37 -1.37 -0.16 0.00 0.02 0.00 0.00 35.03 33.89 1ihi n LYS 183 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ihi s TYR 184 N -2.35 -0.04 0.39 5.64 2.02 -1.26 -5.13 117.35 116.62 1ihi s TYR 184 Ca -0.10 0.16 -0.25 0.00 -0.37 0.00 0.00 57.07 56.50 1ihi s TYR 184 Cb 0.05 -0.46 -0.09 0.00 -0.40 0.00 0.00 41.96 41.06 1ihi s TYR 184 CO 0.55 -0.42 1.14 -1.59 -1.57 0.00 0.00 175.55 173.67 1ihi s LYS 185 N 2.23 4.10 0.16 -0.62 -2.85 -1.26 -4.91 119.74 116.60 1ihi s LYS 185 Ca 0.04 1.78 -0.34 0.00 -1.00 0.00 0.00 55.97 56.45 1ihi s LYS 185 Cb -0.14 -2.68 -0.15 0.00 -2.06 0.00 0.00 37.83 32.80 1ihi s LYS 185 CO -0.08 -0.26 1.38 -0.35 0.10 0.00 0.00 175.35 176.15 1ihi n PRO 186 N 0.11 1.64 0.27 1.78 -0.04 -1.26 -4.85 135.00 132.64 1ihi n PRO 186 Ca 0.04 0.59 0.16 0.00 -0.04 0.00 0.00 63.50 64.25 1ihi n PRO 186 Cb 0.47 -2.24 0.59 0.00 -0.04 0.00 0.00 33.50 32.28 1ihi n PRO 186 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1ihi h VAL 187 N 3.20 0.00 -2.33 0.52 3.04 -1.38 -3.45 116.25 115.86 1ihi h VAL 187 Ca -0.45 -0.61 0.16 0.00 -1.01 0.00 0.00 66.70 64.79 1ihi h VAL 187 Cb 1.30 1.61 -0.10 0.00 -2.01 0.00 0.00 31.29 32.09 1ihi h VAL 187 CO 0.79 0.00 0.48 0.00 -1.01 0.00 0.00 177.57 177.83 1ihi s ASN 189 N -2.82 3.34 -0.43 0.00 2.47 -0.40 -0.66 114.94 116.44 1ihi s ASN 189 Ca 0.10 -1.17 -0.24 0.00 0.42 0.00 0.00 52.86 51.98 1ihi s ASN 189 Cb -0.01 -0.51 0.02 0.00 -1.45 0.00 0.00 41.25 39.30 1ihi s ASN 189 CO -0.01 -0.39 0.83 -1.58 -3.72 0.00 0.00 177.10 172.23 1ihi s GLN 190 N 1.93 3.55 0.11 0.43 0.74 -0.30 -2.53 119.66 123.59 1ihi s GLN 190 Ca 0.06 0.11 0.03 0.00 0.05 0.00 0.00 55.36 55.60 1ihi s GLN 190 Cb -0.17 -3.90 -0.04 0.00 1.10 0.00 0.00 33.01 30.01 1ihi s GLN 190 CO -0.23 -1.08 -0.08 0.14 -0.55 0.00 0.00 175.29 173.49 1ihi s VAL 191 N 3.39 0.81 0.35 1.34 -7.23 -0.50 -1.92 120.40 116.64 1ihi s VAL 191 Ca 0.33 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.32 1ihi s VAL 191 Cb -0.12 -1.64 -0.12 0.00 0.56 0.00 0.00 36.38 35.07 1ihi s VAL 191 CO 0.22 -0.80 1.42 1.21 -0.31 0.00 0.00 175.10 176.84 1ihi n GLU 192 N 0.05 2.44 -3.15 4.82 2.13 -1.26 -1.93 120.64 123.75 1ihi n GLU 192 Ca -0.13 0.86 0.05 0.00 0.66 0.00 0.00 57.16 58.60 1ihi n GLU 192 Cb 0.60 -2.53 -0.01 0.00 0.27 0.00 0.00 31.44 29.77 1ihi n GLU 192 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ihi s HIS 194 N 2.93 1.09 0.54 0.00 -3.43 -1.13 -4.24 115.29 111.05 1ihi s HIS 194 Ca 0.06 -1.30 0.31 0.00 -0.80 0.00 0.00 55.06 53.33 1ihi s HIS 194 Cb -0.11 -0.41 1.48 0.00 -1.43 0.00 0.00 32.58 32.10 1ihi s HIS 194 CO -0.14 -0.77 1.90 -1.00 -2.00 0.00 0.00 174.74 172.72 1ihi h PRO 195 N 2.45 0.00 -0.06 -0.38 0.13 -1.89 0.26 132.00 132.52 1ihi h PRO 195 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ihi h PRO 195 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ihi h PRO 195 CO 0.47 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.90 1ihi n TYR 196 N -4.25 0.07 -2.71 1.56 4.02 -1.26 -2.73 117.16 111.85 1ihi n TYR 196 Ca 0.18 -0.04 -0.07 0.00 -0.01 0.00 0.00 57.90 57.96 1ihi n TYR 196 Cb 0.93 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.33 1ihi n TYR 196 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1ihi n PHE 197 N -0.37 -2.16 -2.86 -0.72 7.35 0.80 -2.61 117.46 116.89 1ihi n PHE 197 Ca 0.16 -1.46 -0.44 0.00 -0.76 0.00 0.00 57.45 54.95 1ihi n PHE 197 Cb 0.18 1.42 0.00 0.00 0.35 0.00 0.00 39.48 41.43 1ihi n PHE 197 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1ihi n ASN 198 N 1.11 5.20 -3.67 -2.13 6.94 -0.43 -2.83 115.26 119.45 1ihi n ASN 198 Ca 0.04 -2.99 -0.01 0.00 -0.02 0.00 0.00 54.58 51.60 1ihi n ASN 198 Cb 0.68 -1.57 -0.00 0.00 -2.36 0.00 0.00 39.78 36.54 1ihi n ASN 198 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ihi n GLN 199 N 5.52 0.00 0.12 -3.83 6.02 -1.26 -4.64 117.38 119.32 1ihi n GLN 199 Ca 0.38 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 57.20 1ihi n GLN 199 Cb 0.42 -1.05 -0.07 0.00 1.02 0.00 0.00 30.24 30.56 1ihi n GLN 199 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1ihi h ARG 200 N 5.88 -0.61 -0.63 -1.09 2.43 -1.98 0.25 114.38 118.64 1ihi h ARG 200 Ca 0.00 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1ihi h ARG 200 Cb 0.19 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 29.77 1ihi h ARG 200 CO 0.24 -0.40 -0.39 -0.22 -1.51 0.00 0.00 179.97 177.68 1ihi h LYS 201 N -0.63 -0.17 -0.11 0.20 1.63 -2.00 0.24 116.57 115.73 1ihi h LYS 201 Ca 0.02 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1ihi h LYS 201 Cb 0.65 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1ihi h LYS 201 CO -0.21 -0.11 0.01 1.25 -3.45 0.00 0.00 179.45 176.94 1ihi h LEU 202 N -0.18 0.17 -0.35 5.20 5.85 -1.86 -2.26 115.31 121.88 1ihi h LEU 202 Ca 0.22 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1ihi