#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b n HIS 2 N 0.00 1.69 0.27 1.12 -0.00 -1.09 -4.83 115.22 112.37 1j0b n HIS 2 Ca 0.00 0.55 0.11 0.00 0.46 0.00 0.00 57.72 58.84 1j0b n HIS 2 Cb 0.00 -2.38 0.74 0.00 -0.12 0.00 0.00 29.99 28.23 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1j0b h PRO 3 N 4.58 0.00 0.00 1.57 0.13 -1.99 -0.38 132.00 135.91 1j0b h PRO 3 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1j0b h PRO 3 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1j0b h PRO 3 CO 0.78 0.06 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.36 1j0b h LYS 4 N 0.00 0.00 -0.93 0.86 3.64 -1.99 -2.42 116.57 115.73 1j0b h LYS 4 Ca -0.00 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 1j0b h LYS 4 Cb 0.13 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.84 1j0b h LYS 4 CO 0.01 0.46 0.49 0.82 -2.27 0.00 0.00 179.45 178.95 1j0b h ILE 5 N -1.00 0.60 0.27 2.00 2.04 -1.93 0.39 117.51 119.88 1j0b h ILE 5 Ca -0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1j0b h ILE 5 Cb 0.47 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1j0b h ILE 5 CO -0.00 0.10 -0.46 0.15 0.00 0.00 0.00 178.15 177.93 1j0b h PHE 6 N 0.56 -1.32 -0.29 1.37 3.57 -1.11 -1.37 116.94 118.36 1j0b h PHE 6 Ca 0.56 0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.15 1j0b h PHE 6 Cb 0.96 0.54 -0.07 0.00 2.79 0.00 0.00 35.95 40.17 1j0b h PHE 6 CO -0.07 -0.57 -0.19 0.00 -2.23 0.00 0.00 178.31 175.25 1j0b h ALA 7 N -0.81 -0.00 0.00 2.41 0.00 -0.29 0.40 119.26 120.96 1j0b h ALA 7 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j0b h ALA 7 Cb 0.73 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1j0b h ALA 7 CO -0.17 -0.60 0.00 -0.07 0.00 0.00 0.00 179.25 178.42 1j0b h LEU 8 N -0.17 0.00 -0.87 0.00 3.38 -0.06 -2.89 115.31 114.70 1j0b h LEU 8 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1j0b h LEU 8 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1j0b h LEU 8 CO -0.39 0.00 -0.01 0.18 0.09 0.00 0.00 178.44 178.31 1j0b n LEU 9 N -2.32 0.92 0.00 1.67 4.77 -0.51 -4.74 117.00 116.80 1j0b n LEU 9 Ca -0.00 -0.91 0.03 0.00 -0.03 0.00 0.00 56.01 55.09 1j0b n LEU 9 Cb 0.10 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1j0b n LEU 9 CO 0.13 0.22 0.55 0.00 -1.33 0.00 0.00 177.39 176.96 1j0b n ALA 10 N -0.12 1.44 0.37 -1.18 0.00 0.13 -2.81 120.51 118.33 1j0b n ALA 10 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1j0b n ALA 10 Cb 0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.34 1.49 -2.71 0.00 2.85 -1.26 -4.95 118.16 112.24 1j0b n LYS 11 Ca 0.03 -0.06 -0.43 0.00 -1.05 0.00 0.00 58.31 56.80 1j0b n LYS 11 Cb 0.06 -1.25 -0.03 0.00 -0.65 0.00 0.00 35.03 33.17 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 -2.63 3.30 0.00 5.58 0.40 -1.13 -4.97 117.98 118.53 1j0b s PHE 12 Ca 0.01 1.34 -0.37 0.00 -0.60 0.00 0.00 56.93 57.31 1j0b s PHE 12 Cb 0.10 -3.28 -0.15 0.00 0.51 0.00 0.00 43.02 40.19 1j0b s PHE 12 CO 0.59 -0.51 1.54 -2.30 0.70 0.00 0.00 175.22 175.24 1j0b n PRO 13 N 6.33 1.46 -3.69 0.24 -0.02 -1.26 -4.96 135.00 133.10 1j0b n PRO 13 Ca 0.10 0.53 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 1j0b n PRO 13 Cb 0.47 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.54 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j0b s ARG 14 N 1.64 0.24 -0.37 -0.52 3.52 -1.26 -4.44 118.95 117.75 1j0b s ARG 14 Ca 0.87 0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 56.28 1j0b s ARG 14 Cb -0.90 -1.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.33 1j0b s ARG 14 CO 0.50 -0.44 1.50 0.08 -0.81 0.00 0.00 175.30 176.12 1j0b s VAL 15 N 2.07 3.82 -0.59 7.11 1.01 -1.23 -4.91 120.40 127.67 1j0b s VAL 15 Ca 0.04 0.85 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 1j0b s VAL 15 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1j0b s VAL 15 CO -0.06 -0.62 2.06 -1.61 0.00 0.00 0.00 175.10 174.88 1j0b s GLU 16 N 4.98 2.41 -0.07 2.72 2.02 -1.26 -4.58 118.70 124.92 1j0b s GLU 16 Ca 0.65 0.83 0.21 0.00 0.02 0.00 0.00 54.97 56.67 1j0b s GLU 16 Cb -0.17 -4.50 -0.31 0.00 0.10 0.00 0.00 34.13 29.25 1j0b s GLU 16 CO 0.32 -3.00 0.36 1.28 0.02 0.00 0.00 175.26 174.24 1j0b n LEU 17 N 14.06 0.00 -4.11 1.80 4.32 -1.26 -4.85 117.00 126.95 1j0b n LEU 17 Ca 0.28 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.92 1j0b n LEU 17 Cb 0.53 0.13 -0.13 0.00 -1.62 0.00 0.00 43.42 42.33 1j0b n LEU 17 CO 0.70 0.13 -0.23 -0.63 -1.22 0.00 0.00 177.39 176.14 1j0b s ILE 18 N -3.22 3.03 0.00 -0.08 1.01 -1.26 -4.86 121.20 115.82 1j0b s ILE 18 Ca -0.08 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 58.55 1j0b s ILE 18 Cb 0.12 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1j0b s ILE 18 CO 0.87 -0.58 0.55 -2.65 0.00 0.00 0.00 174.94 173.13 1j0b n PRO 19 N 4.53 0.43 0.00 2.79 -0.02 -1.26 -4.82 135.00 136.65 1j0b n PRO 19 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1j0b n PRO 19 Cb 0.42 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1j0b n PRO 19 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1j0b n TRP 20 N 1.06 0.00 -3.82 6.00 2.14 -1.26 -5.14 117.44 116.41 1j0b n TRP 20 Ca 0.00 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.22 1j0b n TRP 20 Cb 0.21 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.66 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1j0b s GLU 21 N -2.00 3.52 0.24 -2.67 2.02 -1.26 -5.08 118.70 113.47 1j0b s GLU 21 Ca 0.00 -0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 1j0b s GLU 21 Cb 0.00 -3.12 -0.09 0.00 0.10 0.00 0.00 34.13 31.03 1j0b s GLU 21 CO 0.00 0.69 0.98 0.95 0.02 0.00 0.00 175.26 177.90 1j0b s THR 22 N -1.23 3.97 0.74 3.63 -4.23 -1.26 -5.03 115.64 112.23 1j0b s THR 22 Ca 0.24 1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 62.60 1j0b s THR 22 Cb -0.13 -4.24 0.04 0.00 1.34 0.00 0.00 72.50 69.51 1j0b s THR 22 CO 0.14 0.45 1.08 -2.16 -0.54 0.00 0.00 174.62 173.59 1j0b s PRO 23 N -1.12 2.49 -0.12 3.99 0.04 -1.26 -4.77 135.00 134.25 1j0b s PRO 23 Ca 0.42 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1j0b s PRO 23 Cb -0.27 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1j0b s PRO 23 CO 0.34 -1.46 -0.12 0.42 0.04 0.00 0.00 177.00 176.22 1j0b s ILE 24 N -2.91 1.35 0.25 0.56 1.01 -1.26 -1.34 121.20 118.86 1j0b s ILE 24 Ca 0.61 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.85 1j0b s ILE 24 Cb -0.16 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1j0b s ILE 24 CO 0.55 0.42 -0.09 -1.10 0.00 0.00 0.00 174.94 174.72 1j0b s GLN 25 N 1.38 2.04 -0.01 2.79 -0.21 -0.74 -4.95 119.66 119.96 1j0b s GLN 25 Ca 0.01 -1.48 -0.11 0.00 0.02 0.00 0.00 55.36 53.79 1j0b s GLN 25 Cb -0.13 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 1j0b s GLN 25 CO -0.07 0.37 0.34 -0.47 -2.12 0.00 0.00 175.29 173.34 1j0b s TYR 26 N -2.20 3.66 -0.84 0.91 5.04 -1.26 -1.09 117.35 121.57 1j0b s TYR 26 Ca 0.29 0.82 -0.04 0.00 -2.44 0.00 0.00 57.07 55.70 1j0b s TYR 26 Cb -0.07 -2.16 0.21 0.00 0.35 0.00 0.00 41.96 40.29 1j0b s TYR 26 CO 0.17 0.63 0.72 -0.51 -1.34 0.00 0.00 175.55 175.22 1j0b s LEU 27 N -1.31 5.63 0.24 6.97 1.43 -0.55 -4.92 118.68 126.16 1j0b s LEU 27 Ca 0.24 -3.42 -0.10 0.00 -1.03 0.00 0.00 54.13 49.83 1j0b s LEU 27 Cb -0.15 -1.94 0.37 0.00 0.03 0.00 0.00 46.19 44.50 1j0b s LEU 27 CO 0.13 -0.27 1.61 1.55 0.23 0.00 0.00 176.35 179.60 1j0b h PRO 28 N 6.45 0.03 -0.32 1.29 0.13 -1.94 -0.97 132.00 136.67 1j0b h PRO 28 Ca 0.11 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 1j0b h PRO 28 Cb 0.87 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1j0b h PRO 28 CO 0.82 0.02 -0.43 -0.91 -0.23 0.00 0.00 178.00 177.27 1j0b h ASN 29 N 0.03 0.87 -0.14 1.44 2.35 -1.93 -0.48 115.58 117.72 1j0b h ASN 29 Ca 0.39 -0.41 -0.22 0.00 -0.55 0.00 0.00 56.30 55.50 1j0b h ASN 29 Cb 0.63 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.77 1j0b h ASN 29 CO -0.75 1.17 -0.79 0.40 -1.65 0.00 0.00 177.43 175.82 1j0b h ILE 30 N 0.65 1.28 -0.33 2.81 1.08 -1.84 -1.36 117.51 119.79 1j0b h ILE 30 Ca 0.04 -1.98 0.01 0.00 -0.39 0.00 0.00 64.86 62.55 1j0b h ILE 30 Cb 1.00 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 1j0b h ILE 30 CO 0.10 0.63 0.20 0.28 -0.69 0.00 0.00 178.15 178.67 1j0b h SER 31 N 0.54 0.33 -0.09 1.72 0.02 -1.15 0.13 113.55 115.05 1j0b h SER 31 Ca -0.05 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1j0b h SER 31 Cb 1.41 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1j0b h SER 31 CO 0.16 0.24 0.03 -0.09 -1.14 0.00 0.00 176.83 176.04 1j0b h ARG 32 N 0.41 0.08 -0.23 3.45 2.43 -1.04 -0.61 114.38 118.87 1j0b h ARG 32 Ca 0.13 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1j0b h ARG 32 Cb -0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1j0b h ARG 32 CO -0.05 0.05 0.07 1.49 -1.51 0.00 0.00 179.97 180.02 1j0b h GLU 33 N 0.08 0.32 -0.31 0.20 4.81 -0.71 -3.10 114.58 115.88 1j0b h GLU 33 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1j0b h GLU 33 Cb 0.02 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1j0b