#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 3.31 0.00 1.12 2.46 -1.05 -4.87 115.29 116.26 1j0b s HIS 2 Ca 0.00 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.65 1j0b s HIS 2 Cb 0.00 -3.59 0.00 0.00 -0.13 0.00 0.00 32.58 28.86 1j0b s HIS 2 CO 0.00 -1.94 0.44 -0.35 -2.47 0.00 0.00 174.74 170.42 1j0b n PRO 3 N 3.55 0.00 -0.33 2.88 -0.04 -1.26 -1.32 135.00 138.48 1j0b n PRO 3 Ca 0.09 0.44 0.24 0.00 -0.04 0.00 0.00 63.50 64.23 1j0b n PRO 3 Cb 0.43 -0.84 0.46 0.00 -0.04 0.00 0.00 33.50 33.51 1j0b n PRO 3 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1j0b n LYS 4 N -1.07 -0.07 0.00 0.54 4.81 -1.26 -1.14 118.16 119.96 1j0b n LYS 4 Ca 0.00 1.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.87 1j0b n LYS 4 Cb 0.00 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 32.62 1j0b n LYS 4 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1j0b n ILE 5 N -5.36 0.00 -0.03 3.15 5.41 -0.83 -2.33 119.36 119.37 1j0b n ILE 5 Ca 0.31 1.29 -0.01 0.00 1.00 0.00 0.00 62.75 65.34 1j0b n ILE 5 Cb 1.06 -2.27 -0.01 0.00 -0.71 0.00 0.00 39.64 37.71 1j0b n ILE 5 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1j0b n PHE 6 N -1.87 -0.03 0.08 1.39 7.35 -0.29 0.10 117.46 124.19 1j0b n PHE 6 Ca 0.00 0.08 -0.14 0.00 -0.76 0.00 0.00 57.45 56.63 1j0b n PHE 6 Cb 0.00 -0.34 -0.09 0.00 0.35 0.00 0.00 39.48 39.40 1j0b n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j0b h ALA 7 N -0.00 -0.93 0.00 3.13 0.00 -1.45 0.14 119.26 120.15 1j0b h ALA 7 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1j0b h ALA 7 Cb 0.03 0.86 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1j0b h ALA 7 CO -0.06 -1.05 0.00 1.28 0.00 0.00 0.00 179.25 179.42 1j0b n LEU 8 N -5.07 0.00 -0.47 0.00 4.77 0.28 0.80 117.00 117.31 1j0b n LEU 8 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1j0b n LEU 8 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1j0b n LEU 8 CO 0.13 0.00 0.25 0.18 -1.33 0.00 0.00 177.39 176.61 1j0b n LEU 9 N -0.75 0.00 -0.28 2.23 4.77 0.19 -4.78 117.00 118.38 1j0b n LEU 9 Ca 0.00 -0.94 0.14 0.00 -0.03 0.00 0.00 56.01 55.18 1j0b n LEU 9 Cb 0.00 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 41.67 1j0b n LEU 9 CO 0.00 0.27 0.86 0.00 -1.33 0.00 0.00 177.39 177.19 1j0b n ALA 10 N 0.00 2.74 -0.04 -1.18 0.00 0.24 -3.79 120.51 118.47 1j0b n ALA 10 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.10 1j0b n ALA 10 Cb 0.68 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.92 1j0b n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 11 N -0.42 2.84 -3.78 0.00 2.85 -1.26 -5.04 118.16 113.34 1j0b n LYS 11 Ca 0.17 -1.62 -0.21 0.00 -1.05 0.00 0.00 58.31 55.60 1j0b n LYS 11 Cb 0.30 -1.07 -0.02 0.00 -0.65 0.00 0.00 35.03 33.59 1j0b n LYS 11 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0b s PHE 12 N -0.97 3.42 -1.33 5.58 0.40 -1.25 -5.05 117.98 118.77 1j0b s PHE 12 Ca 0.06 0.03 -0.10 0.00 -0.60 0.00 0.00 56.93 56.32 1j0b s PHE 12 Cb 0.03 -1.70 0.13 0.00 0.51 0.00 0.00 43.02 42.00 1j0b s PHE 12 CO 0.04 0.31 2.01 -0.35 0.70 0.00 0.00 175.22 177.93 1j0b n PRO 13 N -1.52 3.50 -2.78 0.24 -0.05 -1.26 -5.00 135.00 128.13 1j0b n PRO 13 Ca -0.07 -3.28 -0.42 0.00 -0.05 0.00 0.00 63.50 59.68 1j0b n PRO 13 Cb 0.57 -2.99 -0.03 0.00 -0.05 0.00 0.00 33.50 31.00 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 175.50 175.95 1j0b s ARG 14 N 0.98 4.44 -1.12 0.54 3.52 -1.26 -3.40 118.95 122.64 1j0b s ARG 14 Ca 0.43 1.27 -0.08 0.00 -0.13 0.00 0.00 55.73 57.21 1j0b s ARG 14 Cb 0.11 -3.51 0.27 0.00 -1.56 0.00 0.00 34.95 30.27 1j0b s ARG 14 CO -0.02 -0.19 1.23 0.28 -0.81 0.00 0.00 175.30 175.79 1j0b n VAL 15 N 4.30 4.70 -1.19 7.11 0.31 0.13 -4.95 118.33 128.73 1j0b n VAL 15 Ca 0.06 -5.42 -0.54 0.00 -0.01 0.00 0.00 64.34 58.43 1j0b n VAL 15 Cb 0.50 -2.48 -0.10 0.00 -0.91 0.00 0.00 33.84 30.85 1j0b n VAL 15 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1j0b n GLU 16 N 2.68 0.00 -0.00 5.55 1.02 -1.26 -4.73 120.64 123.90 1j0b n GLU 16 Ca 0.26 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.43 1j0b n GLU 16 Cb 0.38 -1.30 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1j0b n GLU 16 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 17 N 5.71 0.14 -4.29 -4.62 7.99 -1.26 -4.95 117.00 115.71 1j0b n LEU 17 Ca 0.42 -0.24 -0.36 0.00 -0.01 0.00 0.00 56.01 55.82 1j0b n LEU 17 Cb -0.04 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.14 1j0b n LEU 17 CO 0.76 0.03 -0.32 -0.63 -1.51 0.00 0.00 177.39 175.73 1j0b s ILE 18 N -2.03 3.58 -0.85 -0.08 1.01 -1.26 -4.79 121.20 116.77 1j0b s ILE 18 Ca -0.00 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1j0b s ILE 18 Cb 0.04 -2.86 0.18 0.00 0.01 0.00 0.00 42.46 39.84 1j0b s ILE 18 CO 0.26 0.09 0.77 -2.65 0.00 0.00 0.00 174.94 173.41 1j0b n PRO 19 N 4.79 1.85 -3.61 2.79 -0.02 -1.26 -4.94 135.00 134.60 1j0b n PRO 19 Ca -0.15 -0.69 0.01 0.00 -2.02 0.00 0.00 63.50 60.65 1j0b n PRO 19 Cb 0.47 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.28 1j0b n PRO 19 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1j0b s TRP 20 N -1.39 -0.05 -0.03 6.00 -2.14 -1.26 -5.13 118.94 114.94 1j0b s TRP 20 Ca 0.12 -0.03 -0.28 0.00 2.66 0.00 0.00 56.10 58.57 1j0b s TRP 20 Cb 0.09 0.53 -0.03 0.00 -3.10 0.00 0.00 33.47 30.96 1j0b s TRP 20 CO 0.03 -0.22 0.88 -1.21 -2.66 0.00 0.00 176.95 173.78 1j0b s GLU 21 N -2.35 4.50 0.03 3.25 2.02 -1.26 -5.01 118.70 119.87 1j0b s GLU 21 Ca 0.13 1.22 -0.30 0.00 0.02 0.00 0.00 54.97 56.05 1j0b s GLU 21 Cb 0.04 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 1j0b s GLU 21 CO -0.04 -0.04 1.13 0.95 0.02 0.00 0.00 175.26 177.28 1j0b s THR 22 N 1.03 4.32 0.29 3.63 -4.23 -1.26 -4.99 115.64 114.43 1j0b s THR 22 Ca 0.47 1.66 -0.30 0.00 -1.18 0.00 0.00 61.69 62.34 1j0b s THR 22 Cb -0.20 -4.06 -0.12 0.00 1.34 0.00 0.00 72.50 69.45 1j0b s THR 22 CO 0.24 0.11 1.42 -0.81 -0.54 0.00 0.00 174.62 175.04 1j0b n PRO 23 N 4.07 2.26 -3.80 3.99 -0.04 -1.26 -4.58 135.00 135.64 1j0b n PRO 23 Ca 0.08 0.80 -0.37 0.00 -0.04 0.00 0.00 63.50 63.98 1j0b n PRO 23 Cb 0.48 -2.47 -0.12 0.00 -0.04 0.00 0.00 33.50 31.34 1j0b n PRO 23 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1j0b s ILE 24 N -0.42 3.43 0.16 0.52 1.01 -1.26 -1.07 121.20 123.57 1j0b s ILE 24 Ca 0.62 -1.43 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1j0b s ILE 24 Cb -0.58 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1j0b s ILE 24 CO 0.54 -0.28 0.05 0.00 0.00 0.00 0.00 174.94 175.25 1j0b s GLN 25 N 1.30 2.61 0.60 2.79 -2.07 -0.88 -4.94 119.66 119.07 1j0b s GLN 25 Ca -0.01 -0.99 -0.05 0.00 -1.82 0.00 0.00 55.36 52.49 1j0b s GLN 25 Cb -0.21 -2.48 0.02 0.00 -1.09 0.00 0.00 33.01 29.25 1j0b s GLN 25 CO -0.00 0.47 0.90 -0.47 -1.32 0.00 0.00 175.29 174.87 1j0b s TYR 26 N -1.70 3.19 -0.38 9.60 5.04 -1.26 -1.23 117.35 130.60 1j0b s TYR 26 Ca 0.29 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.50 1j0b s TYR 26 Cb -0.10 -2.78 0.14 0.00 0.35 0.00 0.00 41.96 39.57 1j0b s TYR 26 CO 0.20 -0.88 0.23 -0.51 -1.34 0.00 0.00 175.55 173.25 1j0b s LEU 27 N -5.00 1.52 -0.00 6.97 1.43 -1.20 -4.84 118.68 117.56 1j0b s LEU 27 Ca 0.55 -2.38 -0.25 0.00 -1.03 0.00 0.00 54.13 51.02 1j0b s LEU 27 Cb -0.11 -0.59 -0.18 0.00 0.03 0.00 0.00 46.19 45.35 1j0b s LEU 27 CO 0.44 -0.29 1.23 1.55 0.23 0.00 0.00 176.35 179.52 1j0b h PRO 28 N 6.84 -0.22 -0.22 1.29 0.13 -1.93 -1.31 132.00 136.58 1j0b h PRO 28 Ca 0.05 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.26 1j0b h PRO 28 Cb 0.95 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1j0b h PRO 28 CO 0.34 0.15 0.43 -0.91 -0.23 0.00 0.00 178.00 177.77 1j0b h ASN 29 N -0.63 0.00 0.18 1.44 2.35 -1.96 0.40 115.58 117.36 1j0b h ASN 29 Ca -0.02 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.37 1j0b h ASN 29 Cb 0.47 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1j0b h ASN 29 CO 0.04 0.00 -2.04 -0.38 -1.65 0.00 0.00 177.43 173.40 1j0b n ILE 30 N -3.26 1.67 0.00 2.81 2.08 -1.19 -3.44 119.36 118.02 1j0b n ILE 30 Ca 0.03 -0.69 -0.17 0.00 0.56 0.00 0.00 62.75 62.48 1j0b n ILE 30 Cb 0.54 -1.42 -0.07 0.00 -0.75 0.00 0.00 39.64 37.94 1j0b n ILE 30 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1j0b h SER 31 N 0.04 0.89 0.73 4.38 0.02 0.35 0.13 113.55 120.08 1j0b h SER 31 Ca -0.43 -0.61 -0.06 0.00 -0.84 0.00 0.00 61.79 59.85 1j0b h SER 31 Cb 2.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 1j0b h SER 31 CO 0.05 1.41 -0.27 -0.09 -1.14 0.00 0.00 176.83 176.80 1j0b h ARG 32 N 0.48 0.00 0.07 3.45 2.43 -0.52 0.91 114.38 121.20 1j0b h ARG 32 Ca -0.07 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.78 1j0b h ARG 32 Cb 1.47 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.99 1j0b h ARG 32 CO 0.17 0.27 -1.75 1.49 -1.51 0.00 0.00 179.97 178.64 1j0b h GLU 33 N 0.00 0.15 -0.00 0.20 4.81 -1.55 -3.37 114.58 114.81 1j0b h GLU 33 Ca -0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1j0b h GLU 33 Cb 0.70 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1j0b h GLU 33 CO 0.03 0.89 -0.81 0.44 -0.73 0.00 0.00 179.01 178.83 1j0b n ILE 34 N -3.29 0.00 -1.77 2.32 -5.35 0.45 -5.01 119.36 106.70 1j0b n ILE 34 Ca -0.21 -0.05 -0.04 0.00 -0.27 0.00 0.00 62.75 62.17 1j0b n ILE 34 Cb 1.05 0.94 -0.01 0.00 -1.74 0.00 0.00 39.64 39.88 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 1.48 0.36 3.61 3.28 0.00 0.31 -4.08 105.19 110.14 1j0b n GLY 35 Ca 0.05 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -2.17 -1.78 -0.12 4.61 0.00 -0.81 -4.99 121.76 116.50 1j0b s ALA 36 Ca 0.00 1.88 -0.31 0.00 0.00 0.00 0.00 51.96 53.53 1j0b s ALA 36 Cb 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 23.12 22.09 1j0b s ALA 36 CO 0.00 -0.35 2.04 -0.25 0.00 0.00 0.00 175.76 177.20 1j0b n ASP 37 N 2.32 3.48 -4.00 0.00 8.00 -0.57 -4.22 116.55 121.56 1j0b n ASP 37 Ca -0.15 0.68 -0.32 0.00 0.71 0.00 0.00 54.79 55.71 1j0b n ASP 37 Cb 0.55 -1.46 -0.11 0.00 -0.02 0.00 0.00 41.12 40.09 1j0b n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1j0b s VAL 38 N 5.71 3.27 0.83 2.53 0.11 -1.26 -1.76 120.40 129.82 1j0b s VAL 38 Ca 0.96 -3.60 -0.12 0.00 -2.93 0.00 0.00 61.98 56.29 1j0b s VAL 38 Cb -0.54 -3.14 0.09 0.00 -1.53 0.00 0.00 36.38 31.26 1j0b s VAL 38 CO 0.44 -0.93 1.14 -0.31 -3.33 0.00 0.00 175.10 172.12 1j0b s TYR 39 N -0.75 2.83 -0.01 1.54 1.51 -0.80 -3.26 117.35 118.41 1j0b s TYR 39 Ca 0.21 0.88 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 1j0b s TYR 39 Cb -0.15 -3.35 0.01 0.00 -0.11 0.00 0.00 41.96 38.36 1j0b s TYR 39 CO -0.08 -1.90 0.00 -1.50 -1.11 0.00 0.00 175.55 170.97 1j0b s ILE 40 N -3.39 0.05 -0.26 2.71 2.07 -0.37 -1.82 121.20 120.20 1j0b s ILE 40 Ca 0.62 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.83 1j0b s ILE 40 Cb -0.13 -0.09 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 1j0b s ILE 40 CO 0.52 0.05 0.07 -0.75 -1.91 0.00 0.00 174.94 172.91 1j0b s LYS 41 N 0.35 3.43 -1.22 3.50 2.20 0.24 -2.07 119.74 126.17 1j0b s LYS 41 Ca -0.03 -0.63 -0.21 0.00 -0.36 0.00 0.00 55.97 54.74 1j0b s LYS 41 Cb -0.05 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1j0b s LYS 41 CO -0.01 -0.28 1.88 1.03 -0.36 0.00 0.00 175.35 177.61 1j0b s ARG 42 N 1.56 2.90 0.22 4.03 1.81 -0.24 -2.25 118.95 126.99 1j0b s ARG 42 Ca 0.05 -1.40 0.24 0.00 -1.72 0.00 0.00 55.73 52.90 1j0b s ARG 42 Cb -0.16 -5.33 0.34 0.00 -0.45 0.00 0.00 34.95 29.36 1j0b s ARG 42 CO 0.03 -3.51 1.39 -0.44 -0.68 0.00 0.00 175.30 172.08 1j0b h ASP 43 N 9.13 0.00 0.03 0.23 3.32 -1.87 -3.19 116.42 124.07 1j0b h ASP 43 Ca 0.28 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1j0b h ASP 43 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1j0b h ASP 43 CO 1.29 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.95 1j0b n ASP 44 N -2.47 0.00 -1.82 6.45 5.75 -0.86 -1.89 116.55 121.71 1j0b n ASP 44 Ca 0.03 -0.04 -0.12 0.00 -0.01 0.00 0.00 54.79 54.65 1j0b n ASP 44 Cb 0.48 -0.09 0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N -1.09 3.70 0.21 -2.12 4.77 -1.21 -4.41 117.00 116.86 1j0b n LEU 45 Ca 0.03 -4.14 0.15 0.00 -0.03 0.00 0.00 56.01 52.02 1j0b n LEU 45 Cb 0.02 -0.23 0.64 0.00 -2.33 0.00 0.00 43.42 41.52 1j0b n LEU 45 CO 0.03 1.70 0.94 0.71 -1.33 0.00 0.00 177.39 179.44 1j0b h THR 46 N 2.75 0.00 0.00 -5.08 1.35 -1.61 -3.48 112.91 106.84 1j0b h THR 46 Ca 0.18 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1j0b h THR 46 Cb 1.40 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1j0b h THR 46 CO 0.47 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1j0b n GLY 47 N -0.17 2.40 3.61 5.82 0.00 -1.26 -4.71 105.19 110.88 1j0b n GLY 47 Ca 0.01 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 3.58 0.00 0.99 0.20 -1.26 -4.58 118.68 117.61 1j0b s LEU 48 Ca 0.00 1.50 0.00 0.00 0.69 0.00 0.00 54.13 56.32 1j0b s LEU 48 Cb 0.00 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.24 1j0b s LEU 48 CO 0.00 -1.66 0.00 0.61 -0.29 0.00 0.00 176.35 175.01 1j0b n GLY 49 N 5.34 1.71 0.49 7.98 0.00 -1.26 -2.81 105.19 116.64 1j0b n GLY 49 Ca 0.23 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1j0b n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1j0b n ILE 50 N 0.00 1.33 -4.48 -0.61 -5.35 -1.26 -5.10 119.36 103.88 1j0b n ILE 50 Ca 0.00 -1.88 0.00 0.00 -0.27 0.00 0.00 62.75 60.60 1j0b n ILE 50 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 1j0b n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 51 N -0.80 1.76 0.00 3.28 0.00 -1.12 -4.36 105.19 103.95 1j0b n GLY 51 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1j0b n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 52 N 0.00 2.23 0.30 -0.02 0.00 -0.97 -4.67 105.19 102.07 1j0b n GLY 52 Ca 0.00 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.23 1j0b n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0b h ASN 53 N 0.00 0.00 -0.39 1.61 -1.07 -1.38 -3.25 115.58 111.09 1j0b h ASN 53 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 56.30 56.45 1j0b h ASN 53 Cb 0.00 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 36.16 1j0b h ASN 53 CO 0.00 0.03 -0.26 0.11 0.07 0.00 0.00 177.43 177.38 1j0b h LYS 54 N 0.00 -0.18 -0.92 4.14 1.79 -1.85 -2.42 116.57 117.12 1j0b h LYS 54 Ca -0.00 0.01 0.31 0.00 -2.18 0.00 0.00 60.65 58.79 1j0b h LYS 54 Cb 0.10 0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 30.62 1j0b h LYS 54 CO 0.00 -0.12 0.21 -0.89 -1.08 0.00 0.00 179.45 177.57 1j0b n ILE 55 N -5.40 -0.39 -0.16 1.86 -0.00 -1.23 0.91 119.36 114.95 1j0b n ILE 55 Ca 0.02 1.96 -0.11 0.00 -0.00 0.00 0.00 62.75 64.62 1j0b n ILE 55 Cb 0.31 -2.99 -0.00 0.00 -0.00 0.00 0.00 39.64 36.97 1j0b n ILE 55 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 1j0b h ARG 56 N 0.00 0.98 0.00 0.38 3.08 -1.69 -0.00 114.38 117.13 1j0b h ARG 56 Ca 0.65 -0.40 -0.20 0.00 0.07 0.00 0.00 59.98 60.10 1j0b h ARG 56 Cb 1.52 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1j0b h ARG 56 CO -0.80 1.07 -0.88 0.87 -1.07 0.00 0.00 179.97 179.16 1j0b h LYS 57 N 0.84 0.21 0.00 0.04 1.57 -0.64 -3.10 116.57 115.49 1j0b h LYS 57 Ca 0.12 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1j0b h LYS 57 Cb 0.74 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1j0b h LYS 57 CO 0.06 0.97 -0.30 1.25 -0.57 0.00 0.00 179.45 180.85 1j0b h LEU 58 N 0.12 0.00 -1.52 2.94 5.85 0.67 -1.83 115.31 121.54 1j0b h LEU 58 Ca -0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1j0b h LEU 58 Cb 1.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1j0b h LEU 58 CO 0.14 0.30 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.11 1j0b h GLU 59 N 0.00 0.19 0.00 1.25 5.08 -0.91 -1.76 114.58 118.43 1j0b h GLU 59 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1j0b h GLU 59 Cb 0.61 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1j0b h GLU 59 CO 0.04 0.30 -1.41 0.66 -1.00 0.00 0.00 179.01 177.60 1j0b n TYR 60 N -4.33 0.63 0.04 4.33 4.02 -0.84 -0.70 117.16 120.32 1j0b n TYR 60 Ca -0.01 0.19 -0.08 0.00 -0.01 0.00 0.00 57.90 57.99 1j0b n TYR 60 Cb 0.23 -0.82 -0.06 0.00 -0.02 0.00 0.00 39.34 38.67 1j0b n TYR 60 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1j0b h LEU 61 N 0.00 -0.18 -2.05 7.72 3.38 -1.05 -2.64 115.31 120.50 1j0b h LEU 61 Ca -0.03 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1j0b h LEU 61 Cb 1.09 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1j0b h LEU 61 CO 0.01 0.39 0.03 -0.07 0.09 0.00 0.00 178.44 178.89 1j0b h LEU 62 N -0.97 0.00 -0.67 1.67 3.38 -1.52 0.62 115.31 117.81 1j0b h LEU 62 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1j0b h LEU 62 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1j0b h LEU 62 CO 0.03 0.00 -0.37 1.23 0.09 0.00 0.00 178.44 179.43 1j0b h GLY 63 N 0.00 0.68 1.68 0.83 0.00 -1.57 0.23 103.07 104.92 1j0b h GLY 63 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1j0b h GLY 63 CO -0.00 0.59 -0.13 1.34 0.00 0.00 0.00 176.54 178.34 1j0b n ASP 64 N -4.05 0.15 -0.10 0.19 -0.08 0.89 -0.68 116.55 112.88 1j0b n ASP 64 Ca -0.01 0.24 -0.23 0.00 -1.51 0.00 0.00 54.79 53.28 1j0b n ASP 64 Cb 0.50 -0.28 -0.12 0.00 2.34 0.00 0.00 41.12 43.56 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0b n ALA 65 N -1.47 0.89 0.28 -1.67 0.00 0.18 -4.10 120.51 114.61 1j0b n ALA 65 Ca 0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 1j0b n ALA 65 Cb 0.33 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 1j0b n ALA 65 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0b h LEU 66 N -0.85 -0.61 0.00 0.00 3.38 -0.59 -0.87 115.31 115.78 1j0b h LEU 66 Ca -0.43 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1j0b h LEU 66 Cb 1.46 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1j0b h LEU 66 CO -0.21 -0.40 0.48 -1.54 0.09 0.00 0.00 178.44 176.86 1j0b n SER 67 N -4.11 0.00 0.00 -0.43 3.41 0.15 0.35 113.62 112.99 1j0b n SER 67 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1j0b n SER 67 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1j0b n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j0b n LYS 68 N -0.97 2.56 -3.22 4.33 5.02 -0.96 -5.02 118.16 119.90 1j0b n LYS 68 Ca 0.00 -1.37 -0.15 0.00 -2.02 0.00 0.00 58.31 54.78 1j0b n LYS 68 Cb 0.48 -0.96 0.07 0.00 -0.02 0.00 0.00 35.03 34.61 1j0b n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 69 N -0.43 -0.66 1.59 0.72 0.00 1.10 -5.02 105.19 102.48 1j0b n GLY 69 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 70 N -3.48 -0.54 -0.47 4.61 0.00 -0.37 -4.70 120.51 115.55 1j0b n ALA 70 Ca -0.16 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1j0b n ALA 70 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1j0b n ALA 70 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1j0b n ASP 71 N -3.31 0.00 -2.74 0.00 3.85 -1.21 -4.93 116.55 108.22 1j0b n ASP 71 Ca 0.07 -0.24 -0.08 0.00 -0.71 0.00 0.00 54.79 53.83 1j0b n ASP 71 Cb 0.24 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.07 1j0b n ASP 71 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 1j0b n VAL 72 N 0.00 0.00 -1.69 2.12 3.14 -1.19 -1.39 118.33 119.31 1j0b n VAL 72 Ca 0.00 -1.44 -0.43 0.00 -2.96 0.00 0.00 64.34 59.51 1j0b n VAL 72 Cb 0.06 1.47 -0.01 0.00 -1.06 0.00 0.00 33.84 34.30 1j0b n VAL 72 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1j0b n VAL 73 N 1.46 1.93 -4.57 1.55 0.31 -0.46 -2.96 118.33 115.60 1j0b n VAL 73 Ca 0.08 -0.48 -0.26 0.00 -0.01 0.00 0.00 64.34 63.66 1j0b n VAL 73 Cb 0.64 -1.55 -0.11 0.00 -0.91 0.00 0.00 33.84 31.92 1j0b n VAL 73 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1j0b s ILE 74 N -1.03 1.96 0.00 2.52 1.01 0.31 0.22 121.20 126.20 1j0b s ILE 74 Ca 0.56 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 59.15 1j0b s ILE 74 Cb -0.58 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1j0b s ILE 74 CO 0.61 -0.07 0.00 1.07 0.00 0.00 0.00 174.94 176.56 1j0b n THR 75 N -0.88 0.00 -1.73 2.92 5.66 -1.17 -1.71 114.28 117.37 1j0b n THR 75 Ca -0.05 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.66 1j0b n THR 75 Cb 0.66 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.53 1j0b n THR 75 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1j0b s VAL 76 N 0.00 2.52 0.00 1.08 -7.23 -1.25 -2.73 120.40 112.79 1j0b s VAL 76 Ca 0.00 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1j0b s VAL 76 Cb 0.00 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1j0b s VAL 76 CO 0.00 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1j0b n GLY 77 N -2.71 0.69 3.90 2.32 0.00 0.51 -4.78 105.19 105.12 1j0b n GLY 77 Ca 0.07 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -2.00 3.17 -2.00 4.61 0.00 -1.26 -2.71 121.76 121.57 1j0b s ALA 78 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1j0b s ALA 78 Cb 0.00 -2.82 0.25 0.00 0.00 0.00 0.00 23.12 20.56 1j0b s ALA 78 CO 0.00 -0.78 0.61 0.28 0.00 0.00 0.00 175.76 175.87 1j0b n VAL 79 N -2.67 0.00 0.00 0.00 0.31 -1.19 -1.93 118.33 112.84 1j0b n VAL 79 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1j0b n VAL 79 Cb 0.56 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1j0b n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b n HIS 80 N -0.77 0.00 -1.62 3.52 1.44 -1.26 -3.17 115.22 113.36 1j0b n HIS 80 Ca 0.03 0.00 -0.63 0.00 -2.01 0.00 0.00 57.72 55.11 1j0b n HIS 80 Cb 0.01 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.03 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N -0.59 0.62 0.18 4.39 2.88 -0.81 -4.05 113.62 116.23 1j0b n SER 81 Ca 0.00 1.17 0.04 0.00 -1.33 0.00 0.00 58.87 58.75 1j0b n SER 81 Cb 0.00 -0.89 0.34 0.00 -0.75 0.00 0.00 64.21 62.90 1j0b n SER 81 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0b h ASN 82 N 4.00 0.00 0.15 -3.46 -0.26 -1.95 -1.23 115.58 112.83 1j0b h ASN 82 Ca -0.47 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.26 1j0b h ASN 82 Cb 1.39 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.65 1j0b h ASN 82 CO 0.81 0.40 -0.02 -0.74 -1.06 0.00 0.00 177.43 176.82 1j0b h HIS 83 N 0.00 0.00 0.00 1.19 2.76 -1.97 -3.15 115.15 113.99 1j0b h HIS 83 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1j0b h HIS 83 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1j0b h HIS 83 CO 0.00 0.02 0.00 0.00 -1.30 0.00 0.00 177.93 176.65 1j0b n ALA 84 N -2.21 0.00 0.00 5.26 0.00 -0.46 -3.36 120.51 119.74 1j0b n ALA 84 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1j0b n ALA 84 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1j0b n ALA 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j0b n PHE 85 N 0.00 0.00 -0.25 0.00 7.35 -1.24 0.06 117.46 123.38 1j0b n PHE 85 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 1j0b n PHE 85 Cb 0.00 -0.01 0.19 0.00 0.35 0.00 0.00 39.48 40.00 1j0b n PHE 85 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1j0b h VAL 86 N 0.00 0.61 -0.65 -2.13 2.07 -1.76 -1.51 116.25 112.88 1j0b h VAL 86 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1j0b h VAL 86 Cb 0.00 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1j0b h VAL 86 CO 0.00 0.07 0.41 0.74 0.02 0.00 0.00 177.57 178.81 1j0b h THR 87 N 0.38 1.17 0.00 2.57 2.02 -0.38 -0.82 112.91 117.85 1j0b h THR 87 Ca 0.42 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1j0b h THR 87 Cb 0.67 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1j0b h THR 87 CO -0.44 0.17 0.00 0.61 0.37 0.00 0.00 175.52 176.24 1j0b n GLY 88 N -1.39 -0.82 0.28 2.16 0.00 -0.64 -3.13 105.19 101.66 1j0b n GLY 88 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1j0b n GLY 88 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 89 N -1.59 -0.44 -0.27 0.99 7.94 -0.76 0.35 117.00 123.23 1j0b n LEU 89 Ca 0.00 1.28 0.03 0.00 -1.11 0.00 0.00 56.01 56.21 1j0b n LEU 89 Cb 0.00 -0.31 0.24 0.00 0.53 0.00 0.00 43.42 43.88 1j0b n LEU 89 CO 0.00 -1.17 1.25 0.00 -1.11 0.00 0.00 177.39 176.36 1j0b h ALA 90 N 1.11 1.50 -0.22 1.96 0.00 -1.30 0.22 119.26 122.53 1j0b h ALA 90 Ca 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1j0b h ALA 90 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1j0b h ALA 90 CO -0.74 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 178.88 1j0b h ALA 91 N 1.51 0.31 0.00 0.00 0.00 -0.05 -2.41 119.26 118.62 1j0b h ALA 91 Ca 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1j0b h ALA 91 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1j0b h ALA 91 CO -0.11 0.08 -0.07 0.87 0.00 0.00 0.00 179.25 180.02 1j0b h LYS 92 N 0.16 0.00 0.00 0.00 1.57 -0.20 1.20 116.57 119.30 1j0b h LYS 92 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1j0b h LYS 92 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1j0b h LYS 92 CO 0.02 0.07 0.00 -0.22 -0.57 0.00 0.00 179.45 178.75 1j0b h LYS 93 N 0.00 0.00 -0.54 3.15 3.64 -0.11 -2.31 116.57 120.40 1j0b h LYS 93 Ca -0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1j0b h LYS 93 Cb 0.20 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.87 1j0b h LYS 93 CO 0.01 0.00 0.14 1.28 -2.27 0.00 0.00 179.45 178.61 1j0b n LEU 94 N -2.79 4.93 0.00 5.20 4.77 0.41 -4.93 117.00 124.59 1j0b n LEU 94 Ca 0.02 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1j0b n LEU 94 Cb 0.31 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1j0b n LEU 94 CO 0.26 1.11 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 1j0b n GLY 95 N -0.99 0.77 3.68 -0.72 0.00 -0.87 -4.89 105.19 102.16 1j0b n GLY 95 Ca 0.39 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.97 1j0b n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 96 N 0.00 3.80 -4.56 0.99 4.77 -0.95 -4.83 117.00 116.22 1j0b n LEU 96 Ca 0.00 0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 56.65 1j0b n LEU 96 Cb 0.00 -1.48 0.25 0.00 -2.33 0.00 0.00 43.42 39.86 1j0b n LEU 96 CO 0.00 0.07 0.60 -0.62 -1.33 0.00 0.00 177.39 176.11 1j0b s ASP 97 N 3.38 0.67 -0.26 -1.43 3.68 -0.49 -2.78 116.67 119.44 1j0b s ASP 97 Ca 0.87 0.65 -0.36 0.00 2.13 0.00 0.00 52.55 55.84 1j0b s ASP 97 Cb -0.55 -0.90 0.16 0.00 -1.45 0.00 0.00 42.92 40.18 1j0b s ASP 97 CO 0.43 -4.28 1.33 0.00 0.13 0.00 0.00 175.17 172.78 1j0b s ALA 98 N -2.93 -2.15 0.00 3.66 0.00 -1.26 -1.36 121.76 117.72 1j0b s ALA 98 Ca 0.71 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 54.50 1j0b s ALA 98 Cb -0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 1j0b s ALA 98 CO 0.56 -0.49 0.00 0.42 0.00 0.00 0.00 175.76 176.26 1j0b s ILE 99 N -1.89 0.03 -0.13 0.00 1.01 0.13 -4.14 121.20 116.21 1j0b s ILE 99 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1j0b s ILE 99 Cb -0.01 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.35 1j0b s ILE 99 CO -0.04 -0.12 -0.02 -0.76 0.00 0.00 0.00 174.94 174.00 1j0b s LEU 100 N -0.34 3.36 -0.61 2.97 2.01 0.89 -3.05 118.68 123.90 1j0b s LEU 100 Ca -0.04 -0.04 -0.14 0.00 0.01 0.00 0.00 54.13 53.93 1j0b s LEU 100 Cb -0.02 -1.79 0.15 0.00 0.01 0.00 0.00 46.19 44.54 1j0b s LEU 100 CO -0.00 0.24 0.54 -0.69 1.01 0.00 0.00 176.35 177.45 1j0b s VAL 101 N -0.07 5.11 0.53 -1.59 1.01 -1.10 -2.09 120.40 122.20 1j0b s VAL 101 Ca 0.02 -1.85 0.09 0.00 0.00 0.00 0.00 61.98 60.24 1j0b s VAL 101 Cb -0.13 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.06 1j0b s VAL 101 CO 0.02 -0.90 0.69 -0.76 0.00 0.00 0.00 175.10 174.15 1j0b s LEU 102 N 1.13 3.19 -0.28 3.92 1.43 -1.25 -0.36 118.68 126.45 1j0b s LEU 102 Ca 0.08 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1j0b s LEU 102 Cb -0.24 -1.81 0.17 0.00 0.03 0.00 0.00 46.19 44.34 1j0b s LEU 102 CO -0.01 -1.16 0.53 0.00 0.23 0.00 0.00 176.35 175.93 1j0b s ARG 103 N -4.53 0.50 0.00 1.70 1.70 -1.10 -1.05 118.95 116.17 1j0b s ARG 103 Ca 0.57 0.73 0.00 0.00 -0.47 0.00 0.00 55.73 56.56 1j0b s ARG 103 Cb -0.06 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.49 1j0b s ARG 103 CO 0.35 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 174.25 1j0b n GLY 104 N 5.40 -0.89 3.61 3.88 0.00 -1.25 -3.20 105.19 112.74 1j0b n GLY 104 Ca -0.00 -1.35 -0.47 0.00 0.00 0.00 0.00 46.02 44.19 1j0b n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0b n LYS 105 N 0.00 1.92 0.00 1.61 5.02 -1.26 -4.85 118.16 120.60 1j0b n LYS 105 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1j0b n LYS 105 Cb 0.00 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 32.25 1j0b n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1j0b n GLU 106 N 7.52 0.49 -1.52 1.97 1.02 -1.26 -4.80 120.64 124.06 1j0b n GLU 106 Ca 0.28 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.03 1j0b n GLU 106 Cb 0.32 -1.16 0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1j0b n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j0b n GLU 107 N -0.01 0.76 -2.86 3.49 1.02 -1.26 -4.89 120.64 116.89 1j0b n GLU 107 Ca 0.00 0.29 -0.40 0.00 -0.02 0.00 0.00 57.16 57.03 1j0b n GLU 107 Cb 0.08 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 1j0b n GLU 107 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 108 N 0.40 6.52 -4.11 -4.62 4.32 -1.26 -4.64 117.00 113.61 1j0b n LEU 108 Ca 0.12 -5.35 -0.13 0.00 -0.02 0.00 0.00 56.01 50.63 1j0b n LEU 108 Cb 0.44 -1.12 -0.06 0.00 -1.62 0.00 0.00 43.42 41.05 1j0b n LEU 108 CO 0.52 1.94 0.02 -1.59 -1.22 0.00 0.00 177.39 177.07 1j0b s LYS 109 N -3.55 1.58 3.01 3.23 -2.85 -1.26 -4.64 119.74 115.27 1j0b s LYS 109 Ca 0.37 -1.59 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1j0b s LYS 109 Cb 0.14 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.30 1j0b s LYS 109 CO -0.03 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.21 1j0b n GLY 110 N -0.43 0.46 0.00 0.59 0.00 -1.26 -2.48 105.19 102.07 1j0b n GLY 110 Ca 0.01 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.17 1j0b n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0b n ASN 111 N -2.25 0.00 -0.06 1.61 3.02 -1.26 -2.00 115.26 114.32 1j0b n ASN 111 Ca 0.00 0.41 -0.04 0.00 -0.03 0.00 0.00 54.58 54.92 1j0b n ASN 111 Cb 0.00 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 1j0b n ASN 111 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1j0b h TYR 112 N 0.00 0.00 -0.95 3.10 3.20 -1.51 -3.25 116.97 117.57 1j0b h TYR 112 Ca 0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.07 1j0b h TYR 112 Cb 0.09 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 1j0b h TYR 112 CO 0.00 0.26 0.61 1.25 -1.64 0.00 0.00 178.16 178.64 1j0b h LEU 113 N -1.00 0.52 -0.97 2.82 6.46 -1.15 -0.51 115.31 121.48 1j0b h LEU 113 Ca -0.00 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1j0b h LEU 113 Cb 0.27 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1j0b h LEU 113 CO -0.00 0.20 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.91 1j0b h LEU 114 N 0.51 0.68 0.16 2.25 3.38 -1.52 -2.50 115.31 118.27 1j0b h LEU 114 Ca 0.51 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1j0b h LEU 114 Cb 1.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1j0b h LEU 114 CO -0.24 0.78 -0.08 0.44 0.09 0.00 0.00 178.44 179.43 1j0b h ASP 115 N 0.66 -0.18 0.00 -0.43 3.32 -1.12 -1.14 116.42 117.53 1j0b h ASP 115 Ca 0.13 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1j0b h ASP 115 Cb 0.46 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1j0b h ASP 115 CO 0.02 0.14 0.19 0.11 -1.72 0.00 0.00 179.24 177.99 1j0b h LYS 116 N -0.53 0.00 0.00 3.56 1.79 -1.43 1.21 116.57 121.18 1j0b h LYS 116 Ca -0.02 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1j0b h LYS 116 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1j0b h LYS 116 CO 0.04 0.00 -0.48 0.82 -1.08 0.00 0.00 179.45 178.75 1j0b h ILE 117 N 0.00 0.94 0.00 1.86 2.04 -0.96 -3.31 117.51 118.07 1j0b h ILE 117 Ca 0.00 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1j0b h ILE 117 Cb 0.38 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1j0b h ILE 117 CO 0.00 0.32 0.00 0.23 0.00 0.00 0.00 178.15 178.70 1j0b n MET 118 N -4.58 0.06 -2.18 2.37 2.81 -0.30 -4.91 117.12 110.39 1j0b n MET 118 Ca -0.15 0.15 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 1j0b n MET 118 Cb 0.43 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.46 1j0b n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0b n GLY 119 N 0.49 -0.30 3.68 3.03 0.00 0.40 -5.07 105.19 107.43 1j0b n GLY 119 Ca 0.06 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.08 3.90 -0.27 -0.61 1.01 -0.57 -5.00 121.20 116.57 1j0b s ILE 120 Ca 0.10 -1.19 -0.24 0.00 0.00 0.00 0.00 60.65 59.32 1j0b s ILE 120 Cb -0.01 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 1j0b s ILE 120 CO 0.30 0.01 0.79 -0.70 0.00 0.00 0.00 174.94 175.34 1j0b s GLU 121 N -2.63 4.07 0.23 2.79 2.12 -1.26 -4.67 118.70 119.36 1j0b s GLU 121 Ca 0.27 0.73 0.11 0.00 0.36 0.00 0.00 54.97 56.43 1j0b s GLU 121 Cb -0.11 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 1j0b s GLU 121 CO 0.19 -0.59 -0.15 -0.08 -0.54 0.00 0.00 175.26 174.09 1j0b s THR 122 N 2.87 2.78 -0.34 -1.70 -1.32 -1.26 -0.08 115.64 116.58 1j0b s THR 122 Ca 0.33 -2.06 0.15 0.00 -1.21 0.00 0.00 61.69 58.90 1j0b s THR 122 Cb -0.15 -2.42 0.42 0.00 -1.51 0.00 0.00 72.50 68.85 1j0b s THR 122 CO 