h LEU 202 Cb 0.56 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1ihi h LEU 202 CO -0.72 0.40 -0.28 0.25 -0.34 0.00 0.00 178.44 177.75 1ihi h LEU 203 N -0.06 -0.91 -0.36 2.25 5.85 0.40 0.18 115.31 122.66 1ihi h LEU 203 Ca 0.03 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1ihi h LEU 203 Cb 0.30 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1ihi h LEU 203 CO 0.00 -0.29 0.01 0.44 -0.34 0.00 0.00 178.44 178.26 1ihi h ASP 204 N -0.23 -0.12 0.03 1.25 3.32 -0.54 0.36 116.42 120.49 1ihi h ASP 204 Ca 0.17 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1ihi h ASP 204 Cb 0.50 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 1ihi h ASP 204 CO -0.48 -0.02 -0.32 0.15 -1.72 0.00 0.00 179.24 176.85 1ihi h PHE 205 N 0.11 -0.86 -0.26 4.55 3.57 -0.54 0.31 116.94 123.82 1ihi h PHE 205 Ca 0.17 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1ihi h PHE 205 Cb 0.24 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 1ihi h PHE 205 CO -0.24 -0.41 -0.18 0.00 -2.23 0.00 0.00 178.31 175.25 1ihi h LYS 207 N -0.17 0.35 0.00 0.00 1.57 0.32 0.28 116.57 118.92 1ihi h LYS 207 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ihi h LYS 207 Cb 0.39 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ihi h LYS 207 CO -0.36 0.23 0.00 -1.13 -0.57 0.00 0.00 179.45 177.62 1ihi n SER 208 N -5.07 0.23 -0.05 0.86 3.41 0.04 -1.33 113.62 111.72 1ihi n SER 208 Ca 0.13 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1ihi n SER 208 Cb 0.40 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.73 1ihi n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ihi n LYS 209 N -1.79 1.89 -3.35 4.33 4.76 0.84 -4.98 118.16 119.85 1ihi n LYS 209 Ca 0.01 -1.26 -0.21 0.00 -2.87 0.00 0.00 58.31 53.97 1ihi n LYS 209 Cb 0.07 -1.02 0.06 0.00 -1.84 0.00 0.00 35.03 32.30 1ihi n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ihi n ASP 210 N -0.28 -5.93 -4.48 4.39 4.64 -0.29 -4.99 116.55 109.62 1ihi n ASP 210 Ca 0.01 -0.43 -0.36 0.00 -1.38 0.00 0.00 54.79 52.63 1ihi n ASP 210 Cb 0.20 -4.60 -0.12 0.00 -1.04 0.00 0.00 41.12 35.55 1ihi n ASP 210 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ihi s ILE 211 N -3.24 4.35 0.20 5.18 1.01 -0.46 -4.22 121.20 124.01 1ihi s ILE 211 Ca 0.46 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 1ihi s ILE 211 Cb -0.20 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 1ihi s ILE 211 CO 0.57 0.37 1.07 -0.69 0.00 0.00 0.00 174.94 176.26 1ihi s VAL 212 N 1.36 3.86 -0.34 2.92 1.01 -1.05 -3.94 120.40 124.22 1ihi s VAL 212 Ca 0.05 1.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.59 1ihi s VAL 212 Cb -0.15 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1ihi s VAL 212 CO 0.03 0.33 0.24 -0.22 0.00 0.00 0.00 175.10 175.48 1ihi s LEU 213 N -0.69 4.51 -0.35 3.92 0.20 -1.26 -1.28 118.68 123.74 1ihi s LEU 213 Ca 0.47 -0.41 -0.15 0.00 0.69 0.00 0.00 54.13 54.73 1ihi s LEU 213 Cb -0.29 -2.14 -0.01 0.00 -0.43 0.00 0.00 46.19 43.32 1ihi s LEU 213 CO 0.35 -0.23 0.33 -0.69 -0.29 0.00 0.00 176.35 175.82 1ihi s VAL 214 N 1.72 5.20 0.15 1.68 1.01 -1.05 -2.52 120.40 126.59 1ihi s VAL 214 Ca 0.06 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1ihi s VAL 214 Cb -0.17 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 1ihi s VAL 214 CO 0.11 -0.10 0.83 0.00 0.00 0.00 0.00 175.10 175.94 1ihi s ALA 215 N 1.92 3.38 0.17 5.51 0.00 -0.15 -1.40 121.76 131.18 1ihi s ALA 215 Ca 0.10 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.56 1ihi s ALA 215 Cb -0.17 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1ihi s ALA 215 CO 0.11 0.18 -0.15 1.52 0.00 0.00 0.00 175.76 177.43 1ihi s TYR 216 N -0.77 1.63 -1.61 0.00 1.13 -0.81 -2.25 117.35 114.68 1ihi s TYR 216 Ca 0.39 -0.55 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 1ihi s TYR 216 Cb -0.23 -0.80 0.00 0.00 -1.10 0.00 0.00 41.96 39.83 1ihi s TYR 216 CO 0.27 0.28 0.00 0.43 -2.51 0.00 0.00 175.55 174.02 1ihi n SER 217 N 0.05 -5.04 0.16 -0.18 7.64 -1.26 -1.77 113.62 113.21 1ihi n SER 217 Ca -0.11 0.17 0.11 0.00 1.01 0.00 0.00 58.87 60.05 1ihi n SER 217 Cb 0.59 -4.10 0.57 0.00 -1.01 0.00 0.00 64.21 60.26 1ihi n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ihi n ALA 218 N -0.51 1.18 -0.91 -0.43 0.00 -1.26 -1.15 120.51 117.44 1ihi n ALA 218 Ca -0.19 0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1ihi n ALA 218 Cb 0.61 -1.33 0.21 0.00 0.00 0.00 0.00 19.45 18.94 1ihi n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ihi n LEU 219 N -2.26 3.32 0.00 0.00 4.77 -1.26 -4.70 117.00 116.87 1ihi n LEU 219 Ca -0.01 -2.92 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 1ihi n LEU 219 Cb 0.08 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1ihi n LEU 219 CO 0.12 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1ihi n GLY 