h GLU 33 CO -0.04 0.30 0.00 0.44 -0.73 0.00 0.00 179.01 178.98 1j0b n ILE 34 N -4.41 1.54 -3.79 2.32 -5.35 0.40 -5.02 119.36 105.04 1j0b n ILE 34 Ca 0.00 -1.36 -0.23 0.00 -0.27 0.00 0.00 62.75 60.89 1j0b n ILE 34 Cb 0.14 0.19 0.01 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.08 -0.30 3.63 3.28 0.00 -0.27 -4.61 105.19 107.00 1j0b n GLY 35 Ca 0.16 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.78 -2.08 -0.26 4.61 0.00 -1.00 -5.04 121.76 114.22 1j0b s ALA 36 Ca 0.03 1.83 -0.29 0.00 0.00 0.00 0.00 51.96 53.52 1j0b s ALA 36 Cb -0.01 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.76 1j0b s ALA 36 CO 0.84 -0.25 1.11 -0.51 0.00 0.00 0.00 175.76 176.95 1j0b s ASP 37 N -1.00 6.98 -0.13 0.00 1.01 -0.66 -4.18 116.67 118.69 1j0b s ASP 37 Ca 0.07 1.29 0.03 0.00 0.71 0.00 0.00 52.55 54.65 1j0b s ASP 37 Cb -0.01 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.39 1j0b s ASP 37 CO -0.06 -0.80 -0.21 0.54 0.21 0.00 0.00 175.17 174.85 1j0b s VAL 38 N 3.51 1.99 -0.15 -1.27 0.11 -1.26 -1.12 120.40 122.21 1j0b s VAL 38 Ca 0.47 -0.94 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1j0b s VAL 38 Cb -0.15 -1.76 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 1j0b s VAL 38 CO 0.12 0.54 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.96 1j0b s TYR 39 N 0.78 2.77 -0.18 1.54 1.51 0.03 -1.48 117.35 122.31 1j0b s TYR 39 Ca -0.08 -1.02 -0.15 0.00 -1.01 0.00 0.00 57.07 54.81 1j0b s TYR 39 Cb -0.16 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1j0b s TYR 39 CO -0.01 -0.46 0.33 -1.50 -1.11 0.00 0.00 175.55 172.81 1j0b s ILE 40 N 0.75 5.26 -0.44 2.71 2.07 -0.25 -0.55 121.20 130.76 1j0b s ILE 40 Ca -0.07 0.61 -0.19 0.00 -1.41 0.00 0.00 60.65 59.60 1j0b s ILE 40 Cb -0.15 -3.67 0.03 0.00 0.13 0.00 0.00 42.46 38.79 1j0b s ILE 40 CO 0.01 0.33 0.53 -0.75 -1.91 0.00 0.00 174.94 173.15 1j0b s LYS 41 N 0.81 3.16 -0.86 3.50 2.20 0.17 -1.79 119.74 126.94 1j0b s LYS 41 Ca 0.17 -0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 54.89 1j0b s LYS 41 Cb -0.14 -3.98 -0.18 0.00 -1.51 0.00 0.00 37.83 32.02 1j0b s LYS 41 CO 0.06 -0.96 1.90 0.54 -0.36 0.00 0.00 175.35 176.54 1j0b n ARG 42 N 5.89 1.12 0.00 4.03 5.12 -0.45 -1.51 116.66 130.86 1j0b n ARG 42 Ca -0.05 -1.94 0.14 0.00 -1.93 0.00 0.00 57.85 54.07 1j0b n ARG 42 Cb 0.47 -3.31 0.55 0.00 -1.16 0.00 0.00 32.46 29.01 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1j0b n ASP 43 N 12.10 0.51 0.13 0.55 9.92 -0.95 -3.05 116.55 135.77 1j0b n ASP 43 Ca 0.46 -0.51 0.13 0.00 -0.53 0.00 0.00 54.79 54.35 1j0b n ASP 43 Cb 0.44 -0.05 0.43 0.00 -0.64 0.00 0.00 41.12 41.30 1j0b n ASP 43 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1j0b h ASP 44 N 0.56 0.00 -0.64 -2.24 2.03 -1.67 -2.60 116.42 111.86 1j0b h ASP 44 Ca 0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 1j0b h ASP 44 Cb 0.40 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.79 1j0b h ASP 44 CO 0.00 0.00 0.20 0.18 -1.03 0.00 0.00 179.24 178.59 1j0b n LEU 45 N -2.37 5.65 0.00 0.15 4.77 -1.17 -3.70 117.00 120.33 1j0b n LEU 45 Ca 0.04 -3.25 0.05 0.00 -0.03 0.00 0.00 56.01 52.82 1j0b n LEU 45 Cb 0.36 -0.71 0.29 0.00 -2.33 0.00 0.00 43.42 41.03 1j0b n LEU 45 CO 0.27 0.83 0.50 0.35 -1.33 0.00 0.00 177.39 178.01 1j0b n THR 46 N -0.29 0.00 0.00 -5.08 -2.24 -1.09 -4.90 114.28 100.68 1j0b n THR 46 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1j0b n THR 46 Cb 1.30 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1j0b n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 47 N -0.21 2.38 3.72 3.38 0.00 -1.26 -4.80 105.19 108.40 1j0b n GLY 47 Ca 0.07 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 4.38 0.00 0.99 0.20 -1.26 -4.64 118.68 118.35 1j0b s LEU 48 Ca 0.00 2.06 0.00 0.00 0.69 0.00 0.00 54.13 56.88 1j0b s LEU 48 Cb 0.00 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 1j0b s LEU 48 CO 0.00 -0.47 0.00 0.61 -0.29 0.00 0.00 176.35 176.20 1j0b n GLY 49 N 3.10 3.57 0.79 7.98 0.00 -1.26 0.17 105.19 119.55 1j0b n GLY 49 Ca 0.08 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 0.63 -4.48 -0.61 -5.35 -1.26 -5.02 119.36 103.26 1j0b n ILE 50 Ca 0.00 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1j0b n ILE 50 Cb 0.00 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 1.07 0.74 0.00 3.28 0.00 0.46 -4.58 105.19 106.17 1j0b n GLY 51 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.04 0.15 -0.02 0.00 -1.00 -4.69 105.19 98.59 1j0b n GLY 52 Ca 0.00 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.93 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 0.80 1.61 -1.07 -1.56 -3.35 115.58 112.01 1j0b h ASN 53 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1j0b h ASN 53 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1j0b h ASN 53 CO 0.00 0.20 0.00 0.29 0.07 0.00 0.00 177.43 177.99 1j0b n LYS 54 N -2.95 0.02 0.07 4.14 4.76 -1.26 -3.51 118.16 119.43 1j0b n LYS 54 Ca -0.00 0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.44 1j0b n LYS 54 Cb 0.63 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 32.21 1j0b n LYS 54 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1j0b h ILE 55 N 0.00 1.00 -0.46 -0.18 1.08 -1.85 0.33 117.51 117.43 1j0b h ILE 55 Ca 0.00 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.75 1j0b h ILE 55 Cb 0.40 1.47 -0.06 0.00 -3.07 0.00 0.00 36.82 35.57 1j0b h ILE 55 CO 0.00 0.18 0.13 0.03 -0.69 0.00 0.00 178.15 177.80 1j0b h ARG 56 N -0.59 0.27 -0.93 2.37 3.08 -1.83 0.42 114.38 117.17 1j0b h ARG 56 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1j0b h ARG 56 Cb 0.45 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1j0b h ARG 56 CO 0.03 0.18 0.53 0.87 -1.07 0.00 0.00 179.97 180.51 1j0b h LYS 57 N 0.28 1.28 0.00 0.04 1.57 -1.61 -2.53 116.57 115.60 1j0b h LYS 57 Ca 0.22 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1j0b h LYS 57 Cb 0.26 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1j0b h LYS 57 CO -0.26 0.92 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.39 1j0b h LEU 58 N 1.29 0.00 0.00 2.94 -0.00 0.18 -2.47 115.31 117.25 1j0b h LEU 58 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.21 1j0b h LEU 58 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1j0b h LEU 58 CO -0.06 0.08 0.00 -0.62 -0.00 0.00 0.00 178.44 177.84 1j0b n GLU 59 N -4.07 0.00 -0.34 1.13 1.02 -0.50 -0.22 120.64 117.66 1j0b n GLU 59 Ca -0.03 0.33 0.18 0.00 -0.02 0.00 0.00 57.16 57.63 1j0b n GLU 59 Cb 0.17 -1.29 0.42 0.00 -0.02 0.00 0.00 31.44 30.71 1j0b n GLU 59 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1j0b h TYR 60 N 0.00 0.90 0.76 -0.32 -1.99 -1.67 0.29 116.97 114.94 1j0b h TYR 60 Ca 0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 1j0b h TYR 60 Cb 0.00 -0.26 0.01 0.00 2.00 0.00 0.00 36.73 38.48 1j0b h TYR 60 CO 0.08 0.09 -0.36 -0.07 -0.00 0.00 0.00 178.16 177.90 1j0b h LEU 61 N 0.55 -0.86 -2.21 3.88 3.38 -1.37 -0.50 115.31 118.18 1j0b h LEU 61 Ca 0.61 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.59 1j0b h LEU 61 Cb 1.26 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1j0b h LEU 61 CO -0.40 -0.50 -0.06 -0.07 0.09 0.00 0.00 178.44 177.51 1j0b h LEU 62 N -1.24 0.00 -0.82 1.67 3.38 -0.10 0.34 115.31 118.54 1j0b h LEU 62 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1j0b h LEU 62 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1j0b h LEU 62 CO 0.17 0.06 0.00 1.23 0.09 0.00 0.00 178.44 179.99 1j0b h GLY 63 N 0.39 0.00 1.01 0.83 0.00 -0.22 -1.82 103.07 103.26 1j0b h GLY 63 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1j0b h GLY 63 CO 0.01 0.00 -1.33 -1.80 0.00 0.00 0.00 176.54 173.42 1j0b h ASP 64 N 0.00 0.00 0.08 0.19 -0.00 0.13 -3.16 116.42 113.66 1j0b h ASP 64 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.03 56.77 1j0b h ASP 64 Cb 0.72 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 40.07 1j0b h ASP 64 CO 0.00 0.48 -1.08 0.00 -0.00 0.00 0.00 179.24 178.65 1j0b h ALA 65 N 1.52 0.02 0.55 -0.78 0.00 -1.21 -3.05 119.26 116.31 1j0b h ALA 65 Ca -0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1j0b h ALA 65 Cb 1.49 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1j0b h ALA 65 CO 0.04 0.61 -0.49 -0.07 0.00 0.00 0.00 179.25 179.34 1j0b h LEU 66 N 0.20 -1.31 -2.02 0.00 3.38 -1.44 0.22 115.31 114.34 1j0b h LEU 66 Ca -0.16 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1j0b h LEU 66 Cb 1.76 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 42.92 1j0b h LEU 66 CO 0.21 -0.67 0.37 0.77 0.09 0.00 0.00 178.44 179.20 1j0b h SER 67 N -1.02 0.00 0.43 -0.43 4.64 -1.67 -0.09 113.55 115.40 1j0b h SER 67 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1j0b h SER 67 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1j0b h SER 67 CO -0.03 0.00 -0.37 0.29 -0.87 0.00 0.00 176.83 175.86 1j0b n LYS 68 N -4.26 0.33 -2.21 4.77 5.02 -0.73 -5.02 118.16 116.05 1j0b n LYS 68 Ca 0.09 -0.18 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 1j0b n LYS 68 Cb 0.57 