0.10 -0.26 0.88 0.54 -2.21 0.00 0.00 174.62 173.67 1j0b n ARG 123 N -0.31 1.17 -0.84 7.08 1.74 -0.89 -4.94 116.66 119.68 1j0b n ARG 123 Ca -0.08 -3.35 -0.18 0.00 -0.77 0.00 0.00 57.85 53.47 1j0b n ARG 123 Cb 0.58 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 30.47 1j0b n ARG 123 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1j0b n VAL 124 N 0.04 0.00 -3.67 1.55 0.31 -1.26 -4.22 118.33 111.08 1j0b n VAL 124 Ca 0.15 -0.14 -0.36 0.00 -0.01 0.00 0.00 64.34 63.99 1j0b n VAL 124 Cb 0.76 -0.14 -0.08 0.00 -0.91 0.00 0.00 33.84 33.47 1j0b n VAL 124 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1j0b s TYR 125 N 2.57 3.44 -0.65 3.52 4.12 -0.21 -4.92 117.35 125.21 1j0b s TYR 125 Ca 0.75 0.43 0.21 0.00 0.02 0.00 0.00 57.07 58.48 1j0b s TYR 125 Cb -0.59 -2.21 0.87 0.00 -1.52 0.00 0.00 41.96 38.51 1j0b s TYR 125 CO 0.29 0.30 1.64 -3.47 0.02 0.00 0.00 175.55 174.33 1j0b n ASP 126 N 3.45 0.46 -4.45 2.29 2.03 -1.26 -3.91 116.55 115.16 1j0b n ASP 126 Ca -0.15 0.61 -0.23 0.00 0.52 0.00 0.00 54.79 55.54 1j0b n ASP 126 Cb 0.52 -0.71 -0.09 0.00 -0.72 0.00 0.00 41.12 40.12 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 127 N -1.69 1.02 -2.53 -1.67 0.00 -1.26 -4.79 120.51 109.59 1j0b n ALA 127 Ca 0.03 -2.62 -0.43 0.00 0.00 0.00 0.00 53.44 50.42 1j0b n ALA 127 Cb 0.21 -3.44 -0.06 0.00 0.00 0.00 0.00 19.45 16.16 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N 7.47 3.36 0.00 0.00 2.36 -1.26 -4.47 119.74 127.19 1j0b s LYS 128 Ca 0.75 -0.26 0.00 0.00 -2.55 0.00 0.00 55.97 53.90 1j0b s LYS 128 Cb -0.01 -3.93 0.00 0.00 -1.05 0.00 0.00 37.83 32.84 1j0b s LYS 128 CO 0.18 -0.99 0.00 -0.40 1.55 0.00 0.00 175.35 175.69 1j0b n ASP 129 N 6.31 0.00 -0.38 1.43 3.85 -1.26 -5.17 116.55 121.32 1j0b n ASP 129 Ca -0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.07 1j0b n ASP 129 Cb 0.48 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0b n SER 130 N -1.60 0.00 -0.27 -1.12 3.41 -1.26 -5.00 113.62 107.78 1j0b n SER 130 Ca 0.00 -0.38 0.01 0.00 -0.26 0.00 0.00 58.87 58.23 1j0b n SER 130 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1j0b n PHE 131 N 0.00 0.11 0.91 7.33 1.16 -1.26 -3.54 117.46 122.18 1j0b n PHE 131 Ca 0.00 -0.05 0.01 0.00 -1.87 0.00 0.00 57.45 55.55 1j0b n PHE 131 Cb 0.00 -0.04 0.07 0.00 -1.61 0.00 0.00 39.48 37.90 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N -0.20 1.59 0.07 3.97 1.02 -1.26 -1.66 120.64 124.17 1j0b n GLU 132 Ca 0.02 -0.54 -0.05 0.00 -0.02 0.00 0.00 57.16 56.57 1j0b n GLU 132 Cb 0.14 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1j0b n GLU 132 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1j0b h LEU 133 N 0.73 0.00 -1.77 -4.62 5.85 -1.92 -3.04 115.31 110.54 1j0b h LEU 133 Ca 0.00 0.00 0.44 0.00 0.84 0.00 0.00 57.88 59.16 1j0b h LEU 133 Cb 0.61 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 1j0b h LEU 133 CO 0.06 0.87 1.02 -0.03 -0.34 0.00 0.00 178.44 180.03 1j0b h MET 134 N 0.00 0.06 -0.01 1.25 1.85 -1.63 2.74 114.93 119.19 1j0b h MET 134 Ca -0.04 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1j0b h MET 134 Cb 1.70 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 33.71 1j0b h MET 134 CO 0.11 0.04 0.01 1.57 -0.40 0.00 0.00 176.91 178.24 1j0b h LYS 135 N 0.06 0.02 -0.24 0.39 2.10 -1.76 1.38 116.57 118.51 1j0b h LYS 135 Ca 0.76 -0.00 0.06 0.00 -2.00 0.00 0.00 60.65 59.47 1j0b h LYS 135 Cb 2.77 -0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 34.02 1j0b h LYS 135 CO -0.15 0.15 -0.33 1.88 -2.00 0.00 0.00 179.45 178.99 1j0b h TYR 136 N -0.11 -0.92 -0.90 0.07 0.05 0.45 0.52 116.97 116.14 1j0b h TYR 136 Ca 0.00 0.05 0.17 0.00 0.05 0.00 0.00 58.73 59.00 1j0b h TYR 136 Cb 0.13 0.44 -0.10 0.00 1.01 0.00 0.00 36.73 38.21 1j0b h TYR 136 CO -0.03 -0.40 0.48 0.00 -1.05 0.00 0.00 178.16 177.16 1j0b h ALA 137 N 0.54 1.42 -0.34 3.88 0.00 0.13 1.83 119.26 126.71 1j0b h ALA 137 Ca 0.13 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1j0b h ALA 137 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1j0b h ALA 137 CO -0.43 -0.12 0.04 0.93 0.00 0.00 0.00 179.25 179.67 1j0b h GLU 138 N 0.62 0.57 -0.00 0.00 4.39 0.44 -2.65 114.58 117.95 1j0b h GLU 138 Ca 0.51 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1j0b h GLU 138 Cb 0.80 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1j0b h GLU 138 CO -0.40 0.66 -0.03 -0.85 -1.16 0.00 0.00 179.01 177.24 1j0b n GLU 139 N -4.57 1.02 -0.05 2.33 0.28 0.16 -3.07 120.64 116.73 1j0b n GLU 139 Ca -0.02 -0.26 -0.12 0.00 -0.16 0.00 0.00 57.16 56.60 1j0b n GLU 139 Cb 0.23 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.46 1j0b n GLU 139 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1j0b n ILE 140 N -0.76 1.56 -0.02 3.84 5.41 0.59 -4.18 119.36 125.81 1j0b n ILE 140 Ca 0.20 -0.76 -0.17 0.00 1.00 0.00 0.00 62.75 63.02 1j0b n ILE 140 Cb 0.21 -1.04 -0.09 0.00 -0.71 0.00 0.00 39.64 38.01 1j0b n ILE 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j0b h ALA 141 N 0.71 0.18 -0.71 -1.39 0.00 -1.54 -3.34 119.26 113.17 1j0b h ALA 141 Ca -0.42 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.04 1j0b h ALA 141 Cb 2.07 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.76 1j0b h ALA 141 CO 0.05 0.44 -0.31 0.39 0.00 0.00 0.00 179.25 179.82 1j0b n GLU 142 N -4.16 -0.20 -0.07 0.00 -0.58 -1.17 0.62 120.64 115.08 1j0b n GLU 142 Ca -0.09 1.09 -0.08 0.00 -0.42 0.00 0.00 57.16 57.65 1j0b n GLU 142 Cb 0.65 -1.61 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 1j0b n GLU 142 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1j0b h GLU 143 N 0.00 0.25 0.00 3.49 4.11 -1.76 -0.09 114.58 120.58 1j0b h GLU 143 Ca 0.22 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.63 1j0b h GLU 143 Cb 0.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1j0b h GLU 143 CO -0.69 0.16 0.00 1.28 0.07 0.00 0.00 179.01 179.83 1j0b n LEU 144 N -4.99 0.00 -0.32 3.06 4.32 0.20 -2.06 117.00 117.21 1j0b n LEU 144 Ca -0.02 0.95 0.18 0.00 -0.02 0.00 0.00 56.01 57.10 1j0b n LEU 144 Cb 0.07 -0.45 0.37 0.00 -1.62 0.00 0.00 43.42 41.80 1j0b n LEU 144 CO 0.31 -0.45 0.99 0.07 -1.22 0.00 0.00 177.39 177.09 1j0b h LYS 145 N 0.00 0.19 -1.98 3.23 2.10 0.36 0.33 116.57 120.81 1j0b h LYS 145 Ca 0.00 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.57 1j0b h LYS 145 Cb 0.00 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 1j0b h LYS 145 CO 0.00 0.13 -0.06 2.89 -2.00 0.00 0.00 179.45 180.41 1j0b n ARG 146 N -5.21 1.27 -2.66 0.07 1.85 -0.05 -2.77 116.66 109.16 1j0b n ARG 146 Ca 0.26 -0.32 -0.04 0.00 -1.00 0.00 0.00 57.85 56.75 1j0b n ARG 146 Cb 0.84 -1.26 0.05 0.00 -1.05 0.00 0.00 32.46 31.04 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N 1.64 0.24 0.00 2.89 1.02 0.12 -4.92 120.64 121.64 1j0b n GLU 147 Ca 0.11 -0.80 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 1j0b n GLU 147 Cb 0.59 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0b n GLY 148 N -0.09 1.56 1.79 0.62 0.00 -1.11 -4.91 105.19 103.05 1j0b n GLY 148 Ca -0.17 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1j0b n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b n ARG 149 N 0.00 0.00 -3.11 1.61 1.74 -1.25 -4.61 116.66 111.04 1j0b n ARG 149 Ca 0.00 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.63 1j0b n ARG 149 Cb 0.00 -0.74 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1j0b n ARG 149 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0b s LYS 150 N 1.90 3.53 0.45 5.56 1.02 -1.26 -0.67 119.74 130.27 1j0b s LYS 150 Ca 0.54 -1.99 -0.23 0.00 0.02 0.00 0.00 55.97 54.31 1j0b s LYS 150 Cb -0.74 -4.64 -0.08 0.00 -0.52 0.00 0.00 37.83 31.85 1j0b s LYS 150 CO 0.39 -1.55 1.14 -1.25 -0.92 0.00 0.00 175.35 173.16 1j0b s PRO 151 N 1.66 3.85 -0.59 -1.68 0.04 -1.26 -3.29 135.00 133.73 1j0b s PRO 151 Ca 0.24 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1j0b s PRO 151 Cb -0.09 -2.44 0.15 0.00 0.04 0.00 0.00 34.50 32.16 1j0b s PRO 151 CO -0.07 -0.46 0.50 -0.47 0.04 0.00 0.00 177.00 176.54 1j0b s TYR 152 N -1.57 3.45 0.08 0.56 5.04 -1.15 -4.93 117.35 118.83 1j0b s TYR 152 Ca 0.62 -1.82 -0.30 0.00 -2.44 0.00 0.00 57.07 53.13 1j0b s TYR 152 Cb -0.27 -3.63 -0.06 0.00 0.35 0.00 0.00 41.96 38.35 1j0b s TYR 152 CO 0.33 -0.99 1.16 0.08 -1.34 0.00 0.00 175.55 174.80 1j0b s VAL 153 N 1.00 4.06 -0.07 3.14 1.01 -1.26 0.12 120.40 128.39 1j0b s VAL 153 Ca 0.09 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1j0b s VAL 153 Cb -0.23 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1j0b s VAL 153 CO -0.02 0.15 -0.19 -0.63 0.00 0.00 0.00 175.10 174.42 1j0b s ILE 154 N 0.76 1.61 0.00 2.22 1.01 -0.69 -4.90 121.20 121.21 1j0b s ILE 154 Ca 0.56 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1j0b s ILE 154 Cb -0.29 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.77 1j0b s ILE 154 CO 0.30 0.46 0.00 -2.65 0.00 0.00 0.00 174.94 173.05 1j0b n PRO 155 N 3.52 -0.20 -2.81 2.79 -0.02 -1.26 -3.93 135.00 133.09 1j0b n PRO 155 Ca -0.20 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.89 1j0b n PRO 155 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.94 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1j0b s PRO 156 N -1.35 4.71 -1.31 0.52 0.02 -1.26 -3.40 135.00 132.93 1j0b s PRO 156 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1j0b s PRO 156 Cb 0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1j0b s PRO 156 CO 0.00 0.46 0.00 0.41 -0.33 0.00 0.00 177.00 177.54 1j0b n GLY 157 N 1.24 -0.39 3.55 0.52 0.00 -1.26 0.52 105.19 109.38 1j0b n GLY 157 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1j0b n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 158 N -0.84 -0.52 0.00 -0.02 0.00 -1.22 -4.66 105.19 97.94 1j0b n GLY 158 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -4.41 0.86 -1.66 4.61 0.00 0.19 -3.80 120.51 116.30 1j0b n ALA 159 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1j0b n ALA 159 Cb 0.56 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0b n SER 160 N -1.16 2.22 0.10 0.00 3.41 -1.26 -4.79 113.62 112.13 1j0b n SER 160 Ca 0.00 1.19 0.05 0.00 -0.26 0.00 0.00 58.87 59.85 1j0b n SER 160 Cb 0.08 -1.42 0.29 0.00 -0.26 0.00 0.00 64.21 62.91 1j0b n SER 160 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1j0b n PRO 161 N 0.56 0.07 0.02 4.33 -0.02 -1.26 0.11 135.00 138.81 1j0b n PRO 161 Ca 0.06 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.06 1j0b n PRO 161 Cb 0.35 -1.84 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 1j0b n PRO 161 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1j0b n ILE 162 N -1.86 1.22 0.12 4.25 -6.64 -1.26 -3.60 119.36 111.59 1j0b n ILE 162 Ca -0.01 -0.71 -0.02 0.00 -1.77 0.00 0.00 62.75 60.25 1j0b n ILE 162 Cb 0.12 -0.75 0.20 0.00 -1.44 0.00 0.00 39.64 37.78 1j0b n ILE 162 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1j0b h GLY 163 N 3.71 0.13 0.12 3.28 0.00 0.69 -3.08 103.07 107.93 1j0b h GLY 163 Ca -0.19 -0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.12 