220 N -0.68 0.40 0.38 -0.72 0.00 -0.30 -4.40 105.19 99.87 1ihi n GLY 220 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1ihi n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ihi n SER 221 N 0.00 -2.29 0.25 1.61 3.41 -1.22 -4.53 113.62 110.85 1ihi n SER 221 Ca 0.00 0.26 0.16 0.00 -0.26 0.00 0.00 58.87 59.03 1ihi n SER 221 Cb 0.00 -1.23 0.56 0.00 -0.26 0.00 0.00 64.21 63.28 1ihi n SER 221 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1ihi h HIS 222 N -0.36 0.00 -6.04 7.33 2.07 -1.96 -3.47 115.15 112.71 1ihi h HIS 222 Ca -0.02 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.06 1ihi h HIS 222 Cb 0.36 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.39 1ihi h HIS 222 CO -0.07 0.00 -0.71 0.54 -3.07 0.00 0.00 177.93 174.61 1ihi n ARG 223 N -3.01 -6.80 -1.97 5.12 1.74 -1.26 -4.89 116.66 105.60 1ihi n ARG 223 Ca 0.02 0.72 -0.42 0.00 -0.77 0.00 0.00 57.85 57.40 1ihi n ARG 223 Cb 0.35 -5.70 -0.03 0.00 -1.02 0.00 0.00 32.46 26.06 1ihi n ARG 223 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1ihi s GLU 224 N -6.46 4.22 0.12 5.56 2.12 -1.26 -4.71 118.70 118.29 1ihi s GLU 224 Ca 0.62 2.30 -0.21 0.00 0.36 0.00 0.00 54.97 58.04 1ihi s GLU 224 Cb -0.29 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 1ihi s GLU 224 CO 0.77 -0.66 1.13 -1.91 -0.54 0.00 0.00 175.26 174.05 1ihi n GLU 225 N 4.89 -0.30 -0.16 4.30 4.07 -1.26 -0.31 120.64 131.87 1ihi n GLU 225 Ca 0.15 1.11 -0.09 0.00 -0.06 0.00 0.00 57.16 58.26 1ihi n GLU 225 Cb 0.40 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.16 1ihi n GLU 225 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1ihi h PRO 226 N 0.00 0.73 -0.02 5.31 0.13 -2.04 -3.31 132.00 132.80 1ihi h PRO 226 Ca 0.14 -0.16 -0.19 0.00 -0.87 0.00 0.00 66.00 64.92 1ihi h PRO 226 Cb 0.32 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 1ihi h PRO 226 CO -0.69 0.70 -0.81 -1.49 -0.23 0.00 0.00 178.00 175.48 1ihi h TRP 227 N 0.61 0.37 -3.44 1.56 4.06 -1.63 -3.45 115.95 114.04 1ihi h TRP 227 Ca 0.15 -0.19 -0.66 0.00 2.06 0.00 0.00 58.89 60.25 1ihi h TRP 227 Cb 0.29 -0.05 -0.33 0.00 -1.00 0.00 0.00 29.16 28.07 1ihi h TRP 227 CO 0.02 0.96 -0.87 0.08 -3.56 0.00 0.00 178.44 175.06 1ihi s VAL 228 N -3.38 1.95 -0.15 1.49 1.01 0.57 -4.53 120.40 117.36 1ihi s VAL 228 Ca -0.04 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1ihi s VAL 228 Cb 0.10 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1ihi s VAL 228 CO 0.83 0.54 1.96 -0.62 0.00 0.00 0.00 175.10 177.80 1ihi s ASP 229 N 0.31 6.01 0.58 3.32 2.15 -1.26 -4.47 116.67 123.30 1ihi s ASP 229 Ca -0.16 2.00 0.28 0.00 0.43 0.00 0.00 52.55 55.10 1ihi s ASP 229 Cb -0.17 -2.52 1.54 0.00 -0.30 0.00 0.00 42.92 41.46 1ihi s ASP 229 CO 0.08 -1.50 2.01 -0.65 -0.17 0.00 0.00 175.17 174.94 1ihi h PRO 230 N 12.50 0.00 0.00 4.34 0.11 -1.92 -0.51 132.00 146.52 1ihi h PRO 230 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ihi h PRO 230 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ihi h PRO 230 CO 0.97 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.85 1ihi n ASN 231 N -3.90 0.37 -4.75 -2.05 3.02 -1.26 -4.82 115.26 101.86 1ihi n ASN 231 Ca 0.05 0.56 -0.37 0.00 -0.03 0.00 0.00 54.58 54.80 1ihi n ASN 231 Cb 0.49 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1ihi n ASN 231 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ihi s SER 232 N -3.70 5.38 0.41 6.41 1.04 -0.20 -4.94 113.70 118.11 1ihi s SER 232 Ca 0.09 2.52 -0.26 0.00 0.48 0.00 0.00 55.95 58.78 1ihi s SER 232 Cb 0.12 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 1ihi s SER 232 CO 0.43 -1.47 1.33 -2.16 0.98 0.00 0.00 173.24 172.35 1ihi s PRO 233 N -3.04 3.93 -0.49 4.02 0.04 -1.26 -4.93 135.00 133.26 1ihi s PRO 233 Ca 0.73 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 63.70 1ihi s PRO 233 Cb -0.34 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.47 1ihi s PRO 233 CO 0.39 -0.55 1.26 0.08 0.04 0.00 0.00 177.00 178.22 1ihi s VAL 234 N -1.24 4.03 0.15 -0.36 1.01 -1.26 -4.92 120.40 117.81 1ihi s VAL 234 Ca 0.57 1.01 -0.24 0.00 0.00 0.00 0.00 61.98 63.33 1ihi s VAL 234 Cb -0.39 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.51 1ihi s VAL 234 CO 0.51 -1.03 1.62 0.25 0.00 0.00 0.00 175.10 176.45 1ihi h LEU 235 N 11.87 -0.92 0.00 3.92 5.85 -1.88 -1.68 115.31 132.46 1ihi h LEU 235 Ca -0.25 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1ihi h LEU 235 Cb 1.08 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1ihi h LEU 235 CO 1.13 -0.32 0.00 0.18 -0.34 0.00 0.00 178.44 179.10 1ihi n LEU 236 N -5.40 0.00 -0.03 2.25 4.77 -1.26 -0.92 117.00 116.41 1ihi n LEU 236 Ca -0.01 0.13 0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1ihi n LEU 236 Cb 0.31 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1ihi n LEU 236 CO 0.13 -0.10 0.01 -0.62 -1.33 