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.43 -4.21 2.89 0.72 0.00 -0.01 -5.06 105.19 100.96 1j0b n GLY 69 Ca 0.08 0.73 -0.16 0.00 0.00 0.00 0.00 46.02 46.67 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N -0.63 0.38 -0.14 4.61 0.00 -1.19 -4.80 121.76 119.99 1j0b s ALA 70 Ca -0.12 -0.04 0.19 0.00 0.00 0.00 0.00 51.96 51.98 1j0b s ALA 70 Cb 0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 23.12 22.76 1j0b s ALA 70 CO 0.50 0.02 0.71 -0.40 0.00 0.00 0.00 175.76 176.59 1j0b n ASP 71 N 3.50 0.61 -3.55 0.00 5.75 0.11 -4.86 116.55 118.11 1j0b n ASP 71 Ca -0.19 0.26 -0.16 0.00 -0.01 0.00 0.00 54.79 54.69 1j0b n ASP 71 Cb 0.55 0.60 -0.13 0.00 -1.03 0.00 0.00 41.12 41.11 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1j0b s VAL 72 N -3.03 -0.37 0.47 2.12 0.11 -1.23 -0.13 120.40 118.34 1j0b s VAL 72 Ca -0.04 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.87 1j0b s VAL 72 Cb 0.09 -0.57 -0.09 0.00 -1.53 0.00 0.00 36.38 34.28 1j0b s VAL 72 CO 0.83 -0.06 1.01 -0.69 -3.33 0.00 0.00 175.10 172.86 1j0b s VAL 73 N 2.37 3.95 -0.00 2.04 1.01 0.47 -2.26 120.40 127.96 1j0b s VAL 73 Ca 0.05 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1j0b s VAL 73 Cb -0.14 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 1j0b s VAL 73 CO -0.11 -0.25 -0.05 -0.63 0.00 0.00 0.00 175.10 174.07 1j0b s ILE 74 N -2.02 0.40 0.36 2.22 1.01 0.83 -2.55 121.20 121.46 1j0b s ILE 74 Ca 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 1j0b s ILE 74 Cb -0.15 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1j0b s ILE 74 CO 0.18 0.11 0.51 0.28 0.00 0.00 0.00 174.94 176.03 1j0b s THR 75 N -0.12 0.00 0.28 2.92 -1.32 -1.16 0.21 115.64 116.45 1j0b s THR 75 Ca 0.02 -1.54 0.02 0.00 -1.21 0.00 0.00 61.69 58.98 1j0b s THR 75 Cb -0.02 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.24 1j0b s THR 75 CO -0.00 0.00 0.13 0.68 -2.21 0.00 0.00 174.62 173.21 1j0b s VAL 76 N -2.91 0.43 -4.50 5.08 -7.23 -1.25 -1.06 120.40 108.96 1j0b s VAL 76 Ca 0.29 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1j0b s VAL 76 Cb -0.01 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1j0b s VAL 76 CO 0.20 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1j0b n GLY 77 N -0.52 -1.46 0.00 2.32 0.00 -1.05 -4.40 105.19 100.09 1j0b n GLY 77 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 78 N 0.00 0.00 0.08 4.61 0.00 -1.26 -3.21 120.51 120.73 1j0b n ALA 78 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1j0b n ALA 78 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1j0b n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j0b h VAL 79 N -0.15 1.51 -0.02 0.00 2.07 -1.74 -3.06 116.25 114.85 1j0b h VAL 79 Ca 0.00 -2.82 0.00 0.00 0.82 0.00 0.00 66.70 64.70 1j0b h VAL 79 Cb 0.00 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1j0b h VAL 79 CO 0.00 0.82 0.00 0.00 0.02 0.00 0.00 177.57 178.41 1j0b n HIS 80 N -3.60 0.03 -1.40 1.57 1.44 -1.26 -3.06 115.22 108.94 1j0b n HIS 80 Ca -0.05 -0.01 -0.52 0.00 -2.01 0.00 0.00 57.72 55.13 1j0b n HIS 80 Cb 0.89 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.91 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 -0.58 1.69 -0.09 4.39 2.88 -1.15 -4.66 113.62 116.11 1j0b n SER 81 Ca 0.19 0.42 -0.13 0.00 -1.33 0.00 0.00 58.87 58.02 1j0b n SER 81 Cb 0.16 -1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 62.41 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 11.84 0.68 -0.87 -3.46 4.21 -1.91 -3.13 115.58 122.94 1j0b h ASN 82 Ca -0.21 -0.46 0.07 0.00 1.21 0.00 0.00 56.30 56.90 1j0b h ASN 82 Cb 1.34 -0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 38.29 1j0b h ASN 82 CO 1.06 1.00 0.53 -0.74 -1.29 0.00 0.00 177.43 178.00 1j0b h HIS 83 N 0.38 0.98 -0.59 1.19 2.76 -1.95 -1.98 115.15 115.94 1j0b h HIS 83 Ca 0.05 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.15 1j0b h HIS 83 Cb 0.80 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1j0b h HIS 83 CO 0.07 0.48 -0.00 0.00 -1.30 0.00 0.00 177.93 177.18 1j0b h ALA 84 N 1.42 0.88 -0.27 5.26 0.00 -1.80 -2.00 119.26 122.75 1j0b h ALA 84 Ca 0.39 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1j0b h ALA 84 Cb 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1j0b h ALA 84 CO -0.19 0.66 -0.46 0.35 0.00 0.00 0.00 179.25 179.61 1j0b h PHE 85 N 0.94 0.99 0.00 0.00 3.57 -1.45 -2.50 116.94 118.48 1j0b h PHE 85 Ca 0.17 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 1j0b h PHE 85 Cb 0.55 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1j0b h PHE 85 CO 0.04 1.15 -0.01 0.28 -2.23 0.00 0.00 178.31 177.54 1j0b h VAL 86 N 0.55 0.02 0.11 1.41 2.07 -1.28 0.24 116.25 119.38 1j0b h VAL 86 Ca 0.02 -0.62 -0.35 0.00 0.82 0.00 0.00 66.70 66.57 1j0b h VAL 86 Cb 1.06 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1j0b h VAL 86 CO 0.10 0.01 -1.94 0.74 0.02 0.00 0.00 177.57 176.50 1j0b h THR 87 N 0.00 0.68 -0.67 2.57 2.02 -1.37 -2.72 112.91 113.42 1j0b h THR 87 Ca -0.00 -2.40 -0.05 0.00 0.77 0.00 0.00 66.41 64.73 1j0b h THR 87 Cb 0.60 2.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 1j0b h THR 87 CO 0.00 0.85 0.23 1.23 0.37 0.00 0.00 175.52 178.20 1j0b h GLY 88 N 1.40 1.10 0.43 2.16 0.00 -1.28 -0.22 103.07 106.66 1j0b h GLY 88 Ca -0.40 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.29 1j0b h GLY 88 CO 0.09 0.60 -0.09 -2.00 0.00 0.00 0.00 176.54 175.14 1j0b h LEU 89 N 0.96 -0.21 -1.98 3.11 5.85 -0.66 -2.99 115.31 119.40 1j0b h LEU 89 Ca 0.22 -0.33 0.24 0.00 0.84 0.00 0.00 57.88 58.85 1j0b h LEU 89 Cb 0.27 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1j0b h LEU 89 CO -0.01 0.31 0.62 0.00 -0.34 0.00 0.00 178.44 179.02 1j0b h ALA 90 N -0.24 2.75 0.01 1.25 0.00 -1.41 -0.66 119.26 120.96 1j0b h ALA 90 Ca -0.02 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1j0b h ALA 90 Cb 0.52 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1j0b h ALA 90 CO 0.04 -1.05 -0.74 0.00 0.00 0.00 0.00 179.25 177.50 1j0b h ALA 91 N 1.53 0.08 -0.67 0.00 0.00 -1.02 -3.22 119.26 115.96 1j0b h ALA 91 Ca 0.39 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1j0b h ALA 91 Cb 1.64 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1j0b h ALA 91 CO -0.00 0.45 0.29 0.87 0.00 0.00 0.00 179.25 180.86 1j0b h LYS 92 N 0.02 0.96 -0.57 0.00 1.57 -0.97 0.22 116.57 117.80 1j0b h LYS 92 Ca -0.10 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1j0b h LYS 92 Cb 1.44 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.54 1j0b h LYS 92 CO 0.15 0.76 0.32 -0.22 -0.57 0.00 0.00 179.45 179.88 1j0b h LYS 93 N 0.95 0.60 0.00 3.15 3.64 -1.55 0.60 116.57 123.95 1j0b h LYS 93 Ca 0.23 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1j0b h LYS 93 Cb 0.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1j0b h LYS 93 CO -0.03 0.40 0.00 1.28 -2.27 0.00 0.00 179.45 178.83 1j0b n LEU 94 N -4.81 0.00 0.00 5.20 4.77 -0.86 -4.84 117.00 116.46 1j0b n LEU 94 Ca 0.05 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1j0b n LEU 94 Cb 0.12 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1j0b n LEU 94 CO 0.30 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1j0b n GLY 95 N 0.16 0.57 3.83 -0.72 0.00 0.21 -5.07 105.19 104.17 1j0b n GLY 95 Ca 0.11 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1j0b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0b s LEU 96 N 0.00 3.76 -0.02 0.99 1.43 0.01 -4.96 118.68 119.89 1j0b s LEU 96 Ca 0.00 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.56 1j0b s LEU 96 Cb 0.00 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1j0b s LEU 96 CO 0.00 -0.12 0.66 -0.62 0.23 0.00 0.00 176.35 176.50 1j0b s ASP 97 N -3.88 7.02 0.19 2.29 3.68 0.82 -3.58 116.67 123.20 1j0b s ASP 97 Ca 0.35 1.22 0.09 0.00 2.13 0.00 0.00 52.55 56.33 1j0b s ASP 97 Cb -0.07 -2.40 -0.04 0.00 -1.45 0.00 0.00 42.92 38.96 1j0b s ASP 97 CO 0.25 0.01 -0.08 0.00 0.13 0.00 0.00 175.17 175.49 1j0b s ALA 98 N 0.16 2.99 -0.22 3.66 0.00 -1.26 -0.40 121.76 126.70 1j0b s ALA 98 Ca 0.34 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 1j0b s ALA 98 Cb -0.18 -0.76 0.11 0.00 0.00 0.00 0.00 23.12 22.29 1j0b s ALA 98 CO 0.18 0.45 0.39 0.42 0.00 0.00 0.00 175.76 177.20 1j0b s ILE 99 N -1.78 -0.62 -0.25 0.00 1.01 -1.06 -4.31 121.20 114.19 1j0b s ILE 99 Ca 0.26 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 1j0b s ILE 99 Cb -0.09 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1j0b s ILE 99 CO 0.16 -0.02 0.16 -0.76 0.00 0.00 0.00 174.94 174.47 1j0b s LEU 100 N 2.57 4.02 -0.33 2.97 1.02 -0.53 -3.00 118.68 125.40 1j0b s LEU 100 Ca 0.06 0.05 -0.06 0.00 0.02 0.00 0.00 54.13 54.20 1j0b s LEU 100 Cb -0.14 -2.09 0.03 0.00 0.02 0.00 0.00 46.19 44.02 1j0b s LEU 100 CO -0.14 0.03 0.10 -0.69 0.02 0.00 0.00 176.35 175.67 1j0b s VAL 101 N 1.26 3.80 0.00 -1.59 1.01 -0.22 -1.11 120.40 123.54 1j0b s VAL 101 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1j0b s VAL 101 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1j0b s VAL 101 CO 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.04 