1j0b h GLY 163 CO 0.05 0.13 0.16 -0.84 0.00 0.00 0.00 176.54 176.04 1j0b h THR 164 N 0.10 0.61 -0.05 4.70 2.02 -1.35 0.36 112.91 119.29 1j0b h THR 164 Ca 0.00 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1j0b h THR 164 Cb 0.96 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1j0b h THR 164 CO 0.07 0.05 0.28 -0.07 0.37 0.00 0.00 175.52 176.22 1j0b h LEU 165 N 0.28 0.00 -0.54 2.58 3.38 -1.66 -1.33 115.31 118.02 1j0b h LEU 165 Ca 0.35 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.43 1j0b h LEU 165 Cb 0.54 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1j0b h LEU 165 CO -0.43 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 179.31 1j0b h GLY 166 N 0.00 0.54 -1.10 0.83 0.00 -1.05 -1.46 103.07 100.82 1j0b h GLY 166 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1j0b h GLY 166 CO -0.00 -0.17 0.00 -1.72 0.00 0.00 0.00 176.54 174.65 1j0b n TYR 167 N -5.27 0.32 0.87 5.60 4.02 -0.50 -3.30 117.16 118.91 1j0b n TYR 167 Ca 0.07 -0.16 0.12 0.00 -0.01 0.00 0.00 57.90 57.91 1j0b n TYR 167 Cb 0.30 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.85 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b n VAL 168 N 0.50 0.19 0.28 -0.72 0.31 -0.56 -3.56 118.33 114.77 1j0b n VAL 168 Ca 0.15 -0.53 0.03 0.00 -0.01 0.00 0.00 64.34 63.99 1j0b n VAL 168 Cb 0.35 1.06 -0.04 0.00 -0.91 0.00 0.00 33.84 34.29 1j0b n VAL 168 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1j0b n ARG 169 N 1.11 3.86 0.04 5.55 0.63 -1.14 -4.44 116.66 122.28 1j0b n ARG 169 Ca 0.17 -0.01 -0.18 0.00 -0.92 0.00 0.00 57.85 56.91 1j0b n ARG 169 Cb 0.54 -0.90 -0.14 0.00 0.45 0.00 0.00 32.46 32.41 1j0b n ARG 169 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j0b h ALA 170 N 0.96 0.36 0.00 5.13 0.00 -1.64 -2.49 119.26 121.57 1j0b h ALA 170 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 54.91 53.66 1j0b h ALA 170 Cb 0.20 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1j0b h ALA 170 CO 0.00 1.22 -0.16 -0.39 0.00 0.00 0.00 179.25 179.92 1j0b h VAL 171 N 0.07 0.46 0.00 0.00 -1.51 -1.80 1.67 116.25 115.14 1j0b h VAL 171 Ca -0.30 -0.86 -0.21 0.00 -1.23 0.00 0.00 66.70 64.10 1j0b h VAL 171 Cb 2.03 1.61 -0.03 0.00 -2.13 0.00 0.00 31.29 32.77 1j0b h VAL 171 CO 0.14 0.16 -0.98 1.23 -1.23 0.00 0.00 177.57 176.89 1j0b h GLY 172 N 1.72 0.00 0.20 5.19 0.00 -1.77 -1.07 103.07 107.33 1j0b h GLY 172 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 172 CO 0.02 0.00 -0.05 -2.09 0.00 0.00 0.00 176.54 174.42 1j0b h GLU 173 N 0.00 -0.13 -0.57 4.80 4.81 -0.54 -2.75 114.58 120.20 1j0b h GLU 173 Ca -0.01 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.39 1j0b h GLU 173 Cb 1.74 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.12 1j0b h GLU 173 CO 0.13 0.32 0.44 0.82 -0.73 0.00 0.00 179.01 179.98 1j0b h ILE 174 N -0.94 0.63 0.00 2.32 2.04 0.23 0.33 117.51 122.12 1j0b h ILE 174 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1j0b h ILE 174 Cb 0.50 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1j0b h ILE 174 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17 1j0b n ALA 175 N -2.60 2.25 -0.06 1.87 0.00 -0.41 -2.33 120.51 119.24 1j0b n ALA 175 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1j0b n ALA 175 Cb 0.67 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1j0b n ALA 175 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1j0b n THR 176 N -1.67 1.28 0.23 0.00 -1.04 0.10 -4.66 114.28 108.52 1j0b n THR 176 Ca 0.06 0.08 0.07 0.00 -2.04 0.00 0.00 64.05 62.23 1j0b n THR 176 Cb 0.34 -1.98 0.55 0.00 -1.82 0.00 0.00 70.33 67.41 1j0b n THR 176 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1j0b h GLN 177 N -0.66 0.00 -5.68 -2.82 3.07 -1.23 -3.43 115.11 104.36 1j0b h GLN 177 Ca -0.15 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.02 1j0b h GLN 177 Cb 0.89 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.37 1j0b h GLN 177 CO -0.09 0.20 -0.18 0.45 0.09 0.00 0.00 178.83 179.31 1j0b s SER 178 N -6.69 6.63 -0.35 0.06 0.15 -0.98 -4.95 113.70 107.56 1j0b s SER 178 Ca -0.03 0.75 0.06 0.00 0.70 0.00 0.00 55.95 57.42 1j0b s SER 178 Cb 0.14 -2.26 0.47 0.00 -1.71 0.00 0.00 66.02 62.66 1j0b s SER 178 CO 0.66 0.02 1.42 -1.84 1.20 0.00 0.00 173.24 174.70 1j0b n GLU 179 N 3.68 2.81 -3.81 5.44 0.00 -1.26 -4.82 120.64 122.69 1j0b n GLU 179 Ca -0.08 -3.69 -0.25 0.00 0.00 0.00 0.00 57.16 53.14 1j0b n GLU 179 Cb 0.52 -2.11 -0.17 0.00 0.00 0.00 0.00 31.44 29.68 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1j0b s VAL 180 N -4.18 0.65 -0.87 3.84 1.01 -1.26 -5.09 120.40 114.50 1j0b s VAL 180 Ca 0.51 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 1j0b s VAL 180 Cb 0.42 -0.85 0.08 0.00 0.00 0.00 0.00 36.38 36.04 1j0b s VAL 180 CO 0.01 0.17 1.20 -1.59 0.00 0.00 0.00 175.10 174.88 1j0b s LYS 181 N 1.85 3.43 0.44 2.72 0.00 -1.26 -5.02 119.74 121.90 1j0b s LYS 181 Ca 0.03 -1.19 -0.22 0.00 0.00 0.00 0.00 55.97 54.59 1j0b s LYS 181 Cb -0.14 -4.79 -0.09 0.00 0.00 0.00 0.00 37.83 32.81 1j0b s LYS 181 CO -0.07 -1.95 1.04 -0.06 0.00 0.00 0.00 175.35 174.31 1j0b s PHE 182 N 4.00 3.16 -0.39 1.78 0.40 -1.26 -4.84 117.98 120.82 1j0b s PHE 182 Ca 0.34 1.61 0.23 0.00 -0.60 0.00 0.00 56.93 58.52 1j0b s PHE 182 Cb -0.07 -3.09 0.18 0.00 0.51 0.00 0.00 43.02 40.55 1j0b s PHE 182 CO -0.02 -0.68 1.24 -0.44 0.70 0.00 0.00 175.22 176.02 1j0b h ASP 183 N 2.08 0.00 -5.04 1.36 3.32 -1.41 -3.38 116.42 113.34 1j0b h ASP 183 Ca -0.49 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.47 1j0b h ASP 183 Cb 1.22 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 1j0b h ASP 183 CO 0.61 0.03 0.06 -0.94 -1.72 0.00 0.00 179.24 177.28 1j0b s SER 184 N -5.21 -0.38 -0.26 6.45 1.04 -1.24 -0.31 113.70 113.80 1j0b s SER 184 Ca 0.03 -0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 1j0b s SER 184 Cb 0.10 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.85 1j0b s SER 184 CO 0.74 -0.93 0.11 -0.63 0.98 0.00 0.00 173.24 173.51 1j0b s ILE 185 N -3.79 0.13 0.10 -1.02 1.01 -0.17 -2.12 121.20 115.34 1j0b s ILE 185 Ca 0.03 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1j0b s ILE 185 Cb 0.00 -1.02 -0.07 0.00 0.01 0.00 0.00 42.46 41.39 1j0b s ILE 185 CO -0.11 -0.59 0.58 0.68 0.00 0.00 0.00 174.94 175.50 1j0b s VAL 186 N 2.01 4.74 -0.03 2.92 -7.23 -0.95 -2.43 120.40 119.44 1j0b s VAL 186 Ca 0.07 1.16 -0.02 0.00 -1.81 0.00 0.00 61.98 61.37 1j0b s VAL 186 Cb -0.16 -3.87 0.01 0.00 0.56 0.00 0.00 36.38 32.92 1j0b s VAL 186 CO -0.27 0.47 0.07 0.54 -0.31 0.00 0.00 175.10 175.59 1j0b s VAL 187 N -1.21 -0.01 1.00 1.32 0.11 -0.79 -2.91 120.40 117.91 1j0b s VAL 187 Ca 0.32 0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 59.24 1j0b s VAL 187 Cb -0.18 -0.10 0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1j0b s VAL 187 CO 0.19 0.01 0.19 0.00 -3.33 0.00 0.00 175.10 172.16 1j0b n ALA 188 N 3.16 -3.25 -3.59 1.54 0.00 -1.26 -2.45 120.51 114.64 1j0b n ALA 188 Ca -0.14 -0.81 -0.27 0.00 0.00 0.00 0.00 53.44 52.23 1j0b n ALA 188 Cb 0.59 -1.67 -0.17 0.00 0.00 0.00 0.00 19.45 18.21 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b s ALA 189 N -2.32 0.46 0.00 0.00 0.00 -1.04 -4.52 121.76 114.34 1j0b s ALA 189 Ca 0.55 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1j0b s ALA 189 Cb -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.83 1j0b s ALA 189 CO 0.68 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1j0b n GLY 190 N 5.27 -0.31 0.03 0.00 0.00 -1.26 -3.08 105.19 105.85 1j0b n GLY 190 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N -1.97 0.43 0.00 1.61 3.41 -1.26 -4.94 113.62 110.90 1j0b n SER 191 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1j0b n SER 191 Cb 0.00 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1j0b n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0b n GLY 192 N 1.32 0.65 0.48 5.00 0.00 -1.26 -4.86 105.19 106.51 1j0b n GLY 192 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 -1.13 0.28 -0.02 0.00 -1.89 1.03 103.07 101.34 1j0b h GLY 193 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.96 1j0b h GLY 193 CO 0.00 -0.30 -0.36 -0.84 0.00 0.00 0.00 176.54 175.04 1j0b h THR 194 N -0.82 0.24 -0.08 4.70 2.02 -1.90 -0.95 112.91 116.12 1j0b h THR 194 Ca -0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1j0b h THR 194 Cb 0.79 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1j0b h THR 194 CO -0.21 0.00 -0.02 0.25 0.37 0.00 0.00 175.52 175.91 1j0b h LEU 195 N -0.54 -0.07 -0.30 2.58 6.46 -1.74 -1.19 115.31 120.51 1j0b h LEU 195 Ca 0.05 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1j0b h LEU 195 Cb 0.61 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.52 1j0b h LEU 195 CO -0.26 -0.02 -0.15 0.00 -0.62 0.00 0.00 178.44 177.38 1j0b h ALA 196 N 1.08 0.09 0.04 1.25 0.00 0.14 -1.89 119.26 119.97 1j0b h ALA 196 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j0b h ALA 196 Cb 0.06 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1j0b h ALA 196 CO -0.08 -0.54 -0.05 0.78 0.00 0.00 0.00 179.25 179.36 1j0b h GLY 197 N -0.10 -0.09 0.00 0.00 0.00 -0.92 -2.67 103.07 99.29 1j0b h GLY 197 Ca 0.16 0.05 0.16 0.00 0.00 0.00 0.00 47.33 47.70 1j0b h GLY 197 CO -0.37 -0.05 0.25 -2.00 0.00 0.00 0.00 176.54 174.37 1j0b h LEU 198 N -0.10 0.15 -1.25 3.11 6.46 -0.90 -0.93 115.31 121.84 1j0b h LEU 198 Ca 0.00 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1j0b h LEU 198 Cb 0.10 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1j0b h LEU 198 CO -0.02 0.02 0.19 0.28 -0.62 0.00 0.00 178.44 178.30 1j0b h SER 199 N 0.35 0.64 0.32 1.25 0.02 -1.03 -2.26 113.55 112.84 1j0b h SER 199 Ca 0.43 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1j0b h SER 199 Cb 0.72 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1j0b h SER 199 CO -0.47 0.59 -0.15 0.25 -1.14 0.00 0.00 176.83 175.90 1j0b h LEU 200 N 0.70 -0.36 -0.37 5.07 6.46 -0.87 -2.11 115.31 123.84 1j0b h LEU 200 Ca 0.17 -0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1j0b h LEU 200 Cb 0.15 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1j0b h LEU 200 CO -0.02 -0.06 0.11 1.23 -0.62 0.00 0.00 178.44 179.08 1j0b h GLY 201 N -0.67 0.46 1.84 3.75 0.00 -1.39 0.41 103.07 107.48 1j0b h GLY 201 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1j0b h GLY 201 CO 0.07 0.01 0.04 1.41 0.00 0.00 0.00 176.54 178.07 1j0b h LEU 202 N 0.25 0.19 0.14 3.11 3.38 -1.43 0.61 115.31 121.55 1j0b h LEU 202 Ca 0.17 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 1j0b h LEU 202 Cb 0.16 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 40.89 1j0b h LEU 202 CO -0.19 0.20 -1.30 -1.28 0.09 0.00 0.00 178.44 175.95 1j0b h SER 203 N 0.21 0.76 0.39 -0.43 0.87 -0.56 0.16 113.55 114.96 1j0b h SER 203 Ca 0.05 -0.75 -0.03 0.00 -1.23 0.00 0.00 61.79 59.84 1j0b h SER 203 Cb 0.08 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1j0b h SER 203 CO -0.00 1.57 -0.12 0.40 -0.53 0.00 0.00 176.83 178.14 1j0b h ILE 204 