0.00 0.00 177.39 175.48 1ihi n GLU 237 N -1.13 0.07 -1.52 3.23 1.02 -0.64 -4.81 120.64 116.87 1ihi n GLU 237 Ca 0.05 -0.06 -0.48 0.00 -0.02 0.00 0.00 57.16 56.65 1ihi n GLU 237 Cb 0.04 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 1ihi n GLU 237 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ihi n ASP 238 N -1.41 0.42 0.36 1.62 2.03 -0.10 -4.85 116.55 114.62 1ihi n ASP 238 Ca 0.04 1.15 -0.18 0.00 0.52 0.00 0.00 54.79 56.33 1ihi n ASP 238 Cb 0.34 -1.14 -0.09 0.00 -0.72 0.00 0.00 41.12 39.51 1ihi n ASP 238 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ihi h PRO 239 N 2.11 -0.94 0.00 -0.67 0.11 -1.94 -2.56 132.00 128.11 1ihi h PRO 239 Ca -0.38 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1ihi h PRO 239 Cb 1.38 0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.70 1ihi h PRO 239 CO 0.62 -0.63 -0.03 -0.39 -0.21 0.00 0.00 178.00 177.36 1ihi h VAL 240 N -0.98 0.12 0.07 3.15 -1.51 -1.99 -0.94 116.25 114.17 1ihi h VAL 240 Ca -0.08 -0.44 -0.24 0.00 -1.23 0.00 0.00 66.70 64.71 1ihi h VAL 240 Cb 0.79 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1ihi h VAL 240 CO 0.08 0.03 -1.11 -0.07 -1.23 0.00 0.00 177.57 175.28 1ihi h LEU 241 N 0.00 0.27 -0.20 4.19 3.38 -1.92 -2.60 115.31 118.43 1ihi h LEU 241 Ca -0.00 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.49 1ihi h LEU 241 Cb 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ihi h LEU 241 CO 0.00 1.19 -0.94 0.00 0.09 0.00 0.00 178.44 178.79 1ihi h ALA 243 N 0.94 -0.72 -0.48 0.00 0.00 -1.22 -1.97 119.26 115.81 1ihi h ALA 243 Ca -0.05 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ihi h ALA 243 Cb 1.60 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 1ihi h ALA 243 CO 0.14 -0.81 0.33 -0.07 0.00 0.00 0.00 179.25 178.84 1ihi h LEU 244 N -0.92 0.26 -0.30 0.00 3.38 -1.53 0.72 115.31 116.93 1ihi h LEU 244 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ihi h LEU 244 Cb 0.62 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1ihi h LEU 244 CO 0.12 0.17 0.15 0.00 0.09 0.00 0.00 178.44 178.97 1ihi h ALA 245 N 1.75 0.37 0.33 1.53 0.00 -1.01 -2.09 119.26 120.14 1ihi h ALA 245 Ca 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ihi h ALA 245 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ihi h ALA 245 CO -0.05 -0.23 -0.16 0.87 0.00 0.00 0.00 179.25 179.69 1ihi h LYS 246 N 0.32 -0.43 -1.02 0.00 1.79 -0.14 0.63 116.57 117.72 1ihi h LYS 246 Ca 0.12 0.03 0.25 0.00 -2.18 0.00 0.00 60.65 58.87 1ihi h LYS 246 Cb 0.03 0.10 -0.11 0.00 -1.58 0.00 0.00 32.23 30.67 1ihi h LYS 246 CO -0.08 -0.17 0.63 -0.22 -1.08 0.00 0.00 179.45 178.53 1ihi h LYS 247 N -0.65 0.50 -0.01 3.15 3.64 -1.13 0.39 116.57 122.46 1ihi h LYS 247 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ihi h LYS 247 Cb 0.46 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ihi h LYS 247 CO 0.07 0.33 -0.31 0.72 -2.27 0.00 0.00 179.45 178.00 1ihi n HIS 248 N -4.74 0.00 -3.47 1.91 8.25 -0.80 -4.95 115.22 111.42 1ihi n HIS 248 Ca 0.25 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.53 1ihi n HIS 248 Cb 0.78 -0.17 0.09 0.00 1.12 0.00 0.00 29.99 31.81 1ihi n HIS 248 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ihi n LYS 249 N -0.92 -6.73 0.00 -0.41 4.76 0.14 -4.98 118.16 110.01 1ihi n LYS 249 Ca 0.10 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.38 1ihi n LYS 249 Cb 0.34 -5.83 0.00 0.00 -1.84 0.00 0.00 35.03 27.70 1ihi n LYS 249 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ihi n ARG 250 N -4.27 0.73 -4.09 1.97 3.00 0.03 -5.03 116.66 109.00 1ihi n ARG 250 Ca -0.24 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.52 1ihi n ARG 250 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 33.01 1ihi n ARG 250 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1ihi s THR 251 N 2.37 0.22 0.32 0.55 -4.23 -1.26 -4.61 115.64 109.00 1ihi s THR 251 Ca 0.00 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1ihi s THR 251 Cb 0.00 -1.46 0.28 0.00 1.34 0.00 0.00 72.50 72.66 1ihi s THR 251 CO 0.00 -0.97 1.93 1.55 -0.54 0.00 0.00 174.62 176.59 1ihi h PRO 252 N 3.22 0.94 -0.46 3.99 0.13 -1.89 -1.54 132.00 136.38 1ihi h PRO 252 Ca -0.34 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1ihi h PRO 252 Cb 1.14 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1ihi h PRO 252 CO 0.65 0.62 0.26 0.00 -0.23 0.00 0.00 178.00 179.29 1ihi h ALA 253 N 1.53 0.59 0.00 -0.56 0.00 -1.89 -1.56 119.26 117.37 1ihi h ALA 253 Ca 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1ihi h ALA 253 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ihi h ALA 253 CO -0.12 0.11 -0.12 -0.07 0.00 0.00 0.00 179.25 179.05 1ihi h LEU 254 N 0.61 0.00 0.04 0.00 3.38 -1.70 -0.94 115.31 116.70 1ihi h LEU 254 Ca 0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 1ihi h LEU 254 