1j0b n LEU 102 N 4.82 0.00 -3.56 3.92 -0.00 -0.79 -2.54 117.00 118.84 1j0b n LEU 102 Ca -0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.82 1j0b n LEU 102 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.86 1j0b n LEU 102 CO 0.31 0.00 0.79 0.00 -0.00 0.00 0.00 177.39 178.50 1j0b s ARG 103 N 1.81 0.72 0.00 1.47 1.70 -1.20 -2.93 118.95 120.52 1j0b s ARG 103 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 1j0b s ARG 103 Cb 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 1j0b s ARG 103 CO 0.00 -0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.31 1j0b n GLY 104 N -0.25 1.10 3.65 3.88 0.00 -1.26 -1.92 105.19 110.39 1j0b n GLY 104 Ca -0.06 -2.20 -0.48 0.00 0.00 0.00 0.00 46.02 43.28 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 -0.38 1.86 -0.19 1.61 5.02 -1.26 -4.81 118.16 120.01 1j0b n LYS 105 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1j0b n LYS 105 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 32.60 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 3.20 0.59 -0.41 1.97 -0.58 -1.26 -4.85 120.64 119.30 1j0b n GLU 106 Ca 0.17 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.61 1j0b n GLU 106 Cb 0.26 -1.21 0.29 0.00 -0.57 0.00 0.00 31.44 30.21 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1j0b s GLU 107 N 0.68 -2.92 -0.28 3.49 2.02 -1.26 -4.99 118.70 115.44 1j0b s GLU 107 Ca 0.00 0.10 0.15 0.00 0.02 0.00 0.00 54.97 55.24 1j0b s GLU 107 Cb 0.00 -1.38 0.49 0.00 0.10 0.00 0.00 34.13 33.33 1j0b s GLU 107 CO 0.00 -4.86 1.15 -0.11 0.02 0.00 0.00 175.26 171.45 1j0b n LEU 108 N -5.62 3.19 -4.19 1.80 7.94 -1.26 -4.77 117.00 114.09 1j0b n LEU 108 Ca 0.13 -3.87 -0.19 0.00 -1.11 0.00 0.00 56.01 50.97 1j0b n LEU 108 Cb 0.60 0.08 -0.12 0.00 0.53 0.00 0.00 43.42 44.51 1j0b n LEU 108 CO 0.42 1.56 -0.47 -1.59 -1.11 0.00 0.00 177.39 176.20 1j0b s LYS 109 N -3.70 0.87 2.79 1.96 -2.85 -1.26 -4.54 119.74 113.01 1j0b s LYS 109 Ca 0.39 -0.98 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 1j0b s LYS 109 Cb 0.36 -0.92 0.00 0.00 -2.06 0.00 0.00 37.83 35.21 1j0b s LYS 109 CO -0.00 0.21 0.00 0.41 0.10 0.00 0.00 175.35 176.06 1j0b n GLY 110 N 1.26 0.61 0.12 0.59 0.00 -1.26 -4.11 105.19 102.39 1j0b n GLY 110 Ca -0.21 -1.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 1j0b n GLY 110 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0b h ASN 111 N 4.36 0.00 -0.57 1.61 2.35 -1.81 -3.12 115.58 118.39 1j0b h ASN 111 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1j0b h ASN 111 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1j0b h ASN 111 CO 0.00 0.69 0.22 0.22 -1.65 0.00 0.00 177.43 176.91 1j0b h TYR 112 N 0.00 0.91 -0.28 1.19 3.20 -1.69 0.12 116.97 120.42 1j0b h TYR 112 Ca -0.01 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1j0b h TYR 112 Cb 1.43 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1j0b h TYR 112 CO 0.00 0.71 0.12 1.25 -1.64 0.00 0.00 178.16 178.60 1j0b h LEU 113 N 0.88 0.16 -0.64 2.82 6.46 -1.73 -2.10 115.31 121.15 1j0b h LEU 113 Ca 0.20 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1j0b h LEU 113 Cb 0.20 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1j0b h LEU 113 CO -0.02 0.13 0.15 -0.07 -0.62 0.00 0.00 178.44 178.01 1j0b h LEU 114 N 0.26 0.99 -0.45 2.25 3.38 -1.37 0.20 115.31 120.57 1j0b h LEU 114 Ca 0.12 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 114 Cb 0.06 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 1j0b h LEU 114 CO -0.10 0.97 -0.10 0.44 0.09 0.00 0.00 178.44 179.74 1j0b h ASP 115 N 0.96 -0.40 -0.23 -0.43 3.32 -0.38 0.27 116.42 119.53 1j0b h ASP 115 Ca 0.20 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 1j0b h ASP 115 Cb 0.38 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1j0b h ASP 115 CO 0.00 -0.14 -0.07 0.11 -1.72 0.00 0.00 179.24 177.42 1j0b h LYS 116 N 0.01 0.46 -0.70 3.56 1.79 -0.95 -1.09 116.57 119.64 1j0b h LYS 116 Ca 0.22 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1j0b h LYS 116 Cb 0.33 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 1j0b h LYS 116 CO -0.45 0.70 0.38 0.82 -1.08 0.00 0.00 179.45 179.82 1j0b h ILE 117 N 0.19 1.21 -0.16 1.86 2.04 0.06 -2.31 117.51 120.39 1j0b h ILE 117 Ca 0.06 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1j0b h ILE 117 Cb 0.54 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1j0b h ILE 117 CO 0.03 0.24 0.00 0.23 0.00 0.00 0.00 178.15 178.64 1j0b n MET 118 N -4.36 1.39 -3.42 2.37 2.81 0.89 -4.92 117.12 111.88 1j0b n MET 118 Ca 0.07 -0.59 -0.18 0.00 -1.81 0.00 0.00 57.70 55.19 1j0b n MET 118 Cb 0.10 -1.14 0.07 0.00 -0.71 0.00 0.00 33.22 31.54 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 0.75 -0.73 3.32 3.03 0.00 -0.87 -5.01 105.19 105.68 1j0b n GLY 119 Ca 0.05 0.33 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.43 2.81 0.07 -0.61 1.01 -0.43 -5.05 121.20 115.58 1j0b s ILE 120 Ca 0.23 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 1j0b s ILE 120 Cb -0.04 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.18 1j0b s ILE 120 CO 0.76 0.52 1.53 -0.70 0.00 0.00 0.00 174.94 177.05 1j0b s GLU 121 N 0.49 4.24 -0.04 2.79 2.12 -1.26 -4.55 118.70 122.49 1j0b s GLU 121 Ca -0.10 2.20 0.06 0.00 0.36 0.00 0.00 54.97 57.49 1j0b s GLU 121 Cb -0.16 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1j0b s GLU 121 CO 0.05 -0.62 -0.23 -0.08 -0.54 0.00 0.00 175.26 173.83 1j0b s THR 122 N 2.09 2.31 -0.18 -1.70 -1.32 -1.26 -1.45 115.64 114.12 1j0b s THR 122 Ca 0.69 -1.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1j0b s THR 122 Cb -0.38 -1.84 0.05 0.00 -1.51 0.00 0.00 72.50 68.82 1j0b s THR 122 CO 0.30 0.58 -0.04 -0.13 -2.21 0.00 0.00 174.62 173.11 1j0b s ARG 123 N -0.44 1.40 -0.43 7.08 0.52 -0.27 -4.97 118.95 121.83 1j0b s ARG 123 Ca 0.05 -0.59 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 1j0b s ARG 123 Cb -0.12 -2.11 0.10 0.00 0.52 0.00 0.00 34.95 33.34 1j0b s ARG 123 CO 0.01 -0.48 0.27 0.08 0.02 0.00 0.00 175.30 175.20 1j0b s VAL 124 N 1.61 3.99 0.10 3.52 1.01 -1.26 -1.89 120.40 127.47 1j0b s VAL 124 Ca -0.01 -1.68 -0.24 0.00 0.00 0.00 0.00 61.98 60.06 1j0b s VAL 124 Cb -0.16 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1j0b s VAL 124 CO -0.07 -0.63 0.73 -0.31 0.00 0.00 0.00 175.10 174.81 1j0b s TYR 125 N 1.34 3.82 -1.68 5.22 1.51 -1.15 -4.93 117.35 121.48 1j0b s TYR 125 Ca 0.05 1.49 0.21 0.00 -1.01 0.00 0.00 57.07 57.81 1j0b s TYR 125 Cb -0.24 -2.73 1.16 0.00 -0.11 0.00 0.00 41.96 40.04 1j0b s TYR 125 CO -0.00 0.43 1.67 -3.47 -1.11 0.00 0.00 175.55 173.07 1j0b n ASP 126 N 2.10 0.00 -1.28 2.29 2.03 -1.26 -3.12 116.55 117.31 1j0b n ASP 126 Ca -0.05 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.96 1j0b n ASP 126 Cb 0.50 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 -1.16 2.94 -1.72 -1.67 0.00 -1.26 -4.86 120.51 112.77 1j0b n ALA 127 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1j0b n ALA 127 Cb 0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1j0b n ALA 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1j0b n LYS 128 N 1.06 2.41 0.00 0.00 0.00 -1.18 -4.44 118.16 116.01 1j0b n LYS 128 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 58.31 59.16 1j0b n LYS 128 Cb 0.42 -2.55 0.00 0.00 0.00 0.00 0.00 35.03 32.90 1j0b n LYS 128 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1j0b n ASP 129 N 1.58 0.00 -4.79 3.14 3.85 -1.26 -5.01 116.55 114.05 1j0b n ASP 129 Ca 0.07 0.00 -0.22 0.00 -0.71 0.00 0.00 54.79 53.93 1j0b n ASP 129 Cb 0.36 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.21 1j0b n ASP 129 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1j0b s SER 130 N -4.00 4.66 0.25 -1.12 1.04 -1.26 -4.98 113.70 108.29 1j0b s SER 130 Ca 0.00 -0.40 0.25 0.00 0.48 0.00 0.00 55.95 56.27 1j0b s SER 130 Cb 0.00 -0.10 0.52 0.00 0.10 0.00 0.00 66.02 66.54 1j0b s SER 130 CO 0.00 -1.63 1.58 2.19 0.98 0.00 0.00 173.24 176.36 1j0b h PHE 131 N -0.28 0.00 0.00 5.02 -5.15 -2.01 -3.36 116.94 111.16 1j0b h PHE 131 Ca -0.36 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.24 1j0b h PHE 131 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 1j0b h PHE 131 CO 0.02 0.00 1.49 0.39 -2.00 0.00 0.00 178.31 178.21 1j0b n GLU 132 N -2.50 1.00 0.00 6.09 1.02 -1.26 -2.39 120.64 122.61 1j0b n GLU 132 Ca 0.04 -0.85 0.00 0.00 -0.02 0.00 0.00 57.16 56.33 1j0b n GLU 132 Cb 0.47 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 133 N 4.17 1.71 0.15 -4.62 7.94 -1.26 -4.52 117.00 120.57 1j0b n LEU 133 Ca 0.21 -1.71 0.03 0.00 -1.11 0.00 0.00 56.01 53.44 1j0b n LEU 133 Cb 0.12 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.11 1j0b n LEU 133 CO 0.52 0.43 0.50 -0.03 -1.11 0.00 0.00 177.39 177.70 1j0b h MET 134 N 0.00 0.00 -0.10 1.96 4.05 -1.84 -2.96 114.93 116.04 1j0b h MET 134 Ca 0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 1j0b h MET 134 Cb 0.40 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1j0b h MET 134 CO 0.00 0.46 -0.88 1.57 0.23 0.00 0.00 176.91 