N 0.20 0.57 0.00 2.23 2.04 0.40 -0.98 117.51 121.97 1j0b h ILE 204 Ca -0.19 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1j0b h ILE 204 Cb 1.99 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1j0b h ILE 204 CO 0.24 0.12 -1.34 0.18 0.00 0.00 0.00 178.15 177.35 1j0b n LEU 205 N -3.64 0.57 -3.57 1.44 4.77 0.15 -4.95 117.00 111.77 1j0b n LEU 205 Ca -0.02 0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.94 1j0b n LEU 205 Cb 0.25 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1j0b n LEU 205 CO 0.30 -0.12 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.02 1j0b n ASN 206 N -2.55 -5.77 -4.08 -1.43 2.85 0.47 -4.96 115.26 99.79 1j0b n ASN 206 Ca -0.02 -0.82 -0.32 0.00 -0.11 0.00 0.00 54.58 53.31 1j0b n ASN 206 Cb 0.57 -3.51 -0.15 0.00 1.24 0.00 0.00 39.78 37.92 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1j0b s GLU 207 N -5.19 2.46 0.08 1.20 0.41 -0.54 -4.99 118.70 112.12 1j0b s GLU 207 Ca 0.31 -1.15 0.02 0.00 -0.41 0.00 0.00 54.97 53.73 1j0b s GLU 207 Cb -0.11 -2.76 0.09 0.00 -1.78 0.00 0.00 34.13 29.58 1j0b s GLU 207 CO 0.84 -0.45 0.74 -0.25 -0.49 0.00 0.00 175.26 175.66 1j0b n ASP 208 N 4.51 0.04 -4.42 -0.19 9.92 -1.26 -4.66 116.55 120.50 1j0b n ASP 208 Ca -0.16 0.21 -0.45 0.00 -0.53 0.00 0.00 54.79 53.87 1j0b n ASP 208 Cb 0.45 -0.18 -0.01 0.00 -0.64 0.00 0.00 41.12 40.74 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1j0b n ILE 209 N -1.33 1.63 -3.62 0.53 5.41 -1.26 -4.81 119.36 115.91 1j0b n ILE 209 Ca -0.00 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 62.85 1j0b n ILE 209 Cb 0.39 -0.28 -0.11 0.00 -0.71 0.00 0.00 39.64 38.93 1j0b n ILE 209 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1j0b s ARG 210 N -1.22 3.21 -0.57 0.38 0.52 0.58 -4.84 118.95 117.01 1j0b s ARG 210 Ca 0.62 -0.82 -0.28 0.00 -0.52 0.00 0.00 55.73 54.74 1j0b s ARG 210 Cb -0.75 -3.65 0.01 0.00 0.52 0.00 0.00 34.95 31.08 1j0b s ARG 210 CO 0.59 -0.50 1.47 -2.14 0.02 0.00 0.00 175.30 174.73 1j0b s PRO 211 N 1.61 3.23 -0.35 3.54 0.02 -1.26 -1.00 135.00 140.79 1j0b s PRO 211 Ca 0.04 0.46 -0.04 0.00 0.02 0.00 0.00 61.00 61.48 1j0b s PRO 211 Cb -0.18 -4.16 0.06 0.00 0.02 0.00 0.00 34.50 30.25 1j0b s PRO 211 CO 0.07 -2.03 0.11 0.08 -0.33 0.00 0.00 177.00 174.90 1j0b s VAL 212 N 6.37 3.46 0.39 3.83 1.01 -1.02 -1.05 120.40 133.39 1j0b s VAL 212 Ca 0.54 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 1j0b s VAL 212 Cb -0.11 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1j0b s VAL 212 CO 0.24 -0.30 0.74 -0.83 0.00 0.00 0.00 175.10 174.95 1j0b s GLY 213 N 1.53 1.94 -0.30 4.51 0.00 0.54 -1.89 107.32 113.65 1j0b s GLY 213 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 1j0b s GLY 213 CO -0.00 -0.07 0.09 -1.50 0.00 0.00 0.00 173.10 171.62 1j0b s ILE 214 N -2.32 0.81 0.01 0.90 2.07 -1.03 -0.34 121.20 121.31 1j0b s ILE 214 Ca 0.50 -1.31 -0.30 0.00 -1.41 0.00 0.00 60.65 58.12 1j0b s ILE 214 Cb -0.10 -1.59 -0.09 0.00 0.13 0.00 0.00 42.46 40.80 1j0b s ILE 214 CO 0.31 -0.65 1.98 0.00 -1.91 0.00 0.00 174.94 174.67 1j0b n ALA 215 N 4.88 1.51 -0.30 1.50 0.00 0.11 -2.48 120.51 125.73 1j0b n ALA 215 Ca -0.03 0.20 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1j0b n ALA 215 Cb 0.42 -2.67 0.27 0.00 0.00 0.00 0.00 19.45 17.47 1j0b n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1j0b n VAL 216 N 5.61 0.98 -4.52 0.00 0.24 -1.18 -1.08 118.33 118.38 1j0b n VAL 216 Ca 0.21 -0.99 -0.25 0.00 -2.04 0.00 0.00 64.34 61.27 1j0b n VAL 216 Cb 0.40 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 33.20 1j0b n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j0b s GLY 217 N -1.01 2.46 -0.20 7.63 0.00 -1.26 -4.42 107.32 110.52 1j0b s GLY 217 Ca 0.42 -1.46 -0.31 0.00 0.00 0.00 0.00 44.72 43.37 1j0b s GLY 217 CO 0.29 -1.87 2.13 0.54 0.00 0.00 0.00 173.10 174.19 1j0b n ARG 218 N -0.87 1.90 -0.05 2.90 3.00 -1.26 -4.70 116.66 117.58 1j0b n ARG 218 Ca -0.06 0.58 -0.01 0.00 -0.01 0.00 0.00 57.85 58.36 1j0b n ARG 218 Cb 0.66 -2.94 -0.01 0.00 0.00 0.00 0.00 32.46 30.17 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1j0b n PHE 219 N 9.97 0.00 -0.80 -1.55 -0.00 -1.26 -4.86 117.46 118.95 1j0b n PHE 219 Ca 0.30 -0.08 -0.29 0.00 -0.00 0.00 0.00 57.45 57.38 1j0b n PHE 219 Cb 0.37 -0.47 0.21 0.00 -0.00 0.00 0.00 39.48 39.60 1j0b n PHE 219 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1j0b s GLY 220 N 2.96 1.57 0.05 7.13 0.00 -1.26 -4.95 107.32 112.82 1j0b s GLY 220 Ca 0.04 -0.14 -0.22 0.00 0.00 0.00 0.00 44.72 44.39 1j0b s GLY 220 CO -0.00 0.51 1.34 -2.09 0.00 0.00 0.00 173.10 172.86 1j0b h GLU 221 N -2.27 -0.66 -4.50 2.90 4.57 -2.00 -3.16 114.58 109.46 1j0b h GLU 221 Ca -0.57 0.04 -0.63 0.00 -1.18 0.00 0.00 59.36 57.02 1j0b h GLU 221 Cb 1.32 0.15 0.06 0.00 -0.16 0.00 0.00 28.75 30.12 1j0b h GLU 221 CO 0.52 -0.44 2.20 1.55 -1.18 0.00 0.00 179.01 181.66 1j0b n VAL 222 N -4.26 1.62 0.00 0.32 3.14 -1.26 0.37 118.33 118.26 1j0b n VAL 222 Ca -0.08 -1.40 0.00 0.00 -2.96 0.00 0.00 64.34 59.90 1j0b n VAL 222 Cb 0.30 -2.28 0.00 0.00 -1.06 0.00 0.00 33.84 30.80 1j0b n VAL 222 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1j0b n MET 223 N 7.02 0.00 0.00 1.45 0.00 -1.19 -4.81 117.12 119.58 1j0b n MET 223 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.19 1j0b n MET 223 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.62 1j0b n MET 223 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1j0b n THR 224 N 0.00 0.00 -0.07 1.12 5.66 0.16 -4.42 114.28 116.73 1j0b n THR 224 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1j0b n THR 224 Cb 0.00 -0.46 -0.10 0.00 -1.55 0.00 0.00 70.33 68.22 1j0b n THR 224 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1j0b n SER 225 N -1.52 2.00 -0.05 1.09 3.41 -1.05 -4.03 113.62 113.47 1j0b n SER 225 Ca 0.00 -0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 1j0b n SER 225 Cb 0.28 0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 64.77 1j0b n SER 225 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1j0b h LYS 226 N 0.00 0.22 -0.36 4.33 3.64 -1.86 -2.69 116.57 119.86 1j0b h LYS 226 Ca -0.36 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.09 1j0b h LYS 226 Cb 1.75 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.44 1j0b h LYS 226 CO 0.00 0.15 -0.20 1.25 -2.27 0.00 0.00 179.45 178.38 1j0b h LEU 227 N 0.23 -0.67 -0.54 5.20 5.85 -1.77 -2.18 115.31 121.43 1j0b h LEU 227 Ca 0.09 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1j0b h LEU 227 Cb 0.02 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1j0b h LEU 227 CO -0.06 -0.23 0.26 0.44 -0.34 0.00 0.00 178.44 178.50 1j0b h ASP 228 N -0.14 0.71 0.31 1.25 3.32 -1.66 -2.22 116.42 117.99 1j0b h ASP 228 Ca 0.18 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1j0b h ASP 228 Cb 0.42 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1j0b h ASP 228 CO -0.45 0.65 -0.28 -1.13 -1.72 0.00 0.00 179.24 176.31 1j0b h ASN 229 N 0.73 -0.73 -0.93 6.45 -0.00 -1.20 -2.39 115.58 117.51 1j0b h ASN 229 Ca 0.19 0.06 0.26 0.00 -0.00 0.00 0.00 56.30 56.81 1j0b h ASN 229 Cb 0.13 0.24 -0.14 0.00 -0.00 0.00 0.00 38.32 38.55 1j0b h ASN 229 CO -0.02 -0.40 0.35 0.25 -0.00 0.00 0.00 177.43 177.60 1j0b h LEU 230 N -0.60 0.18 0.00 0.34 6.46 -1.20 0.22 115.31 120.70 1j0b h LEU 230 Ca -0.02 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1j0b h LEU 230 Cb 0.54 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1j0b h LEU 230 CO -0.04 -0.15 0.00 -0.38 -0.62 0.00 0.00 178.44 177.25 1j0b n ILE 231 N -5.17 0.03 0.51 4.05 5.41 -0.85 -1.44 119.36 121.90 1j0b n ILE 231 Ca 0.25 0.01 0.05 0.00 1.00 0.00 0.00 62.75 64.06 1j0b n ILE 231 Cb 0.79 -0.52 -0.02 0.00 -0.71 0.00 0.00 39.64 39.18 1j0b n ILE 231 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1j0b n LYS 232 N -1.30 2.33 -0.11 0.38 2.85 0.71 -3.39 118.16 119.63 1j0b n LYS 232 Ca 0.13 -0.50 -0.22 0.00 -1.05 0.00 0.00 58.31 56.68 1j0b n LYS 232 Cb 0.24 -1.10 -0.07 0.00 -0.65 0.00 0.00 35.03 33.45 1j0b n LYS 232 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1j0b n GLU 233 N -0.47 0.48 0.07 -1.58 1.02 -0.93 -3.34 120.64 115.89 1j0b n GLU 233 Ca 0.04 0.21 0.14 0.00 -0.02 0.00 0.00 57.16 57.53 1j0b n GLU 233 Cb 0.22 -1.31 0.62 0.00 -0.02 0.00 0.00 31.44 30.96 1j0b n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j0b h ALA 234 N -0.82 2.21 0.00 0.62 0.00 -1.48 2.72 119.26 122.50 1j0b h ALA 234 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1j0b h ALA 234 Cb 1.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1j0b h ALA 234 CO -0.30 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.65 1j0b n ALA 235 N -2.58 2.20 -0.03 0.00 0.00 -1.22 -3.10 120.51 115.79 1j0b n ALA 235 Ca 0.05 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 1j0b n ALA 235 Cb 0.37 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 1j0b n ALA 235 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j0b n GLU 236 N -1.93 0.72 0.10 0.00 2.13 0.87 -0.02 120.64 122.51 1j0b n GLU 236 Ca 0.06 0.23 -0.15 0.00 0.66 0.00 0.00 57.16 57.96 1j0b n GLU 236 Cb 0.36 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.32 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1j0b h LEU 237 N 0.05 -1.33 -1.37 4.31 3.38 -0.15 0.47 115.31 120.67 1j0b h LEU 237 Ca -0.45 0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.75 1j0b h LEU 237 Cb 2.01 0.50 -0.05 0.00 0.09 0.00 0.00 40.66 43.22 1j0b h LEU 237 CO 0.05 -0.50 0.49 -0.07 0.09 0.00 0.00 178.44 178.50 1j0b h LEU 238 N -0.66 0.66 -0.95 1.67 3.38 -1.71 -3.46 115.31 114.24 1j0b h LEU 238 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1j0b h LEU 238 Cb 0.70 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1j0b h LEU 238 CO -0.27 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1j0b n GLY 239 N -1.45 0.75 3.31 0.83 0.00 0.16 -4.98 105.19 103.82 1j0b n GLY 239 Ca 0.12 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -2.52 1.77 -0.26 1.61 0.11 0.97 -4.99 120.40 117.08 1j0b s VAL 240 Ca 0.00 -1.79 -0.25 0.00 -2.93 0.00 0.00 61.98 57.01 1j0b s VAL 240 Cb 0.00 -1.74 -0.00 0.00 -1.53 0.00 0.00 36.38 33.11 1j0b s VAL 240 CO 0.00 -0.24 0.86 -0.54 -3.33 0.00 0.00 175.10 171.85 1j0b s LYS 241 N -2.50 4.13 0.57 1.54 1.02 -1.26 -4.42 119.74 118.82 1j0b s LYS 241 Ca 0.12 0.91 -0.20 0.00 0.02 0.00 0.00 55.97 56.83 1j0b s LYS 241 Cb -0.07 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 1j0b s LYS 241 CO 0.06 -0.59 1.22 0.54 -0.92 0.00 0.00 175.35 175.65 1j0b s VAL 242 N 2.97 2.66 0.00 3.17 0.11 -1.26 -4.90 120.40 123.14 1j0b s VAL 242 Ca 0.36 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.84 1j0b s VAL 242 Cb -0.15 -3.