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1ihi h LEU 254 CO -0.03 0.12 -1.17 0.40 0.09 0.00 0.00 178.44 177.86 1ihi h ILE 255 N 0.00 1.54 -0.44 1.22 2.04 -0.79 0.36 117.51 121.45 1ihi h ILE 255 Ca -0.00 -3.22 -0.11 0.00 1.00 0.00 0.00 64.86 62.53 1ihi h ILE 255 Cb 0.30 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 1ihi h ILE 255 CO 0.02 0.90 -0.16 0.00 0.00 0.00 0.00 178.15 178.91 1ihi h ALA 256 N 0.85 0.88 0.19 1.87 0.00 -0.48 0.19 119.26 122.75 1ihi h ALA 256 Ca -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1ihi h ALA 256 Cb 1.86 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1ihi h ALA 256 CO 0.15 0.63 -0.09 -0.07 0.00 0.00 0.00 179.25 179.87 1ihi h LEU 257 N 0.74 -0.22 -1.66 0.00 4.07 -1.18 -3.03 115.31 114.03 1ihi h LEU 257 Ca 0.11 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1ihi h LEU 257 Cb 0.68 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 1ihi h LEU 257 CO 0.05 0.26 0.21 -0.09 -1.08 0.00 0.00 178.44 177.79 1ihi h ARG 258 N -0.77 0.43 0.20 1.13 9.65 -0.85 -2.10 114.38 122.07 1ihi h ARG 258 Ca -0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1ihi h ARG 258 Cb 0.51 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1ihi h ARG 258 CO 0.04 0.29 -0.21 -0.92 2.80 0.00 0.00 179.97 181.97 1ihi h TYR 259 N 0.44 -0.56 -0.22 2.20 3.20 -0.65 -2.42 116.97 118.96 1ihi h TYR 259 Ca 0.12 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1ihi h TYR 259 Cb -0.04 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1ihi h TYR 259 CO 0.00 -0.32 -0.09 0.37 -1.64 0.00 0.00 178.16 176.48 1ihi h GLN 260 N -0.45 -0.05 -0.22 1.82 5.75 -1.30 -2.58 115.11 118.07 1ihi h GLN 260 Ca 0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1ihi h GLN 260 Cb 0.43 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.92 1ihi h GLN 260 CO -0.06 -0.04 -0.30 1.25 -2.65 0.00 0.00 178.83 177.03 1ihi h LEU 261 N -0.06 -0.96 -2.08 -2.39 5.85 -1.17 -0.76 115.31 113.75 1ihi h LEU 261 Ca 0.11 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1ihi h LEU 261 Cb 0.23 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1ihi h LEU 261 CO -0.26 -0.33 0.00 1.56 -0.34 0.00 0.00 178.44 179.07 1ihi h GLN 262 N -0.33 0.00 0.00 1.25 4.20 -1.29 -1.13 115.11 117.81 1ihi h GLN 262 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ihi h GLN 262 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1ihi h GLN 262 CO -0.40 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.30 1ihi n ARG 263 N -2.94 0.01 -0.28 1.46 1.74 -0.33 -4.85 116.66 111.47 1ihi n ARG 263 Ca -0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1ihi n ARG 263 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1ihi n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ihi n GLY 264 N 0.84 0.85 3.95 -0.13 0.00 -0.43 -5.07 105.19 105.20 1ihi n GLY 264 Ca 0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1ihi n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ihi s VAL 265 N -2.00 5.25 -0.21 1.61 1.01 -0.95 -4.74 120.40 120.36 1ihi s VAL 265 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1ihi s VAL 265 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ihi s VAL 265 CO 0.00 -0.25 0.05 -0.69 0.00 0.00 0.00 175.10 174.21 1ihi s VAL 266 N -1.92 4.41 0.02 2.92 1.01 -1.05 -4.06 120.40 121.73 1ihi s VAL 266 Ca 0.36 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1ihi s VAL 266 Cb -0.10 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1ihi s VAL 266 CO 0.30 0.40 0.04 0.68 0.00 0.00 0.00 175.10 176.52 1ihi s VAL 267 N 1.02 4.38 -0.10 2.92 -7.23 -0.36 -0.98 120.40 120.05 1ihi s VAL 267 Ca 0.03 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 1ihi s VAL 267 Cb -0.14 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 1ihi s VAL 267 CO 0.03 0.30 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.22 1ihi s LEU 268 N -1.83 2.73 -0.16 1.32 1.43 -0.95 0.78 118.68 121.99 1ihi s LEU 268 Ca 0.23 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1ihi s LEU 268 Cb -0.12 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.56 1ihi s LEU 268 CO 0.14 0.23 -0.00 0.00 0.23 0.00 0.00 176.35 176.94 1ihi s ALA 269 N -0.03 1.14 -0.10 4.21 0.00 -0.35 -4.38 121.76 122.26 1ihi s ALA 269 Ca -0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 1ihi s ALA 269 Cb -0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1ihi s ALA 269 CO 0.04 -0.89 0.31 0.21 0.00 0.00 0.00 175.76 175.42 1ihi s LYS 270 N 1.79 4.00 -0.28 0.00 2.36 -1.26 -3.22 119.74 123.12 1ihi s LYS 270 Ca 0.01 0.16 -0.18 0.00 -2.55 0.00 0.00 55.97 53.41 1ihi s LYS 270 Cb -0.16 -3.32 0.09 0.00 -1.05 0.00 0.00 37.83 33.40 1ihi s LYS 270 CO -0.07 0.47 0.77 0.45 1.55 0.00 0.00 175.35 178.52 1ihi s SER 271 N -0.27 -0.80 -0.02 1.43 0.15 -1.26 -4.97 113.70 107.95 1ihi s SER 271 Ca 0.19 1.34 