178.29 1j0b h LYS 135 N 0.00 0.76 -0.70 0.39 2.10 -1.88 -0.84 116.57 116.41 1j0b h LYS 135 Ca -0.00 -0.70 -0.00 0.00 -2.00 0.00 0.00 60.65 57.95 1j0b h LYS 135 Cb 1.34 0.17 -0.03 0.00 -0.90 0.00 0.00 32.23 32.81 1j0b h LYS 135 CO 0.06 1.29 0.44 1.88 -2.00 0.00 0.00 179.45 181.11 1j0b h TYR 136 N 0.49 0.91 0.00 0.07 0.05 -1.87 0.21 116.97 116.82 1j0b h TYR 136 Ca -0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1j0b h TYR 136 Cb 1.52 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1j0b h TYR 136 CO 0.09 0.60 0.00 0.00 -1.05 0.00 0.00 178.16 177.80 1j0b n ALA 137 N -2.31 1.69 -0.08 3.88 0.00 -1.12 -1.16 120.51 121.40 1j0b n ALA 137 Ca 0.06 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1j0b n ALA 137 Cb 0.04 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.07 1j0b n ALA 137 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j0b h GLU 138 N 0.00 0.00 0.00 0.00 4.39 0.77 -2.88 114.58 116.86 1j0b h GLU 138 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1j0b h GLU 138 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1j0b h GLU 138 CO 0.00 0.67 -0.03 1.05 -1.16 0.00 0.00 179.01 179.54 1j0b h GLU 139 N -1.00 0.00 0.00 2.33 4.11 -0.66 0.34 114.58 119.71 1j0b h GLU 139 Ca -0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 1j0b h GLU 139 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1j0b h GLU 139 CO -0.07 0.03 -0.72 0.82 0.07 0.00 0.00 179.01 179.14 1j0b h ILE 140 N 0.00 0.09 0.00 -1.06 2.04 -1.28 -2.97 117.51 114.33 1j0b h ILE 140 Ca -0.00 -1.15 -0.11 0.00 1.00 0.00 0.00 64.86 64.61 1j0b h ILE 140 Cb 0.10 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1j0b h ILE 140 CO 0.00 0.05 -0.50 0.00 0.00 0.00 0.00 178.15 177.70 1j0b h ALA 141 N 1.92 0.90 0.08 1.87 0.00 -0.16 -3.25 119.26 120.62 1j0b h ALA 141 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1j0b h ALA 141 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1j0b h ALA 141 CO 0.01 0.63 -0.04 0.93 0.00 0.00 0.00 179.25 180.78 1j0b h GLU 142 N 0.00 -0.10 0.00 0.00 4.39 -1.10 -0.88 114.58 116.89 1j0b h GLU 142 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1j0b h GLU 142 Cb 1.08 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1j0b h GLU 142 CO 0.07 0.14 0.00 -0.85 -1.16 0.00 0.00 179.01 177.20 1j0b n GLU 143 N -4.82 0.00 -0.01 2.33 0.28 -1.13 0.58 120.64 117.88 1j0b n GLU 143 Ca -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.95 1j0b n GLU 143 Cb 0.14 -1.40 -0.01 0.00 1.43 0.00 0.00 31.44 31.60 1j0b n GLU 143 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1j0b n LEU 144 N -0.60 2.63 0.03 -1.84 4.32 -1.18 -4.62 117.00 115.74 1j0b n LEU 144 Ca 0.00 -0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.10 1j0b n LEU 144 Cb 0.00 -0.05 0.04 0.00 -1.62 0.00 0.00 43.42 41.79 1j0b n LEU 144 CO 0.00 0.46 0.05 2.29 -1.22 0.00 0.00 177.39 178.97 1j0b n LYS 145 N -2.61 0.28 0.00 3.23 2.85 0.18 -2.82 118.16 119.27 1j0b n LYS 145 Ca -0.03 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1j0b n LYS 145 Cb 0.53 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.31 1j0b n LYS 145 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1j0b n ARG 146 N -1.96 0.64 -3.08 -1.58 0.63 2.39 -3.99 116.66 109.70 1j0b n ARG 146 Ca 0.02 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.99 1j0b n ARG 146 Cb 0.43 -1.08 0.00 0.00 0.45 0.00 0.00 32.46 32.26 1j0b n ARG 146 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1j0b s GLU 147 N -1.74 0.30 0.24 -0.14 2.02 -1.21 -4.94 118.70 113.23 1j0b s GLU 147 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1j0b s GLU 147 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.33 1j0b s GLU 147 CO 0.00 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.17 1j0b n GLY 148 N 4.85 0.23 0.41 -1.39 0.00 -1.26 -4.76 105.19 103.27 1j0b n GLY 148 Ca 0.08 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.70 1.61 1.74 -1.13 -4.68 116.66 110.51 1j0b n ARG 149 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1j0b n ARG 149 Cb 0.00 -0.17 -0.11 0.00 -1.02 0.00 0.00 32.46 31.16 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 0.13 2.54 0.75 5.56 1.02 -1.26 -2.34 119.74 126.14 1j0b s LYS 150 Ca 0.11 -1.36 -0.06 0.00 0.02 0.00 0.00 55.97 54.68 1j0b s LYS 150 Cb -0.15 -3.59 0.11 0.00 -0.52 0.00 0.00 37.83 33.67 1j0b s LYS 150 CO 0.08 -0.82 1.05 -1.25 -0.92 0.00 0.00 175.35 173.49 1j0b s PRO 151 N 1.38 1.75 -0.24 -1.68 0.04 -1.26 0.04 135.00 135.03 1j0b s PRO 151 Ca 0.01 -0.59 -0.03 0.00 0.04 0.00 0.00 61.00 60.43 1j0b s PRO 151 Cb -0.21 -2.18 0.13 0.00 0.04 0.00 0.00 34.50 32.27 1j0b s PRO 151 CO 0.02 -1.50 0.35 -0.47 0.04 0.00 0.00 177.00 175.44 1j0b s TYR 152 N -3.30 -0.72 0.08 0.56 5.04 -0.96 -4.88 117.35 113.16 1j0b s TYR 152 Ca 0.65 0.71 -0.18 0.00 -2.44 0.00 0.00 57.07 55.81 1j0b s TYR 152 Cb -0.08 -0.05 -0.07 0.00 0.35 0.00 0.00 41.96 42.11 1j0b s TYR 152 CO 0.46 -0.70 0.56 0.08 -1.34 0.00 0.00 175.55 174.60 1j0b s VAL 153 N 2.50 4.78 -0.19 3.14 1.01 -1.26 -0.12 120.40 130.27 1j0b s VAL 153 Ca 0.12 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1j0b s VAL 153 Cb -0.15 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1j0b s VAL 153 CO -0.15 0.49 -0.17 -0.63 0.00 0.00 0.00 175.10 174.64 1j0b s ILE 154 N -1.18 2.25 1.07 2.22 1.01 0.13 -4.90 121.20 121.80 1j0b s ILE 154 Ca 0.30 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.87 1j0b s ILE 154 Cb -0.18 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.38 1j0b s ILE 154 CO 0.19 0.50 0.03 -2.65 0.00 0.00 0.00 174.94 173.00 1j0b n PRO 155 N 4.64 -1.16 -1.68 2.79 -0.02 -1.26 -4.06 135.00 134.25 1j0b n PRO 155 Ca -0.20 -0.32 -0.53 0.00 -2.02 0.00 0.00 63.50 60.43 1j0b n PRO 155 Cb 0.50 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1j0b n PRO 156 N -1.68 1.54 -1.39 0.52 -0.02 -1.26 0.19 135.00 132.90 1j0b n PRO 156 Ca 0.02 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1j0b n PRO 156 Cb 0.60 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 1j0b n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0b n GLY 157 N 3.99 1.28 3.05 -1.23 0.00 -1.26 -2.46 105.19 108.56 1j0b n GLY 157 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.46 0.02 2.61 -0.02 0.00 0.13 -4.80 105.19 101.68 1j0b n GLY 158 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 1.00 1.58 -2.07 4.61 0.00 -1.03 -4.17 120.51 120.43 1j0b n ALA 159 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 1j0b n ALA 159 Cb 0.44 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.54 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j0b s SER 160 N 3.52 5.29 0.11 0.00 1.04 -1.26 -4.74 113.70 117.66 1j0b s SER 160 Ca 0.07 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.51 1j0b s SER 160 Cb 0.03 -0.20 -0.11 0.00 0.10 0.00 0.00 66.02 65.84 1j0b s SER 160 CO -0.00 -1.00 1.60 -0.65 0.98 0.00 0.00 173.24 174.17 1j0b h PRO 161 N 0.52 -0.65 -0.03 4.02 0.11 -1.92 -2.38 132.00 131.67 1j0b h PRO 161 Ca -0.36 0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 1j0b h PRO 161 Cb 1.28 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.53 1j0b h PRO 161 CO 0.46 -0.43 -0.29 -0.84 -0.21 0.00 0.00 178.00 176.69 1j0b h ILE 162 N -0.67 1.22 -0.83 4.15 -0.00 -1.96 -2.10 117.51 117.31 1j0b h ILE 162 Ca 0.00 -1.05 0.05 0.00 -0.00 0.00 0.00 64.86 63.86 1j0b h ILE 162 Cb 0.66 1.53 -0.05 0.00 -0.00 0.00 0.00 36.82 38.95 1j0b h ILE 162 CO -0.16 0.30 0.55 1.23 -0.00 0.00 0.00 178.15 180.07 1j0b h GLY 163 N 0.92 1.18 0.67 0.16 0.00 -1.64 -1.52 103.07 102.84 1j0b h GLY 163 Ca 0.01 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 46.99 1j0b h GLY 163 CO 0.04 0.32 0.25 -0.84 0.00 0.00 0.00 176.54 176.31 1j0b h THR 164 N 0.99 0.93 -1.22 4.70 2.02 -0.88 -2.05 112.91 117.39 1j0b h THR 164 Ca 0.34 -0.16 0.44 0.00 0.77 0.00 0.00 66.41 67.80 1j0b h THR 164 Cb 0.10 0.40 -0.15 0.00 -1.74 0.00 0.00 68.15 66.77 1j0b h THR 164 CO -0.11 0.09 0.74 -0.07 0.37 0.00 0.00 175.52 176.54 1j0b h LEU 165 N 0.48 0.27 -1.03 2.58 3.38 -1.24 0.57 115.31 120.32 1j0b h LEU 165 Ca 0.23 0.19 0.28 0.00 0.09 0.00 0.00 57.88 58.68 1j0b h LEU 165 Cb 0.17 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 40.98 1j0b h LEU 165 CO -0.18 -0.30 0.59 1.23 0.09 0.00 0.00 178.44 179.87 1j0b h GLY 166 N 0.04 1.93 0.36 0.83 0.00 -1.46 0.36 103.07 105.13 1j0b h GLY 166 Ca 0.85 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1j0b h GLY 166 CO -0.57 -0.35 -0.49 -1.72 0.00 0.00 0.00 176.54 173.41 1j0b n TYR 167 N -4.94 0.00 0.15 5.60 4.02 0.20 -2.54 117.16 119.64 1j0b n TYR 167 Ca 0.29 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.19 1j0b n TYR 167 Cb 0.87 -0.14 0.18 0.00 -0.02 0.00 0.00 39.34 40.23 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b h VAL 168 N 0.69 1.20 0.03 -0.72 2.07 -0.14 -2.82 116.25 116.56 1j0b h VAL 168 Ca 0.00 -2.08 -0.06 0.00 0.82 0.00 0.00 66.70 65.38 1j0b h VAL 168 Cb 0.53 2.19 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1j0b h VAL 168 CO 0.00 