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1j0b s VAL 242 CO 0.09 -0.07 0.02 1.21 -3.33 0.00 0.00 175.10 173.02 1j0b n GLU 243 N -1.36 0.00 -3.15 1.54 4.07 -1.26 -5.02 120.64 115.46 1j0b n GLU 243 Ca 0.12 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.27 1j0b n GLU 243 Cb 0.49 -0.22 -0.01 0.00 -0.06 0.00 0.00 31.44 31.65 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N -0.05 -0.48 0.00 6.31 1.01 -1.26 -5.18 120.40 120.75 1j0b s VAL 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1j0b s VAL 244 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1j0b s VAL 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.64 1j0b n ARG 245 N 5.32 0.00 -4.33 2.72 1.74 -1.26 -5.01 116.66 115.84 1j0b n ARG 245 Ca 0.02 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 1j0b n ARG 245 Cb 0.55 -0.11 -0.09 0.00 -1.02 0.00 0.00 32.46 31.79 1j0b n ARG 245 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1j0b s PRO 246 N -0.74 2.05 0.32 5.56 0.04 -1.26 -4.96 135.00 136.00 1j0b s PRO 246 Ca 0.00 -1.41 -0.26 0.00 0.04 0.00 0.00 61.00 59.37 1j0b s PRO 246 Cb 0.00 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1j0b s PRO 246 CO 0.00 0.39 0.93 -1.21 0.04 0.00 0.00 177.00 177.15 1j0b s GLU 247 N -3.21 4.56 0.04 4.56 2.02 -0.22 -4.90 118.70 121.55 1j0b s GLU 247 Ca 0.28 1.30 0.04 0.00 0.02 0.00 0.00 54.97 56.60 1j0b s GLU 247 Cb -0.07 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 1j0b s GLU 247 CO 0.16 0.29 -0.11 -1.17 0.02 0.00 0.00 175.26 174.45 1j0b s LEU 248 N -2.05 2.18 -0.09 1.80 2.96 -1.24 0.20 118.68 122.44 1j0b s LEU 248 Ca 0.50 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 1j0b s LEU 248 Cb -0.18 -0.43 0.05 0.00 0.50 0.00 0.00 46.19 46.12 1j0b s LEU 248 CO 0.24 -0.03 0.18 -0.31 -1.32 0.00 0.00 176.35 175.10 1j0b s TYR 249 N -0.92 -0.22 -0.70 5.38 1.51 0.54 -4.92 117.35 118.02 1j0b s TYR 249 Ca -0.02 0.67 -0.26 0.00 -1.01 0.00 0.00 57.07 56.45 1j0b s TYR 249 Cb -0.08 -0.20 -0.02 0.00 -0.11 0.00 0.00 41.96 41.55 1j0b s TYR 249 CO 0.01 -0.28 1.81 0.34 -1.11 0.00 0.00 175.55 176.32 1j0b s ASP 250 N 2.22 5.36 -0.27 2.29 -1.08 -1.26 0.07 116.67 124.00 1j0b s ASP 250 Ca 0.02 -0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.14 1j0b s ASP 250 Cb -0.12 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.27 1j0b s ASP 250 CO -0.06 -2.38 1.17 -1.22 0.52 0.00 0.00 175.17 173.20 1j0b n TYR 251 N 12.59 2.07 0.12 -5.34 4.02 -0.25 -4.76 117.16 125.61 1j0b n TYR 251 Ca 0.24 -2.09 0.00 0.00 -0.01 0.00 0.00 57.90 56.04 1j0b n TYR 251 Cb 0.51 -0.30 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0b h SER 252 N 2.16 0.00 -4.99 7.72 4.64 -1.70 -3.43 113.55 117.95 1j0b h SER 252 Ca 0.19 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.29 1j0b h SER 252 Cb 1.44 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 63.69 1j0b h SER 252 CO 0.53 0.62 -0.68 0.49 -0.87 0.00 0.00 176.83 176.93 1j0b n PHE 253 N -3.25 -1.94 0.00 4.77 3.01 -1.26 -4.02 117.46 114.77 1j0b n PHE 253 Ca 0.01 0.72 0.00 0.00 1.01 0.00 0.00 57.45 59.19 1j0b n PHE 253 Cb 0.79 -4.05 0.00 0.00 -0.01 0.00 0.00 39.48 36.21 1j0b n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0b n GLY 254 N -1.22 3.15 0.57 1.37 0.00 -1.26 -4.80 105.19 102.99 1j0b n GLY 254 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j0b n GLU 255 N 0.00 0.04 -2.45 1.61 0.28 -1.26 -4.92 120.64 113.94 1j0b n GLU 255 Ca 0.00 -0.13 -0.30 0.00 -0.16 0.00 0.00 57.16 56.57 1j0b n GLU 255 Cb 0.00 0.21 -0.01 0.00 1.43 0.00 0.00 31.44 33.06 1j0b n GLU 255 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1j0b s TYR 256 N -3.47 3.54 0.00 -1.84 5.04 -1.26 -3.76 117.35 115.60 1j0b s TYR 256 Ca 0.04 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 1j0b s TYR 256 Cb -0.00 -2.54 0.00 0.00 0.35 0.00 0.00 41.96 39.77 1j0b s TYR 256 CO 0.00 -0.36 0.00 0.41 -1.34 0.00 0.00 175.55 174.26 1j0b n GLY 257 N -2.01 0.00 3.72 8.97 0.00 -1.26 -4.88 105.19 109.72 1j0b n GLY 257 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1j0b n GLY 257 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0b s LYS 258 N -0.98 4.44 -0.61 1.61 2.20 -1.25 -4.98 119.74 120.17 1j0b s LYS 258 Ca 0.00 1.80 -0.04 0.00 -0.36 0.00 0.00 55.97 57.37 1j0b s LYS 258 Cb 0.00 -3.32 0.16 0.00 -1.51 0.00 0.00 37.83 33.16 1j0b s LYS 258 CO 0.00 -0.22 0.43 0.42 -0.36 0.00 0.00 175.35 175.62 1j0b s ILE 259 N 0.82 3.83 0.57 5.43 1.01 -1.26 -4.91 121.20 126.69 1j0b s ILE 259 Ca 0.58 -2.76 -0.08 0.00 0.00 0.00 0.00 60.65 58.39 1j0b s ILE 259 Cb -0.30 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1j0b s ILE 259 CO 0.31 -0.86 0.91 0.42 0.00 0.00 0.00 174.94 175.72 1j0b s THR 260 N 0.16 4.44 0.23 2.92 -4.23 -1.26 -5.00 115.64 112.90 1j0b s THR 260 Ca 0.15 0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1j0b s THR 260 Cb -0.20 -3.74 0.21 0.00 1.34 0.00 0.00 72.50 70.11 1j0b s THR 260 CO -0.04 -0.84 1.88 1.23 -0.54 0.00 0.00 174.62 176.31 1j0b h GLY 261 N -0.11 1.30 1.18 3.99 0.00 -1.97 -2.69 103.07 104.77 1j0b h GLY 261 Ca -0.46 -0.54 0.10 0.00 0.00 0.00 0.00 47.33 46.43 1j0b h GLY 261 CO 0.62 0.53 0.32 0.83 0.00 0.00 0.00 176.54 178.83 1j0b h GLU 262 N 1.23 0.17 -0.00 4.80 3.07 -1.94 -1.51 114.58 120.40 1j0b h GLU 262 Ca 0.32 -0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 59.01 1j0b h GLU 262 Cb -0.05 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1j0b h GLU 262 CO -0.06 0.11 -0.77 0.28 -1.40 0.00 0.00 179.01 177.18 1j0b h VAL 263 N 0.17 1.53 0.00 3.13 2.07 -1.85 -2.71 116.25 118.60 1j0b h VAL 263 Ca 0.22 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1j0b h VAL 263 Cb 0.63 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1j0b h VAL 263 CO -0.03 0.74 0.00 0.00 0.02 0.00 0.00 177.57 178.30 1j0b n ALA 264 N -2.41 1.87 -0.11 1.67 0.00 -0.57 -3.12 120.51 117.84 1j0b n ALA 264 Ca -0.01 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 1j0b n ALA 264 Cb 0.74 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 1j0b n ALA 264 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1j0b n GLN 265 N -1.32 0.54 0.05 0.00 -0.06 -1.05 -4.28 117.38 111.27 1j0b n GLN 265 Ca 0.07 0.33 0.03 0.00 -2.00 0.00 0.00 57.00 55.43 1j0b n GLN 265 Cb 0.14 -1.54 0.17 0.00 -4.06 0.00 0.00 30.24 24.95 1j0b n GLN 265 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 1j0b n ILE 266 N -4.41 1.55 0.03 1.69 0.13 -1.05 0.75 119.36 118.06 1j0b n ILE 266 Ca -0.30 0.57 0.04 0.00 -1.10 0.00 0.00 62.75 61.97 1j0b n ILE 266 Cb 0.63 -1.57 -0.08 0.00 -0.84 0.00 0.00 39.64 37.78 1j0b n ILE 266 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 1j0b n ILE 267 N -1.69 0.83 0.02 9.51 5.41 -1.18 -3.66 119.36 128.60 1j0b n ILE 267 Ca -0.00 -0.63 -0.10 0.00 1.00 0.00 0.00 62.75 63.02 1j0b n ILE 267 Cb 0.06 -0.47 -0.13 0.00 -0.71 0.00 0.00 39.64 38.39 1j0b n ILE 267 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1j0b h ARG 268 N 0.00 0.04 0.32 0.38 2.43 0.15 -3.16 114.38 114.54 1j0b h ARG 268 Ca -0.12 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1j0b h ARG 268 Cb 1.37 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1j0b h ARG 268 CO 0.02 0.76 -0.15 0.87 -1.51 0.00 0.00 179.97 179.96 1j0b h LYS 269 N 0.01 -0.41 0.00 0.20 1.57 -1.50 -0.87 116.57 115.57 1j0b h LYS 269 Ca -0.20 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1j0b h LYS 269 Cb 1.94 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.34 1j0b h LYS 269 CO 0.11 -0.28 0.01 0.28 -0.57 0.00 0.00 179.45 179.00 1j0b n VAL 270 N -4.85 0.80 -0.09 0.50 0.31 -1.24 0.27 118.33 114.04 1j0b n VAL 270 Ca -0.05 0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 1j0b n VAL 270 Cb 0.17 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 31.79 1j0b n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j0b n GLY 271 N -1.19 -0.47 0.02 2.92 0.00 -1.19 -3.32 105.19 101.97 1j0b n GLY 271 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1j0b n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j0b n THR 272 N -2.86 0.11 0.70 2.61 -2.24 -0.11 -1.35 114.28 111.15 1j0b n THR 272 Ca -0.30 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.29 1j0b n THR 272 Cb 0.92 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N -1.96 1.83 0.00 -0.78 1.74 0.14 -4.60 116.66 113.04 1j0b n ARG 273 Ca 0.01 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 1j0b n ARG 273 Cb 0.45 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 274 N -0.59 0.00 0.00 5.56 -0.58 -1.25 -4.65 120.64 119.13 1j0b n GLU 274 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1j0b n GLU 274 Cb 0.30 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.78 1j0b n GLU 274 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0b n GLY 275 N 0.00 1.14 3.77 0.62 0.00 -0.46 -4.92 105.19 105.35 1j0b n GLY 275 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1j0b n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 276 N -0.07 2.37 -0.08 -0.61 1.01 -1.21 -4.84 121.20 117.77 1j0b s ILE 276 Ca 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 1j0b s ILE 276 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1j0b s ILE 276 CO 0.00 0.08 0.14 -0.63 0.00 0.00 0.00 174.94 174.53 1j0b s ILE 277 N -0.91 5.39 0.49 2.92 1.01 -1.26 -3.41 121.20 125.43 1j0b s ILE 277 Ca 0.53 0.04 0.02 0.00 0.00 0.00 0.00 60.65 61.23 1j0b s ILE 277 Cb -0.44 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1j0b s ILE 277 CO 0.56 0.51 0.02 -0.76 0.00 0.00 0.00 174.94 175.27 1j0b s LEU 278 N -1.35 2.24 -0.04 2.97 1.43 -1.26 -5.00 118.68 117.67 1j0b s LEU 278 Ca 0.19 -1.66 0.04 0.00 -1.03 0.00 0.00 54.13 51.67 1j0b s LEU 278 Cb -0.12 -0.62 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 1j0b s LEU 278 CO 0.09 -0.87 -0.15 1.51 0.23 0.00 0.00 176.35 177.17 1j0b s ASP 279 N -3.83 1.86 0.54 2.29 -4.77 -1.26 -4.73 116.67 106.77 1j0b s ASP 279 Ca 0.09 -0.30 0.13 0.00 -3.30 0.00 0.00 52.55 49.16 1j0b s ASP 279 Cb 0.02 -0.49 0.69 0.00 -1.09 0.00 0.00 42.92 42.04 1j0b s ASP 279 CO 0.05 0.13 1.32 1.55 0.70 0.00 0.00 175.17 178.93 1j0b h PRO 280 N 6.26 0.00 0.00 2.11 0.13 -1.92 -2.58 132.00 136.00 1j0b h PRO 280 Ca -0.33 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.59 1j0b h PRO 280 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1j0b h PRO 280 CO 0.48 0.00 -2.06 1.55 -0.23 0.00 0.00 178.00 177.74 1j0b n VAL 281 N -2.41 0.79 0.00 1.56 3.14 -1.26 -4.76 118.33 115.38 1j0b n VAL 281 Ca -0.01 -0.63 0.00 0.00 -2.96 0.00 0.00 64.34 60.75 1j0b n VAL 281 Cb 0.61 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -2.47 0.00 -0.34 1.45 4.02 -1.01 -4.73 117.16 114.08 1j0b n TYR 282 Ca -0.20 0.00 0.23 0.00 -0.01 0.00 0.00 57.90 57.92 1j0b n TYR 282 Cb 0.87 0.00 0.47 0.00 -0.02 0.00 0.00 39.34 40.66 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1j0b h THR 283 N 0.00 0.35 -1.00 -0.72 1.35 -1.87 0.13 112.91 111.15 1j0b h THR 283 Ca 0.00 -0.13 0.10 0.00 -0.55 0.00 0.00 66.41 65.83 1j0b h THR 283 Cb 0.00 -0.05 -0.08 0.00 -1.73 0.00 0.00 68.15 66.29 1j0b h THR 283 CO 0.00 0.07 0.64 1.23 -0.25 0.00 0.00 175.52 177.20 1j0b h GLY 284 N 0.36 1.57 0.05 5.82 0.00 -1.81 0.43 103.07 109.50 1j0b h GLY 284 Ca 0.72 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1j0b h GLY 284 CO -0.56 0.24 -0.03 