0.20 0.00 0.70 0.00 0.00 55.95 58.38 1ihi s SER 271 Cb -0.14 1.34 -0.29 0.00 -1.71 0.00 0.00 66.02 65.22 1ihi s SER 271 CO 0.07 -0.22 0.59 -1.22 1.20 0.00 0.00 173.24 173.66 1ihi n TYR 272 N 3.78 0.00 -2.34 3.44 4.02 -1.26 -4.75 117.16 120.06 1ihi n TYR 272 Ca -0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.28 1ihi n TYR 272 Cb 0.58 -0.31 -0.02 0.00 -0.02 0.00 0.00 39.34 39.56 1ihi n TYR 272 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1ihi s ASN 273 N -3.87 6.90 0.11 7.72 2.47 -1.26 -4.84 114.94 122.17 1ihi s ASN 273 Ca -0.02 1.84 -0.32 0.00 0.42 0.00 0.00 52.86 54.78 1ihi s ASN 273 Cb 0.14 -2.54 -0.11 0.00 -1.45 0.00 0.00 41.25 37.28 1ihi s ASN 273 CO 0.84 -0.76 1.59 -0.08 -3.72 0.00 0.00 177.10 174.97 1ihi h GLU 274 N 8.30 -0.68 -0.84 0.43 4.81 -1.98 0.13 114.58 124.75 1ihi h GLU 274 Ca -0.31 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.18 1ihi h GLU 274 Cb 1.13 0.15 -0.15 0.00 0.63 0.00 0.00 28.75 30.51 1ihi h GLU 274 CO 0.95 -0.45 0.01 0.37 -0.73 0.00 0.00 179.01 179.16 1ihi h GLN 275 N -0.71 0.08 -0.30 1.92 4.15 -1.99 -0.25 115.11 118.01 1ihi h GLN 275 Ca 0.00 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1ihi h GLN 275 Cb 0.70 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1ihi h GLN 275 CO -0.20 0.05 -0.45 0.00 -1.93 0.00 0.00 178.83 176.30 1ihi h ARG 276 N 0.08 0.83 -0.12 1.69 3.08 -1.87 -1.69 114.38 116.39 1ihi h ARG 276 Ca 0.48 -0.50 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1ihi h ARG 276 Cb 0.89 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 1ihi h ARG 276 CO -0.76 1.13 -0.16 0.82 -1.07 0.00 0.00 179.97 179.94 1ihi h ILE 277 N 0.61 0.59 -0.21 2.04 2.04 0.68 0.34 117.51 123.59 1ihi h ILE 277 Ca 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1ihi h ILE 277 Cb 1.06 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1ihi h ILE 277 CO 0.10 0.00 -0.11 -0.09 0.00 0.00 0.00 178.15 178.05 1ihi h ARG 278 N -0.20 0.34 -0.54 2.37 2.43 -1.19 -2.80 114.38 114.79 1ihi h ARG 278 Ca 0.09 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1ihi h ARG 278 Cb 0.33 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1ihi h ARG 278 CO -0.24 0.46 -0.07 0.37 -1.51 0.00 0.00 179.97 178.98 1ihi h GLN 279 N 0.32 0.98 -0.04 0.20 4.15 -0.18 -3.07 115.11 117.48 1ihi h GLN 279 Ca 0.06 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.16 1ihi h GLN 279 Cb 0.40 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1ihi h GLN 279 CO 0.02 1.01 0.03 -0.91 -1.93 0.00 0.00 178.83 177.05 1ihi h ASN 280 N 0.89 0.00 0.00 -0.69 2.35 -0.71 -1.62 115.58 115.79 1ihi h ASN 280 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ihi h ASN 280 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ihi h ASN 280 CO 0.04 0.00 0.00 0.52 -1.65 0.00 0.00 177.43 176.34 1ihi n VAL 281 N -4.47 0.00 1.19 2.81 0.31 -1.16 -2.66 118.33 114.35 1ihi n VAL 281 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.45 1ihi n VAL 281 Cb 0.13 -0.80 0.52 0.00 -0.91 0.00 0.00 33.84 32.79 1ihi n VAL 281 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ihi n GLN 282 N -0.96 0.33 -0.09 5.55 6.02 -0.61 -3.91 117.38 123.70 1ihi n GLN 282 Ca 0.07 -0.11 0.26 0.00 -0.01 0.00 0.00 57.00 57.21 1ihi n GLN 282 Cb 0.03 -1.50 0.72 0.00 1.02 0.00 0.00 30.24 30.51 1ihi n GLN 282 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1ihi h VAL 283 N 0.28 0.51 0.00 5.09 -1.51 -1.74 0.84 116.25 119.71 1ihi h VAL 283 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ihi h VAL 283 Cb 0.43 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1ihi h VAL 283 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1ihi n PHE 284 N -4.11 0.00 0.28 5.19 3.72 -1.25 -3.87 117.46 117.42 1ihi n PHE 284 Ca 0.15 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.67 1ihi n PHE 284 Cb 0.86 -0.47 0.18 0.00 -0.94 0.00 0.00 39.48 39.11 1ihi n PHE 284 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ihi h GLU 285 N 0.00 0.00 -4.55 -1.08 4.39 0.46 -3.48 114.58 110.33 1ihi h GLU 285 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 1ihi h GLU 285 Cb 0.46 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.00 1ihi h GLU 285 CO 0.00 0.00 -0.38 -0.59 -1.16 0.00 0.00 179.01 176.88 1ihi s PHE 286 N -3.22 1.41 0.10 4.33 -0.12 -1.25 -5.18 117.98 114.05 1ihi s PHE 286 Ca 0.06 -1.48 0.01 0.00 -0.05 0.00 0.00 56.93 55.48 1ihi s PHE 286 Cb 0.07 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.98 1ihi s PHE 286 CO 0.68 -0.95 -0.06 -0.65 -0.05 0.00 0.00 175.22 174.19 1ihi s GLN 287 N -3.37 0.83 -0.06 1.99 -0.21 -1.26 -4.99 119.66 112.58 1ihi s GLN 287 Ca 0.36 -1.33 0.02 0.00 0.02 0.00 0.00 55.36 54.43 1ihi s GLN 287 Cb 0.02 -0.16 -0.03 0.00 1.00 0.00 0.00 33.01 33.84 1ihi s GLN 287 CO 0.23 -0.03 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.76 