0.55 -0.26 -0.09 0.02 0.00 0.00 177.57 177.79 1j0b h ARG 169 N 0.00 0.12 -1.11 1.57 2.43 -1.24 -3.24 114.38 112.91 1j0b h ARG 169 Ca -0.01 -0.17 0.31 0.00 -0.81 0.00 0.00 59.98 59.30 1j0b h ARG 169 Cb 1.14 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.66 1j0b h ARG 169 CO 0.07 1.01 0.73 0.00 -1.51 0.00 0.00 179.97 180.27 1j0b h ALA 170 N 0.12 2.43 0.00 2.80 0.00 -1.34 0.78 119.26 124.05 1j0b h ALA 170 Ca -0.04 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1j0b h ALA 170 Cb 1.12 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1j0b h ALA 170 CO 0.05 -0.88 -0.68 -0.39 0.00 0.00 0.00 179.25 177.35 1j0b h VAL 171 N 0.29 1.41 0.00 0.00 -1.51 -1.55 -1.54 116.25 113.34 1j0b h VAL 171 Ca 0.64 -2.40 -0.08 0.00 -1.23 0.00 0.00 66.70 63.63 1j0b h VAL 171 Cb 1.81 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 33.28 1j0b h VAL 171 CO -0.29 0.67 -0.37 1.23 -1.23 0.00 0.00 177.57 177.58 1j0b h GLY 172 N 2.28 0.00 0.12 5.19 0.00 0.51 -2.12 103.07 109.05 1j0b h GLY 172 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 172 CO 0.09 0.00 -0.06 -2.09 0.00 0.00 0.00 176.54 174.48 1j0b h GLU 173 N 0.00 -0.15 -0.59 4.80 4.81 -1.04 -2.85 114.58 119.56 1j0b h GLU 173 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1j0b h GLU 173 Cb 0.69 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.00 1j0b h GLU 173 CO 0.05 -0.07 -0.42 0.82 -0.73 0.00 0.00 179.01 178.65 1j0b h ILE 174 N -1.04 0.10 -0.92 2.32 2.04 -1.33 0.94 117.51 119.62 1j0b h ILE 174 Ca -0.02 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.09 1j0b h ILE 174 Cb 0.15 0.10 -0.14 0.00 -0.74 0.00 0.00 36.82 36.19 1j0b h ILE 174 CO 0.03 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.57 1j0b h ALA 175 N 0.69 1.52 0.02 1.87 0.00 -1.52 0.79 119.26 122.64 1j0b h ALA 175 Ca 0.19 0.19 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1j0b h ALA 175 Cb 0.56 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1j0b h ALA 175 CO -0.70 -0.43 -0.54 1.15 0.00 0.00 0.00 179.25 178.74 1j0b h THR 176 N 0.33 1.48 0.01 0.00 2.02 -0.05 -3.38 112.91 113.33 1j0b h THR 176 Ca 0.60 -2.14 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 1j0b h THR 176 Cb 1.23 2.77 0.01 0.00 -1.74 0.00 0.00 68.15 70.41 1j0b h THR 176 CO -0.58 0.61 -0.23 0.06 0.37 0.00 0.00 175.52 175.75 1j0b h GLN 177 N -0.27 0.13 -7.05 6.66 3.07 0.19 -3.47 115.11 114.37 1j0b h GLN 177 Ca -0.07 -0.16 -0.55 0.00 0.09 0.00 0.00 58.65 57.96 1j0b h GLN 177 Cb 1.29 0.05 0.13 0.00 0.08 0.00 0.00 27.48 29.03 1j0b h GLN 177 CO 0.10 0.94 0.58 0.45 0.09 0.00 0.00 178.83 181.00 1j0b s SER 178 N -6.31 5.28 -0.37 0.06 0.15 0.26 -4.94 113.70 107.83 1j0b s SER 178 Ca -0.16 2.69 0.13 0.00 0.70 0.00 0.00 55.95 59.31 1j0b s SER 178 Cb -0.00 -2.63 0.39 0.00 -1.71 0.00 0.00 66.02 62.07 1j0b s SER 178 CO 0.73 -1.56 0.84 -1.84 1.20 0.00 0.00 173.24 172.62 1j0b n GLU 179 N -1.10 1.33 -3.22 5.44 0.00 -1.26 -4.88 120.64 116.95 1j0b n GLU 179 Ca 0.11 -3.50 -0.00 0.00 0.00 0.00 0.00 57.16 53.76 1j0b n GLU 179 Cb 0.46 -1.61 -0.02 0.00 0.00 0.00 0.00 31.44 30.27 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 -2.99 -0.93 -0.57 3.84 1.01 -1.26 -5.10 120.40 114.39 1j0b s VAL 180 Ca 0.36 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1j0b s VAL 180 Cb 0.39 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 36.45 1j0b s VAL 180 CO -0.05 -0.06 2.42 2.29 0.00 0.00 0.00 175.10 179.71 1j0b n LYS 181 N 4.57 0.91 -0.90 2.72 0.00 -1.26 -4.92 118.16 119.27 1j0b n LYS 181 Ca 0.10 -0.23 -0.29 0.00 -0.00 0.00 0.00 58.31 57.89 1j0b n LYS 181 Cb 0.55 -3.50 0.18 0.00 -0.00 0.00 0.00 35.03 32.26 1j0b n LYS 181 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1j0b s PHE 182 N 12.92 1.86 -0.20 5.58 0.40 -1.26 -4.98 117.98 132.31 1j0b s PHE 182 Ca 0.97 1.30 0.02 0.00 -0.60 0.00 0.00 56.93 58.62 1j0b s PHE 182 Cb -0.17 -3.18 -0.13 0.00 0.51 0.00 0.00 43.02 40.05 1j0b s PHE 182 CO 0.22 -2.99 -0.17 -0.25 0.70 0.00 0.00 175.22 172.72 1j0b n ASP 183 N -4.31 2.48 -3.79 1.36 8.00 0.66 -4.73 116.55 116.22 1j0b n ASP 183 Ca 0.06 -0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 1j0b n ASP 183 Cb 0.55 -0.30 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1j0b s SER 184 N -5.89 -0.03 -0.27 -2.24 1.04 -0.96 -1.22 113.70 104.14 1j0b s SER 184 Ca -0.26 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 1j0b s SER 184 Cb 0.07 0.35 0.09 0.00 0.10 0.00 0.00 66.02 66.63 1j0b s SER 184 CO 0.45 -0.67 0.08 -0.63 0.98 0.00 0.00 173.24 173.44 1j0b s ILE 185 N -3.15 0.64 0.44 -1.02 1.01 -1.09 0.97 121.20 119.00 1j0b s ILE 185 Ca -0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 1j0b s ILE 185 Cb 0.01 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1j0b s ILE 185 CO -0.07 -0.51 0.78 0.68 0.00 0.00 0.00 174.94 175.82 1j0b s VAL 186 N 1.76 4.85 -0.25 2.92 -7.23 -0.65 -2.83 120.40 118.97 1j0b s VAL 186 Ca 0.06 0.42 -0.26 0.00 -1.81 0.00 0.00 61.98 60.39 1j0b s VAL 186 Cb -0.17 -3.80 0.10 0.00 0.56 0.00 0.00 36.38 33.07 1j0b s VAL 186 CO -0.21 -0.68 0.88 0.54 -0.31 0.00 0.00 175.10 175.33 1j0b s VAL 187 N -2.55 0.00 0.35 1.32 0.11 -0.89 -1.84 120.40 116.89 1j0b s VAL 187 Ca 0.49 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.26 1j0b s VAL 187 Cb -0.10 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.64 1j0b s VAL 187 CO 0.38 0.00 1.40 0.00 -3.33 0.00 0.00 175.10 173.55 1j0b s ALA 188 N 0.11 3.54 -0.27 1.54 0.00 -1.26 -0.19 121.76 125.23 1j0b s ALA 188 Ca 0.01 1.41 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 1j0b s ALA 188 Cb -0.04 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1j0b s ALA 188 CO -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 175.76 174.93 1j0b s ALA 189 N -1.09 2.94 0.00 0.00 0.00 -0.20 -4.62 121.76 118.80 1j0b s ALA 189 Ca 0.51 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1j0b s ALA 189 Cb -0.43 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1j0b s ALA 189 CO 0.57 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1j0b n GLY 190 N 4.81 0.25 0.08 0.00 0.00 -1.26 -0.65 105.19 108.43 1j0b n GLY 190 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.64 0.74 0.00 1.61 3.41 -1.26 -4.88 113.62 112.60 1j0b n SER 191 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1j0b n SER 191 Cb 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.27 3.01 0.05 5.00 0.00 -1.26 -4.92 105.19 108.35 1j0b n GLY 192 Ca 0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 1j0b n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 193 N 0.00 -0.34 0.35 -0.02 0.00 -1.26 0.29 105.19 104.21 1j0b n GLY 193 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1j0b n GLY 193 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 194 N 0.00 0.95 0.15 2.61 2.02 -1.93 0.22 112.91 116.94 1j0b h THR 194 Ca 0.02 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1j0b h THR 194 Cb 0.05 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1j0b h THR 194 CO -0.12 0.18 -0.07 0.25 0.37 0.00 0.00 175.52 176.13 1j0b h LEU 195 N 0.99 -0.17 -0.95 2.58 6.46 -0.50 -1.58 115.31 122.13 1j0b h LEU 195 Ca 0.46 -0.25 0.30 0.00 -0.12 0.00 0.00 57.88 58.27 1j0b h LEU 195 Cb 0.39 0.05 -0.17 0.00 -0.73 0.00 0.00 40.66 40.20 1j0b h LEU 195 CO -0.24 0.39 0.26 0.00 -0.62 0.00 0.00 178.44 178.23 1j0b h ALA 196 N -0.65 1.50 0.05 1.25 0.00 -0.60 0.17 119.26 120.98 1j0b h ALA 196 Ca -0.02 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1j0b h ALA 196 Cb 0.41 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1j0b h ALA 196 CO 0.03 -0.62 -0.02 0.78 0.00 0.00 0.00 179.25 179.42 1j0b h GLY 197 N 0.10 -0.07 -0.65 0.00 0.00 -0.62 -2.05 103.07 99.79 1j0b h GLY 197 Ca 0.65 0.03 0.12 0.00 0.00 0.00 0.00 47.33 48.13 1j0b h GLY 197 CO -0.77 -0.03 -0.18 -0.10 0.00 0.00 0.00 176.54 175.47 1j0b n LEU 198 N -2.38 -0.26 0.24 3.11 0.00 -0.60 -0.66 117.00 116.45 1j0b n LEU 198 Ca -0.01 1.12 -0.13 0.00 0.00 0.00 0.00 56.01 56.98 1j0b n LEU 198 Cb 0.03 -0.32 -0.07 0.00 0.00 0.00 0.00 43.42 43.05 1j0b n LEU 198 CO 0.02 -1.06 0.52 0.28 0.00 0.00 0.00 177.39 177.15 1j0b h SER 199 N 0.00 -0.98 0.00 1.96 0.02 -0.72 -0.60 113.55 113.23 1j0b h SER 199 Ca 0.30 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1j0b h SER 199 Cb 0.46 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1j0b h SER 199 CO -0.66 -0.50 0.18 0.25 -1.14 0.00 0.00 176.83 174.96 1j0b h LEU 200 N -0.77 0.00 0.26 5.07 6.46 -0.14 -0.83 115.31 125.36 1j0b h LEU 200 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1j0b h LEU 200 Cb 0.65 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1j0b h LEU 200 CO -0.01 0.00 -0.13 1.23 -0.62 0.00 0.00 178.44 178.91 1j0b h GLY 201 N 0.00 -0.37 0.92 3.75 0.00 0.19 -2.87 103.07 104.69 1j0b h GLY 201 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1j0b h GLY 201 CO 0.00 -0.13 0.52 1.41 0.00 0.00 0.00 176.54 178.34 1j0b h LEU 202 N -1.08 0.88 -0.60 3.11 3.38 -0.65 -2.19 115.31 118.15 1j0b h LEU 202 Ca -0.04 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1j0b h LEU 202 Cb 0.30 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 1j0b h LEU 202 CO 0.06 0.61 -0.43 -1.28 0.09 0.00 0.00 178.44 177.49 1j0b h SER 203 N 1.03 -1.49 -0.68 -0.43 0.87 -1.28 0.14 113.55 111.71 1j0b h SER 203 Ca 0.31 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1j0b h SER 203 Cb -0.03 0.68 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1j0b h SER 203 CO -0.10 -0.33 0.41 0.40 -0.53 0.00 0.00 176.83 176.68 1j0b h ILE 204 N -0.21 1.20 0.00 2.23 2.04 -1.22 -0.65 117.51 120.90 1j0b h ILE 204 Ca 0.19 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1j0b h ILE 204 Cb 0.56 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1j0b h ILE 204 CO -0.70 0.20 0.00 0.18 0.00 0.00 0.00 178.15 177.83 1j0b n LEU 205 N -4.56 0.00 -3.51 1.44 4.77 -0.17 -4.84 117.00 110.13 1j0b n LEU 205 Ca 0.06 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 1j0b n LEU 205 Cb 0.