0.50 0.00 0.00 0.00 176.54 176.69 1j0b h LYS 285 N 1.06 -0.07 -0.73 4.80 1.57 -1.07 -2.84 116.57 119.29 1j0b h LYS 285 Ca 0.47 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.37 1j0b h LYS 285 Cb 0.36 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.56 1j0b h LYS 285 CO -0.22 -0.05 -0.26 0.00 -0.57 0.00 0.00 179.45 178.36 1j0b n ALA 286 N -2.33 -0.02 -0.03 3.86 0.00 0.04 0.22 120.51 122.25 1j0b n ALA 286 Ca -0.01 0.74 -0.02 0.00 0.00 0.00 0.00 53.44 54.15 1j0b n ALA 286 Cb 0.03 -0.37 0.23 0.00 0.00 0.00 0.00 19.45 19.34 1j0b n ALA 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j0b h PHE 287 N 0.00 0.63 0.35 0.00 3.57 -0.28 -2.74 116.94 118.47 1j0b h PHE 287 Ca 0.28 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1j0b h PHE 287 Cb 0.46 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1j0b h PHE 287 CO -0.62 0.66 -0.31 -0.92 -2.23 0.00 0.00 178.31 174.89 1j0b h TYR 288 N 0.55 -0.84 -1.09 0.41 3.20 0.30 0.17 116.97 119.67 1j0b h TYR 288 Ca 0.10 0.00 0.30 0.00 3.14 0.00 0.00 58.73 62.28 1j0b h TYR 288 Cb 0.47 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 1j0b h TYR 288 CO 0.02 -0.46 0.74 0.78 -1.64 0.00 0.00 178.16 177.60 1j0b h GLY 289 N -0.68 0.66 0.67 1.82 0.00 -0.96 0.15 103.07 104.73 1j0b h GLY 289 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1j0b h GLY 289 CO -0.04 -0.08 -0.09 -2.00 0.00 0.00 0.00 176.54 174.33 1j0b h LEU 290 N 0.21 -0.21 -0.72 3.11 5.85 -0.80 -1.01 115.31 121.74 1j0b h LEU 290 Ca 0.58 -0.24 0.16 0.00 0.84 0.00 0.00 57.88 59.21 1j0b h LEU 290 Cb 1.84 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.81 1j0b h LEU 290 CO -0.17 0.14 0.13 0.58 -0.34 0.00 0.00 178.44 178.78 1j0b h VAL 291 N -0.58 0.49 0.27 1.05 2.07 0.11 -1.02 116.25 118.64 1j0b h VAL 291 Ca -0.03 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1j0b h VAL 291 Cb 0.43 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1j0b h VAL 291 CO 0.04 0.04 -0.19 -0.78 0.02 0.00 0.00 177.57 176.70 1j0b h ASP 292 N 0.23 -0.50 -0.75 0.57 1.82 -1.06 0.27 116.42 116.99 1j0b h ASP 292 Ca 0.40 0.03 0.09 0.00 -0.39 0.00 0.00 57.03 57.16 1j0b h ASP 292 Cb 0.68 0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.77 1j0b h ASP 292 CO -0.53 -0.28 0.40 -0.07 -1.61 0.00 0.00 179.24 177.15 1j0b h LEU 293 N -0.44 0.54 -0.24 2.28 4.07 -0.83 0.26 115.31 120.95 1j0b h LEU 293 Ca -0.04 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1j0b h LEU 293 Cb 0.36 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1j0b h LEU 293 CO 0.02 0.31 0.08 0.00 -1.08 0.00 0.00 178.44 177.78 1j0b h ALA 294 N 1.43 0.32 -1.00 1.53 0.00 -1.24 0.19 119.26 120.49 1j0b h ALA 294 Ca 0.36 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.37 1j0b h ALA 294 Cb 0.36 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1j0b h ALA 294 CO -0.26 -0.07 0.63 0.00 0.00 0.00 0.00 179.25 179.56 1j0b h ARG 295 N 0.23 0.50 0.00 0.00 3.08 0.56 0.48 114.38 119.24 1j0b h ARG 295 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1j0b h ARG 295 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1j0b h ARG 295 CO -0.00 0.33 -0.31 0.87 -1.07 0.00 0.00 179.97 179.79 1j0b h LYS 296 N 0.52 0.00 0.00 0.04 1.57 -0.14 -3.47 116.57 115.08 1j0b h LYS 296 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1j0b h LYS 296 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1j0b h LYS 296 CO -0.31 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.98 1j0b n GLY 297 N 1.21 2.48 3.44 3.86 0.00 0.17 -5.00 105.19 111.35 1j0b n GLY 297 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -0.65 1.66 0.00 1.61 1.02 0.33 -1.71 120.64 122.90 1j0b n GLU 298 Ca 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 1j0b n GLU 298 Cb 0.00 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 27.94 1j0b n GLU 298 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 299 N 12.02 0.00 0.00 -4.62 4.77 -1.26 -4.04 117.00 123.87 1j0b n LEU 299 Ca 0.47 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1j0b n LEU 299 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1j0b n LEU 299 CO 0.79 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1j0b n GLY 300 N 0.00 -2.27 0.06 -0.72 0.00 -0.70 -4.40 105.19 97.16 1j0b n GLY 300 Ca 0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 46.02 43.97 1j0b n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 301 N 0.00 -0.13 -5.37 1.61 5.08 -1.93 -3.44 114.58 110.39 1j0b h GLU 301 Ca 0.00 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 1j0b h GLU 301 Cb 0.00 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.15 1j0b h GLU 301 CO 0.00 -0.09 0.03 0.15 -1.00 0.00 0.00 179.01 178.10 1j0b s LYS 302 N -2.47 3.90 -0.04 2.33 1.02 -1.26 -1.51 119.74 121.71 1j0b s LYS 302 Ca -0.02 0.19 0.04 0.00 0.02 0.00 0.00 55.97 56.19 1j0b s LYS 302 Cb 0.00 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1j0b s LYS 302 CO 0.06 -0.50 -0.15 0.42 -0.92 0.00 0.00 175.35 174.26 1j0b s ILE 303 N 2.43 1.25 -0.19 2.17 1.01 -0.72 -1.10 121.20 126.05 1j0b s ILE 303 Ca 0.22 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1j0b s ILE 303 Cb -0.15 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 1j0b s ILE 303 CO 0.11 0.37 -0.11 -0.22 0.00 0.00 0.00 174.94 175.09 1j0b s LEU 304 N 0.15 2.63 -0.14 2.97 1.98 -0.90 -1.90 118.68 123.47 1j0b s LEU 304 Ca -0.05 -0.45 -0.10 0.00 -2.89 0.00 0.00 54.13 50.63 1j0b s LEU 304 Cb -0.11 -1.63 -0.05 0.00 0.66 0.00 0.00 46.19 45.06 1j0b s LEU 304 CO 0.02 0.03 0.20 0.12 -1.89 0.00 0.00 176.35 174.83 1j0b s PHE 305 N 1.17 3.53 -0.98 5.38 5.36 -0.75 -2.23 117.98 129.45 1j0b s PHE 305 Ca 0.02 0.54 -0.11 0.00 -0.96 0.00 0.00 56.93 56.42 1j0b s PHE 305 Cb -0.14 -2.13 0.25 0.00 -0.34 0.00 0.00 43.02 40.66 1j0b s PHE 305 CO -0.04 0.49 0.95 0.42 -1.46 0.00 0.00 175.22 175.59 1j0b s ILE 306 N -0.32 5.77 -0.85 3.12 1.01 -1.14 0.80 121.20 129.58 1j0b s ILE 306 Ca 0.14 -3.04 -0.17 0.00 0.00 0.00 0.00 60.65 57.58 1j0b s ILE 306 Cb -0.12 -4.51 -0.23 0.00 0.01 0.00 0.00 42.46 37.61 1j0b s ILE 306 CO 0.03 -1.11 2.19 1.57 0.00 0.00 0.00 174.94 177.62 1j0b n HIS 307 N 3.22 0.55 0.00 3.97 -0.00 -0.95 -4.66 115.22 117.35 1j0b n HIS 307 Ca 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1j0b n HIS 307 Cb 0.42 -1.52 0.00 0.00 -0.00 0.00 0.00 29.99 28.89 1j0b n HIS 307 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1j0b n THR 308 N 7.05 1.32 0.00 3.57 -2.24 -1.26 -2.03 114.28 120.69 1j0b n THR 308 Ca 0.53 0.49 0.00 0.00 -2.27 0.00 0.00 64.05 62.80 1j0b n THR 308 Cb 0.30 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1j0b n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 309 N -1.33 1.02 3.23 3.38 0.00 -1.26 -1.17 105.19 109.06 1j0b n GLY 309 Ca 0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 1j0b n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 310 N 0.00 -0.37 0.23 -0.02 0.00 -1.26 -4.71 105.19 99.06 1j0b n GLY 310 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1j0b n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j0b h ILE 311 N -2.10 0.45 -1.60 -0.61 6.09 -1.94 -2.91 117.51 114.89 1j0b h ILE 311 Ca -0.49 0.00 0.46 0.00 -1.37 0.00 0.00 64.86 63.46 1j0b h ILE 311 Cb 1.33 0.45 -0.06 0.00 0.47 0.00 0.00 36.82 39.00 1j0b h ILE 311 CO 0.50 0.00 1.34 0.28 -3.07 0.00 0.00 178.15 177.19 1j0b h SER 312 N -0.10 0.00 0.25 2.19 0.02 -1.93 -1.24 113.55 112.74 1j0b h SER 312 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1j0b h SER 312 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1j0b h SER 312 CO -0.47 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 176.45 1j0b h GLY 313 N 0.00 0.00 1.69 -3.77 0.00 -1.88 -1.25 103.07 97.86 1j0b h GLY 313 Ca 0.76 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 48.03 1j0b h GLY 313 CO -0.01 0.00 -0.52 -0.84 0.00 0.00 0.00 176.54 175.17 1j0b h THR 314 N 0.00 0.34 0.05 4.70 2.02 -1.47 -3.22 112.91 115.34 1j0b h THR 314 Ca 0.00 -1.52 -0.28 0.00 0.77 0.00 0.00 66.41 65.38 1j0b h THR 314 Cb 0.13 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1j0b h THR 314 CO 0.00 0.20 -1.45 -0.26 0.37 0.00 0.00 175.52 174.37 1j0b h PHE 315 N 0.00 0.20 0.00 3.16 -1.00 -1.42 -3.26 116.94 114.62 1j0b h PHE 315 Ca -0.02 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1j0b h PHE 315 Cb 1.20 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1j0b h PHE 315 CO 0.00 1.18 0.00 1.58 -1.61 0.00 0.00 178.31 179.46 1j0b n HIS 316 N -3.31 0.00 -0.34 -0.55 -0.00 -1.04 -3.95 115.22 106.03 1j0b n HIS 316 Ca -0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.05 1j0b n HIS 316 Cb 1.02 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.70 1j0b n HIS 316 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1j0b n TYR 317 N -1.07 0.00 0.22 1.57 4.02 -1.22 -4.54 117.16 116.15 1j0b n TYR 317 Ca 0.00 -0.81 -0.09 0.00 -0.01 0.00 0.00 57.90 56.98 1j0b n TYR 317 Cb 0.00 -0.45 -0.04 0.00 -0.02 0.00 0.00 39.34 38.83 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1j0b h GLY 318 N 3.19 -0.64 0.25 2.72 0.00 -1.68 -2.44 103.07 104.47 1j0b h GLY 318 Ca 0.00 0.24 0.17 0.00 0.00 0.00 0.00 47.33 47.74 1j0b h GLY 318 CO 0.00 -0.23 0.62 -0.55 0.00 0.00 0.00 176.54 176.37 1j0b h ASP 319 N -1.08 0.78 -0.08 0.19 5.19 -1.90 1.81 116.42 121.35 1j0b h ASP 319 Ca -0.06 0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1j0b h ASP 319 Cb 0.47 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 1j0b h ASP 319 CO 0.10 0.32 0.10 0.50 -3.12 0.00 0.00 179.24 177.15 1j0b h LYS 320 N 0.79 0.00 0.00 3.56 1.63 -1.88 1.10 116.57 121.77 1j0b h LYS 320 Ca 0.54 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.31 1j0b h LYS 320 Cb 0.82 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 1j0b h LYS 320 CO -0.33 0.00 -1.08 1.28 -3.45 0.00 0.00 179.45 175.88 1j0b n LEU 321 N -3.70 0.86 0.09 5.20 4.77 0.58 -3.40 117.00 121.39 1j0b n LEU 321 Ca -0.01 0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1j0b n LEU 321 Cb 0.20 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1j0b n LEU 321 CO 0.26 -0.13 0.20 -0.07 -1.33 0.00 0.00 177.39 176.32 1j0b h LEU 322 N 0.00 0.17 -0.65 2.23 3.38 0.51 -2.55 115.31 118.40 1j0b h LEU 322 Ca -0.03 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1j0b h LEU 322 Cb 1.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1j0b h LEU 322 CO 0.01 1.01 -0.60 0.77 0.09 0.00 0.00 178.44 179.72 1j0b h SER 323 N 0.06 0.27 0.70 -0.43 4.64 -0.42 -3.13 113.55 115.24 1j0b h SER 323 Ca -0.04 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1j0b h SER 323 Cb 1.60 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1j0b h SER 323 CO 0.14 0.81 -0.43 0.18 -0.87 0.00 0.00 176.83 176.65 1j0b n LEU 324 N -3.87 0.47 -0.71 5.97 4.32 -1.21 -5.11 117.00 116.85 1j0b n LEU 324 Ca -0.02 0.16 0.09 0.00 -0.02 0.00 0.00 56.01 56.22 1j0b n LEU 324 Cb 0.62 -0.28 0.07 0.00 -1.62 0.00 0.00 43.42 42.21 1j0b n LEU 324 CO 0.44 0.05 0.53 0.18 -1.22 0.00 0.00 177.39 177.38