1ihi s LEU 288 N -3.04 3.03 0.29 2.90 1.43 -1.26 -5.12 118.68 116.90 1ihi s LEU 288 Ca 0.12 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1ihi s LEU 288 Cb 0.06 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1ihi s LEU 288 CO -0.05 0.35 0.57 0.42 0.23 0.00 0.00 176.35 177.88 1ihi s THR 289 N -0.79 4.99 0.35 5.49 -4.23 -1.26 -4.79 115.64 115.40 1ihi s THR 289 Ca 0.12 0.19 0.20 0.00 -1.18 0.00 0.00 61.69 61.02 1ihi s THR 289 Cb -0.11 -3.71 0.34 0.00 1.34 0.00 0.00 72.50 70.36 1ihi s THR 289 CO 0.01 -0.29 1.51 -1.54 -0.54 0.00 0.00 174.62 173.78 1ihi n SER 290 N -0.80 0.33 -0.25 3.99 3.41 -1.26 0.68 113.62 119.72 1ihi n SER 290 Ca -0.01 1.58 -0.07 0.00 -0.26 0.00 0.00 58.87 60.11 1ihi n SER 290 Cb 0.54 -0.77 0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1ihi n SER 290 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ihi h GLU 291 N 0.00 1.11 -0.06 4.33 3.07 -1.99 -0.02 114.58 121.03 1ihi h GLU 291 Ca 0.81 -0.26 -0.17 0.00 -0.50 0.00 0.00 59.36 59.24 1ihi h GLU 291 Cb 2.16 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 29.93 1ihi h GLU 291 CO -0.73 0.98 -0.62 0.93 -1.40 0.00 0.00 179.01 178.16 1ihi h GLU 292 N 1.05 0.52 -0.59 2.33 5.08 -0.13 0.97 114.58 123.81 1ihi h GLU 292 Ca 0.22 -0.49 0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1ihi h GLU 292 Cb 0.35 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.61 1ihi h GLU 292 CO -0.00 1.12 -0.24 1.98 -1.00 0.00 0.00 179.01 180.87 1ihi h MET 293 N 0.10 -0.09 -0.18 2.33 4.05 -0.33 0.85 114.93 121.67 1ihi h MET 293 Ca -0.06 0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.21 1ihi h MET 293 Cb 1.29 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 1ihi h MET 293 CO 0.13 -0.06 -0.54 0.87 0.23 0.00 0.00 176.91 177.54 1ihi h LYS 294 N -0.09 0.53 -0.56 0.39 1.79 -0.94 -2.90 116.57 114.78 1ihi h LYS 294 Ca 0.27 -0.33 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1ihi h LYS 294 Cb 0.51 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.13 1ihi h LYS 294 CO -0.65 0.93 0.24 0.00 -1.08 0.00 0.00 179.45 178.89 1ihi h ALA 295 N 1.01 0.72 0.00 3.86 0.00 0.15 -1.24 119.26 123.75 1ihi h ALA 295 Ca 0.01 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1ihi h ALA 295 Cb 1.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1ihi h ALA 295 CO 0.10 -0.15 -0.59 0.82 0.00 0.00 0.00 179.25 179.43 1ihi h ILE 296 N 0.45 1.37 -0.31 0.00 2.04 -1.09 -2.55 117.51 117.41 1ihi h ILE 296 Ca 0.27 -2.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 1ihi h ILE 296 Cb 0.27 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1ihi h ILE 296 CO -0.24 0.58 0.07 0.44 0.00 0.00 0.00 178.15 179.01 1ihi h ASP 297 N 0.00 0.41 0.76 1.72 3.32 -1.06 -2.13 116.42 119.44 1ihi h ASP 297 Ca -0.01 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ihi h ASP 297 Cb 1.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1ihi h ASP 297 CO 0.08 0.42 0.00 1.23 -1.72 0.00 0.00 179.24 179.25 1ihi h GLY 298 N 0.67 0.00 1.29 2.75 0.00 -0.83 -2.97 103.07 103.98 1ihi h GLY 298 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ihi h GLY 298 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1ihi n LEU 299 N -2.83 0.00 -4.62 3.11 4.77 -0.80 -4.89 117.00 111.74 1ihi n LEU 299 Ca 0.00 0.15 -0.46 0.00 -0.03 0.00 0.00 56.01 55.67 1ihi n LEU 299 Cb 0.24 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1ihi n LEU 299 CO 0.23 -0.04 0.78 -3.20 -1.33 0.00 0.00 177.39 173.83 1ihi n ASN 300 N -1.15 1.89 -3.03 -1.43 4.05 -1.10 -4.30 115.26 110.18 1ihi n ASN 300 Ca 0.14 1.16 -0.14 0.00 0.45 0.00 0.00 54.58 56.19 1ihi n ASN 300 Cb 0.13 -1.33 -0.03 0.00 1.23 0.00 0.00 39.78 39.79 1ihi n ASN 300 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1ihi n ARG 301 N 1.37 0.77 -1.76 1.20 1.74 -1.07 -4.98 116.66 113.93 1ihi n ARG 301 Ca 0.11 -2.82 -0.35 0.00 -0.77 0.00 0.00 57.85 54.02 1ihi n ARG 301 Cb 0.30 2.78 0.05 0.00 -1.02 0.00 0.00 32.46 34.57 1ihi n ARG 301 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ihi n ASN 302 N -1.60 7.06 -4.44 0.55 5.15 -1.26 -4.29 115.26 116.44 1ihi n ASN 302 Ca -0.00 -3.80 -0.44 0.00 -0.60 0.00 0.00 54.58 49.73 1ihi n ASN 302 Cb 0.60 -0.90 -0.02 0.00 -0.53 0.00 0.00 39.78 38.93 1ihi n ASN 302 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ihi s VAL 303 N -4.98 4.90 -0.35 3.44 1.01 -1.20 -4.99 120.40 118.22 1ihi s VAL 303 Ca 0.57 -1.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1ihi s VAL 303 Cb 0.46 -4.