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1j0b n LEU 205 CO 0.37 0.00 -0.26 -3.20 -1.33 0.00 0.00 177.39 172.96 1j0b n ASN 206 N -0.66 0.47 -4.85 -1.43 2.85 -0.14 -4.89 115.26 106.61 1j0b n ASN 206 Ca 0.05 -0.72 -0.22 0.00 -0.11 0.00 0.00 54.58 53.58 1j0b n ASN 206 Cb 0.02 -0.90 0.07 0.00 1.24 0.00 0.00 39.78 40.22 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 -5.43 2.13 -0.90 1.20 0.41 -1.21 -5.01 118.70 109.89 1j0b s GLU 207 Ca 0.02 -1.01 -0.01 0.00 -0.41 0.00 0.00 54.97 53.56 1j0b s GLU 207 Cb -0.01 -2.43 0.25 0.00 -1.78 0.00 0.00 34.13 30.16 1j0b s GLU 207 CO 0.56 -1.05 0.98 -3.47 -0.49 0.00 0.00 175.26 171.79 1j0b n ASP 208 N -2.55 4.77 -4.19 -0.19 2.03 -1.26 -4.91 116.55 110.25 1j0b n ASP 208 Ca 0.12 -3.27 -0.25 0.00 0.52 0.00 0.00 54.79 51.90 1j0b n ASP 208 Cb 0.60 -1.04 -0.15 0.00 -0.72 0.00 0.00 41.12 39.81 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j0b s ILE 209 N -2.00 1.45 -0.33 5.18 1.01 -1.26 -4.74 121.20 120.51 1j0b s ILE 209 Ca 0.32 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1j0b s ILE 209 Cb 0.01 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1j0b s ILE 209 CO -0.04 0.36 0.51 -0.13 0.00 0.00 0.00 174.94 175.64 1j0b s ARG 210 N -0.55 3.73 -1.12 2.79 0.52 -0.35 -4.96 118.95 119.01 1j0b s ARG 210 Ca 0.07 -0.05 -0.22 0.00 -0.52 0.00 0.00 55.73 55.01 1j0b s ARG 210 Cb -0.07 -3.77 0.01 0.00 0.52 0.00 0.00 34.95 31.64 1j0b s ARG 210 CO -0.00 -0.57 1.72 -2.14 0.02 0.00 0.00 175.30 174.32 1j0b s PRO 211 N 2.37 3.33 -0.50 3.54 0.02 -1.26 -2.67 135.00 139.83 1j0b s PRO 211 Ca 0.19 -1.26 -0.20 0.00 0.02 0.00 0.00 61.00 59.76 1j0b s PRO 211 Cb -0.15 -5.34 0.05 0.00 0.02 0.00 0.00 34.50 29.07 1j0b s PRO 211 CO 0.12 -2.75 0.65 0.08 -0.33 0.00 0.00 177.00 174.77 1j0b s VAL 212 N 6.74 4.83 0.27 3.83 1.01 -1.13 -2.31 120.40 133.64 1j0b s VAL 212 Ca 0.57 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1j0b s VAL 212 Cb -0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1j0b s VAL 212 CO 0.01 -0.79 0.52 -0.83 0.00 0.00 0.00 175.10 174.01 1j0b s GLY 213 N 2.57 1.82 -0.34 4.51 0.00 -0.77 -2.10 107.32 113.02 1j0b s GLY 213 Ca 0.17 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 1j0b s GLY 213 CO 0.14 -0.54 0.18 -1.50 0.00 0.00 0.00 173.10 171.37 1j0b s ILE 214 N -2.05 0.28 -0.21 0.90 2.07 0.73 -2.81 121.20 120.11 1j0b s ILE 214 Ca 0.42 -1.48 -0.42 0.00 -1.41 0.00 0.00 60.65 57.77 1j0b s ILE 214 Cb -0.11 -1.22 -0.19 0.00 0.13 0.00 0.00 42.46 41.07 1j0b s ILE 214 CO 0.30 -0.87 1.40 0.00 -1.91 0.00 0.00 174.94 173.86 1j0b n ALA 215 N 4.44 -1.93 -0.06 1.50 0.00 -0.10 -1.04 120.51 123.32 1j0b n ALA 215 Ca 0.05 0.52 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 1j0b n ALA 215 Cb 0.39 -1.93 -0.15 0.00 0.00 0.00 0.00 19.45 17.75 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 3.02 1.49 -4.06 0.00 0.24 0.18 -1.96 118.33 117.24 1j0b n VAL 216 Ca 0.25 -0.83 -0.22 0.00 -2.04 0.00 0.00 64.34 61.50 1j0b n VAL 216 Cb 0.05 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 31.65 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 -5.32 1.38 -0.82 7.63 0.00 -1.26 -3.97 107.32 104.97 1j0b s GLY 217 Ca -0.08 -1.34 -0.22 0.00 0.00 0.00 0.00 44.72 43.09 1j0b s GLY 217 CO 0.83 -1.37 2.38 0.54 0.00 0.00 0.00 173.10 175.48 1j0b n ARG 218 N -1.17 0.42 -1.38 2.90 3.00 -1.26 -4.67 116.66 114.50 1j0b n ARG 218 Ca -0.08 -0.33 -0.44 0.00 -0.01 0.00 0.00 57.85 56.99 1j0b n ARG 218 Cb 0.57 -2.60 -0.14 0.00 0.00 0.00 0.00 32.46 30.30 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 13.41 0.67 -1.33 -1.55 -0.00 -1.26 -4.90 117.46 122.51 1j0b n PHE 219 Ca 0.54 0.45 0.00 0.00 -0.00 0.00 0.00 57.45 58.44 1j0b n PHE 219 Cb 0.32 -2.26 0.00 0.00 -0.00 0.00 0.00 39.48 37.53 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0b n GLY 220 N 6.47 1.07 0.04 7.13 0.00 -1.26 -5.00 105.19 113.64 1j0b n GLY 220 Ca 0.61 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 221 N 0.00 0.00 -0.02 1.61 4.57 -2.00 -3.29 114.58 115.46 1j0b h GLU 221 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1j0b h GLU 221 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1j0b h GLU 221 CO 0.00 0.00 0.00 1.55 -1.18 0.00 0.00 179.01 179.38 1j0b n VAL 222 N -4.20 0.00 0.30 0.32 3.14 -1.26 0.83 118.33 117.46 1j0b n VAL 222 Ca -0.01 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.40 1j0b n VAL 222 Cb 0.05 -0.37 0.03 0.00 -1.06 0.00 0.00 33.84 32.48 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 -0.40 0.20 0.00 1.45 1.56 -1.24 -3.81 117.12 114.87 1j0b n MET 223 Ca 0.00 -0.90 0.00 0.00 -0.27 0.00 0.00 57.70 56.53 1j0b n MET 223 Cb 0.01 -1.13 0.00 0.00 2.15 0.00 0.00 33.22 34.25 1j0b n MET 223 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1j0b n THR 224 N 0.35 0.00 0.02 1.12 5.66 0.13 -4.44 114.28 117.12 1j0b n THR 224 Ca 0.04 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.86 1j0b n THR 224 Cb 0.18 -0.10 -0.13 0.00 -1.55 0.00 0.00 70.33 68.73 1j0b n THR 224 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1j0b h SER 225 N 0.00 0.40 0.48 1.09 4.64 0.17 -3.22 113.55 117.11 1j0b h SER 225 Ca 0.00 -0.91 -0.02 0.00 -0.47 0.00 0.00 61.79 60.39 1j0b h SER 225 Cb 0.10 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1j0b h SER 225 CO 0.00 1.27 -0.23 0.50 -0.87 0.00 0.00 176.83 177.50 1j0b h LYS 226 N -0.41 -0.62 -0.88 4.77 3.64 -1.66 -1.92 116.57 119.49 1j0b h LYS 226 Ca -0.10 0.04 0.26 0.00 -1.27 0.00 0.00 60.65 59.58 1j0b h LYS 226 Cb 1.44 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 33.24 1j0b h LYS 226 CO 0.12 -0.33 0.08 -0.11 -2.27 0.00 0.00 179.45 176.94 1j0b n LEU 227 N -5.28 -0.05 0.08 5.20 7.94 -1.25 0.16 117.00 123.81 1j0b n LEU 227 Ca -0.11 1.49 -0.14 0.00 -1.11 0.00 0.00 56.01 56.14 1j0b n LEU 227 Cb 0.31 -0.57 -0.08 0.00 0.53 0.00 0.00 43.42 43.62 1j0b n LEU 227 CO 0.32 -1.53 0.10 0.44 -1.11 0.00 0.00 177.39 175.61 1j0b h ASP 228 N 0.00 0.44 1.19 1.96 3.32 -1.55 -0.60 116.42 121.19 1j0b h ASP 228 Ca 0.56 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1j0b h ASP 228 Cb 1.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1j0b h ASP 228 CO -0.81 1.24 0.00 -1.13 -1.72 0.00 0.00 179.24 176.82 1j0b h ASN 229 N 0.15 0.00 0.00 6.45 -0.00 0.14 0.44 115.58 122.76 1j0b h ASN 229 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.21 1j0b h ASN 229 Cb 1.72 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.04 1j0b h ASN 229 CO 0.17 0.00 -0.13 0.25 -0.00 0.00 0.00 177.43 177.73 1j0b h LEU 230 N 0.00 0.00 -0.98 0.34 6.46 0.18 -3.15 115.31 118.16 1j0b h LEU 230 Ca 0.00 0.00 0.28 0.00 -0.12 0.00 0.00 57.88 58.04 1j0b h LEU 230 Cb 0.60 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.39 1j0b h LEU 230 CO 0.00 0.39 0.52 0.40 -0.62 0.00 0.00 178.44 179.14 1j0b h ILE 231 N -0.66 0.38 0.02 4.05 2.04 -1.12 -1.64 117.51 120.58 1j0b h ILE 231 Ca 0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1j0b h ILE 231 Cb 0.13 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1j0b h ILE 231 CO 0.00 0.07 -0.02 0.50 0.00 0.00 0.00 178.15 178.70 1j0b h LYS 232 N 0.38 -0.04 -1.08 2.37 3.64 -1.04 -3.23 116.57 117.58 1j0b h LYS 232 Ca 0.68 0.00 0.30 0.00 -1.27 0.00 0.00 60.65 60.36 1j0b h LYS 232 Cb 1.45 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 33.16 1j0b h LYS 232 CO -0.57 -0.03 0.67 0.93 -2.27 0.00 0.00 179.45 178.18 1j0b h GLU 233 N -0.04 0.35 -0.50 1.90 5.08 -1.25 -1.45 114.58 118.66 1j0b h GLU 233 Ca -0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1j0b h GLU 233 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1j0b h GLU 233 CO -0.00 0.23 0.14 0.00 -1.00 0.00 0.00 179.01 178.37 1j0b h ALA 234 N 1.68 0.66 -0.01 3.43 0.00 -1.56 -1.80 119.26 121.65 1j0b h ALA 234 Ca 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1j0b h ALA 234 Cb 1.68 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1j0b h ALA 234 CO -0.41 0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.23 1j0b h ALA 235 N 1.00 1.18 -0.03 0.00 0.00 -1.28 0.23 119.26 120.36 1j0b h