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1ihi s VAL 303 CO -0.19 -1.46 0.57 -0.60 0.00 0.00 0.00 175.10 173.42 1ihi s ARG 304 N 2.17 3.64 -0.02 2.72 3.52 -1.26 -4.61 118.95 125.10 1ihi s ARG 304 Ca 0.32 -0.07 -0.23 0.00 -0.13 0.00 0.00 55.73 55.62 1ihi s ARG 304 Cb -0.05 -3.81 -0.16 0.00 -1.56 0.00 0.00 34.95 29.36 1ihi s ARG 304 CO -0.08 -0.69 1.07 1.88 -0.81 0.00 0.00 175.30 176.67 1ihi h TYR 305 N 8.47 -0.26 -3.32 5.12 0.05 -1.94 -3.41 116.97 121.67 1ihi h TYR 305 Ca -0.27 -0.01 -0.73 0.00 0.05 0.00 0.00 58.73 57.77 1ihi h TYR 305 Cb 1.12 0.09 -0.22 0.00 1.01 0.00 0.00 36.73 38.73 1ihi h TYR 305 CO 0.73 0.13 -0.30 -0.51 -1.05 0.00 0.00 178.16 177.16 1ihi s LEU 306 N -9.24 5.51 -0.00 3.88 1.43 -1.26 -4.44 118.68 114.55 1ihi s LEU 306 Ca -0.14 -1.24 0.21 0.00 -1.03 0.00 0.00 54.13 51.94 1ihi s LEU 306 Cb 0.01 -2.21 -0.22 0.00 0.03 0.00 0.00 46.19 43.81 1ihi s LEU 306 CO 0.53 -0.65 0.86 0.35 0.23 0.00 0.00 176.35 177.66 1ihi n THR 307 N 5.24 0.00 -3.72 5.49 -2.24 -1.26 -4.97 114.28 112.82 1ihi n THR 307 Ca -0.12 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1ihi n THR 307 Cb 0.44 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 1ihi n THR 307 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ihi n LEU 308 N -1.62 -0.64 0.00 3.22 4.77 -1.26 -4.72 117.00 116.74 1ihi n LEU 308 Ca 0.03 -0.88 0.08 0.00 -0.03 0.00 0.00 56.01 55.21 1ihi n LEU 308 Cb 0.37 -1.10 0.43 0.00 -2.33 0.00 0.00 43.42 40.79 1ihi n LEU 308 CO 0.43 0.27 0.74 -0.90 -1.33 0.00 0.00 177.39 176.60 1ihi n ASP 309 N -1.79 0.00 0.00 -1.43 5.68 -1.26 -2.37 116.55 115.38 1ihi n ASP 309 Ca -0.16 0.01 0.05 0.00 -0.50 0.00 0.00 54.79 54.20 1ihi n ASP 309 Cb 0.44 -0.27 0.27 0.00 -1.14 0.00 0.00 41.12 40.42 1ihi n ASP 309 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1ihi n ILE 310 N -1.27 0.81 -0.70 2.12 -5.35 -1.26 0.21 119.36 113.92 1ihi n ILE 310 Ca 0.08 0.20 0.07 0.00 -0.27 0.00 0.00 62.75 62.83 1ihi n ILE 310 Cb 0.13 -1.02 0.16 0.00 -1.74 0.00 0.00 39.64 37.17 1ihi n ILE 310 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ihi n PHE 311 N -1.31 0.44 0.08 4.28 3.01 -1.00 -4.77 117.46 118.18 1ihi n PHE 311 Ca 0.05 -0.78 0.19 0.00 1.01 0.00 0.00 57.45 57.91 1ihi n PHE 311 Cb 0.09 -0.17 0.72 0.00 -0.01 0.00 0.00 39.48 40.11 1ihi n PHE 311 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ihi h ALA 312 N 1.06 2.26 -2.99 4.37 0.00 -0.40 -3.38 119.26 120.18 1ihi h ALA 312 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ihi h ALA 312 Cb 1.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ihi h ALA 312 CO 0.08 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1ihi n GLY 313 N -1.56 -3.26 2.61 0.00 0.00 -1.26 -4.78 105.19 96.94 1ihi n GLY 313 Ca 0.07 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1ihi n GLY 313 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ihi n PRO 314 N -0.71 0.00 0.00 1.61 -0.02 -1.26 -4.86 135.00 129.76 1ihi n PRO 314 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1ihi n PRO 314 Cb 0.00 -0.86 0.44 0.00 -0.02 0.00 0.00 33.50 33.07 1ihi n PRO 314 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ihi n PRO 315 N 1.98 0.27 -0.04 0.52 -0.04 -1.26 -2.75 135.00 133.68 1ihi n PRO 315 Ca -0.00 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1ihi n PRO 315 Cb 0.46 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 1ihi n PRO 315 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ihi n ASN 316 N -1.26 3.06 -4.67 3.54 4.13 -1.26 -4.91 115.26 113.89 1ihi n ASN 316 Ca 0.09 -1.98 -0.46 0.00 1.68 0.00 0.00 54.58 53.91 1ihi n ASN 316 Cb 0.13 -0.06 -0.04 0.00 -1.54 0.00 0.00 39.78 38.28 1ihi n ASN 316 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ihi n TYR 317 N 1.35 2.41 -0.01 3.10 9.36 -1.11 -4.41 117.16 127.86 1ihi n TYR 317 Ca 0.15 -0.13 -0.06 0.00 3.32 0.00 0.00 57.90 61.17 1ihi n TYR 317 Cb 0.59 -2.71 0.12 0.00 -0.63 0.00 0.00 39.34 36.71 1ihi n TYR 317 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1ihi h PRO 318 N 9.48 0.55 -2.23 2.98 0.13 -1.91 -3.41 132.00 137.60 1ihi h PRO 318 Ca -0.49 -0.26 -0.50 0.00 -0.87 0.00 0.00 66.00 63.88 1ihi h PRO 318 Cb 1.26 -0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 1ihi h PRO 318 CO 0.94 0.84 0.98 1.19 -0.23 0.00 0.00 178.00 181.72 1ihi n PHE 319 N -4.05 1.53 -2.63 1.56 3.72 -1.26 -4.31 117.46 112.02 1ihi n PHE 319 Ca -0.01 -2.14 -0.01 0.00 -0.05 0.00 0.00 57.45 55.24 1ihi n PHE 319 Cb 0.49 -1.63 0.06 0.00 -0.94 0.00 0.00 39.48 37.45 1ihi n PHE 319 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ihi n SER 320 N 1.68 0.17 0.00 4.37 3.41 -1.26 -5.03 113.62 116.97 1ihi n SER 320 Ca 0.53 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1ihi n SER 320 Cb 0.54 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1ihi n SER 320 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ihi n ASP 321 N -0.67 0.00 0.00 4.04 9.92 -1.26 -5.22 116.55 123.36 1ihi n ASP 321 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1ihi n ASP 321 Cb 0.87 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.35 1ihi n ASP 321 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71