ALA 235 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1j0b h ALA 235 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1j0b h ALA 235 CO -0.00 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.58 1j0b n GLU 236 N -3.23 1.28 -0.05 0.00 1.02 -0.68 0.14 120.64 119.12 1j0b n GLU 236 Ca -0.03 -0.42 -0.10 0.00 -0.02 0.00 0.00 57.16 56.60 1j0b n GLU 236 Cb 0.12 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 1j0b n GLU 236 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 237 N -0.44 1.07 0.00 -4.62 4.77 0.71 -4.30 117.00 114.18 1j0b n LEU 237 Ca 0.19 0.09 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 1j0b n LEU 237 Cb 0.19 -0.30 0.30 0.00 -2.33 0.00 0.00 43.42 41.28 1j0b n LEU 237 CO 0.15 0.28 0.57 0.18 -1.33 0.00 0.00 177.39 177.24 1j0b n LEU 238 N -3.34 0.00 -4.21 2.23 4.77 -0.65 -4.86 117.00 110.94 1j0b n LEU 238 Ca -0.19 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.47 1j0b n LEU 238 Cb 0.65 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1j0b n LEU 238 CO 0.02 0.00 -0.39 0.61 -1.33 0.00 0.00 177.39 176.31 1j0b n GLY 239 N 0.29 -0.25 3.29 -0.72 0.00 -0.33 -4.96 105.19 102.50 1j0b n GLY 239 Ca 0.08 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.18 1.32 -0.00 1.61 0.11 0.12 -5.00 120.40 114.37 1j0b s VAL 240 Ca 0.08 -2.10 -0.20 0.00 -2.93 0.00 0.00 61.98 56.83 1j0b s VAL 240 Cb -0.04 -1.96 -0.05 0.00 -1.53 0.00 0.00 36.38 32.80 1j0b s VAL 240 CO 0.97 -0.66 0.58 -0.54 -3.33 0.00 0.00 175.10 172.13 1j0b s LYS 241 N -3.73 4.30 -0.04 1.54 1.02 -1.26 -4.51 119.74 117.06 1j0b s LYS 241 Ca 0.19 0.72 -0.30 0.00 0.02 0.00 0.00 55.97 56.60 1j0b s LYS 241 Cb 0.02 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 1j0b s LYS 241 CO 0.03 0.40 1.61 0.54 -0.92 0.00 0.00 175.35 177.01 1j0b s VAL 242 N -0.27 3.55 0.00 3.17 0.11 -1.26 -4.87 120.40 120.83 1j0b s VAL 242 Ca 0.30 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 1j0b s VAL 242 Cb -0.18 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 1j0b s VAL 242 CO 0.17 -0.05 0.00 1.21 -3.33 0.00 0.00 175.10 173.10 1j0b n GLU 243 N 6.74 0.00 -3.77 1.54 4.07 -1.26 -4.99 120.64 122.96 1j0b n GLU 243 Ca 0.17 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.14 1j0b n GLU 243 Cb 0.43 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.69 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 0.00 -0.00 0.00 6.31 1.01 -1.26 -5.16 120.40 121.30 1j0b s VAL 244 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1j0b s VAL 244 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.96 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 2.98 0.00 -3.69 2.72 1.74 -1.26 -5.03 116.66 114.12 1j0b n ARG 245 Ca -0.13 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.75 1j0b n ARG 245 Cb 0.58 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.01 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 0.00 3.26 -0.49 5.56 0.04 -1.26 -4.89 135.00 137.22 1j0b s PRO 246 Ca 0.00 -0.90 -0.17 0.00 0.04 0.00 0.00 61.00 59.96 1j0b s PRO 246 Cb 0.00 -2.85 0.06 0.00 0.04 0.00 0.00 34.50 31.75 1j0b s PRO 246 CO 0.00 0.22 0.51 -1.21 0.04 0.00 0.00 177.00 176.57 1j0b s GLU 247 N -4.09 3.06 0.22 4.56 2.02 -0.98 -4.98 118.70 118.52 1j0b s GLU 247 Ca 0.40 -1.08 -0.07 0.00 0.02 0.00 0.00 54.97 54.24 1j0b s GLU 247 Cb -0.09 -4.11 -0.06 0.00 0.10 0.00 0.00 34.13 29.97 1j0b s GLU 247 CO 0.30 -1.12 0.51 -1.17 0.02 0.00 0.00 175.26 173.80 1j0b s LEU 248 N 2.17 4.16 -0.07 1.80 2.96 -1.26 -1.84 118.68 126.59 1j0b s LEU 248 Ca 0.10 0.77 -0.07 0.00 -0.22 0.00 0.00 54.13 54.72 1j0b s LEU 248 Cb -0.21 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1j0b s LEU 248 CO 0.10 -0.08 0.20 -0.31 -1.32 0.00 0.00 176.35 174.94 1j0b s TYR 249 N -1.85 -0.22 -0.60 5.38 1.51 -1.12 -4.98 117.35 115.47 1j0b s TYR 249 Ca 0.45 0.53 -0.21 0.00 -1.01 0.00 0.00 57.07 56.82 1j0b s TYR 249 Cb -0.11 0.07 0.07 0.00 -0.11 0.00 0.00 41.96 41.88 1j0b s TYR 249 CO 0.25 -0.11 0.85 0.34 -1.11 0.00 0.00 175.55 175.77 1j0b s ASP 250 N 0.13 6.21 -0.22 2.29 2.15 -1.26 -0.93 116.67 125.04 1j0b s ASP 250 Ca -0.00 -0.97 0.14 0.00 0.43 0.00 0.00 52.55 52.15 1j0b s ASP 250 Cb -0.02 -2.38 0.45 0.00 -0.30 0.00 0.00 42.92 40.68 1j0b s ASP 250 CO 0.00 -1.25 1.18 -1.22 -0.17 0.00 0.00 175.17 173.72 1j0b n TYR 251 N 7.12 1.23 -0.11 -5.34 4.02 -0.94 -4.77 117.16 118.37 1j0b n TYR 251 Ca -0.05 -1.73 -0.06 0.00 -0.01 0.00 0.00 57.90 56.06 1j0b n TYR 251 Cb 0.45 -0.27 0.13 0.00 -0.02 0.00 0.00 39.34 39.63 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 1.70 0.78 -0.64 7.72 4.64 -1.52 -3.43 113.55 122.80 1j0b h SER 252 Ca 0.08 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1j0b h SER 252 Cb 1.37 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1j0b h SER 252 CO 0.33 0.90 0.00 0.49 -0.87 0.00 0.00 176.83 177.67 1j0b n PHE 253 N -4.17 0.00 0.00 4.77 3.01 -1.26 -4.08 117.46 115.72 1j0b n PHE 253 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1j0b n PHE 253 Cb 0.35 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 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 -0.63 2.60 3.09 1.37 0.00 -1.26 -4.92 105.19 105.45 1j0b n GLY 254 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j0b s GLU 255 N 0.00 0.44 0.10 1.61 -1.05 -1.26 -4.66 118.70 113.88 1j0b s GLU 255 Ca 0.00 -0.33 -0.31 0.00 -0.15 0.00 0.00 54.97 54.18 1j0b s GLU 255 Cb 0.00 0.18 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 1j0b s GLU 255 CO 0.00 -0.10 1.69 -0.47 0.95 0.00 0.00 175.26 177.33 1j0b s TYR 256 N -1.21 2.45 0.00 4.83 5.04 -1.26 -2.09 117.35 125.11 1j0b s TYR 256 Ca -0.13 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1j0b s TYR 256 Cb -0.07 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.23 1j0b s TYR 256 CO 0.01 -4.06 0.00 0.41 -1.34 0.00 0.00 175.55 170.57 1j0b n GLY 257 N 4.02 1.41 3.74 8.97 0.00 -1.26 -5.00 105.19 117.07 1j0b n GLY 257 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.77 2.67 -0.07 1.61 2.20 -0.89 -4.93 119.74 119.55 1j0b s LYS 258 Ca 0.00 1.90 0.02 0.00 -0.36 0.00 0.00 55.97 57.54 1j0b s LYS 258 Cb 0.00 -1.88 0.01 0.00 -1.51 0.00 0.00 37.83 34.45 1j0b s LYS 258 CO 0.00 -1.47 -0.13 0.42 -0.36 0.00 0.00 175.35 173.82 1j0b s ILE 259 N -1.59 1.19 0.40 5.43 1.01 -1.26 -4.83 121.20 121.55 1j0b s ILE 259 Ca 0.79 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1j0b s ILE 259 Cb -0.33 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 1j0b s ILE 259 CO 0.38 0.37 0.14 0.35 0.00 0.00 0.00 174.94 176.18 1j0b n THR 260 N 3.91 0.00 -0.07 2.92 -2.24 -1.26 -5.04 114.28 112.50 1j0b n THR 260 Ca -0.22 -2.34 -0.08 0.00 -2.27 0.00 0.00 64.05 59.14 1j0b n THR 260 Cb 0.52 0.83 0.08 0.00 -2.10 0.00 0.00 70.33 69.65 1j0b n THR 260 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1j0b h GLY 261 N 1.59 0.81 0.75 3.38 0.00 -1.97 -0.01 103.07 107.62 1j0b h GLY 261 Ca -0.31 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.31 1j0b h GLY 261 CO 0.50 0.67 0.14 0.83 0.00 0.00 0.00 176.54 178.68 1j0b h GLU 262 N 0.63 0.29 0.06 4.80 3.07 -1.96 -0.17 114.58 121.30 1j0b h GLU 262 Ca 0.07 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.66 1j0b h GLU 262 Cb 0.82 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1j0b h GLU 262 CO 0.07 0.19 -1.08 0.28 -1.40 0.00 0.00 179.01 177.07 1j0b h VAL 263 N 0.30 1.40 0.00 3.13 2.07 -1.89 -2.11 116.25 119.16 1j0b h VAL 263 Ca 0.15 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1j0b h VAL 263 Cb 0.10 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1j0b h VAL 263 CO -0.14 0.78 0.00 0.00 0.02 0.00 0.00 177.57 178.23 1j0b h ALA 264 N 0.61 1.00 0.04 1.67 0.00 -0.72 -1.29 119.26 120.57 1j0b h ALA 264 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 1j0b h ALA 264 Cb 1.75 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1j0b h ALA 264 CO 0.19 0.00 -2.06 0.94 0.00 0.00 0.00 179.25 178.32 1j0b n GLN 265 N -2.63 0.69 0.17 0.00 -0.06 -0.10 -3.87 117.38 111.58 1j0b n GLN 265 Ca 0.01 0.20 0.13 0.00 -2.00 0.00 0.00 57.00 55.34 1j0b n GLN 265 Cb 0.21 -1.67 0.51 0.00 -4.06 0.00 0.00 30.24 25.23 1j0b n GLN 265 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1j0b h ILE 266 N 0.02 0.00 0.06 1.69 6.09 -0.74 -2.44 117.51 122.19 1j0b h ILE 266 Ca -0.43 -0.38 -0.26 0.00 -1.37 0.00 0.00 64.86 62.42 1j0b h ILE 266 Cb 2.05 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 40.56 1j0b h ILE 266 CO 0.04 0.00 -1.28 0.40 -3.07 0.00 0.00 178.15 174.24 1j0b h ILE 267 N 0.00 1.41 0.00 2.19 2.04 -1.39 -3.22 117.51 118.54 1j0b h ILE 267 Ca 0.00 -3.09 0.00 0.00 1.00 0.00 0.00 64.86 62.77 1j0b h ILE 267 Cb 0.50 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1j0b h ILE 267 CO 0.00 0.86 0.00 -0.09 0.00 0.00 0.00 178.15 178.92 1j0b h ARG 268 N 0.04 0.00 0.00 2.37 2.43 -1.56 -2.77 114.38 114.89 1j0b h ARG 268 Ca -0.13 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1j0b h ARG 268 Cb 1.91 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1j0b h ARG 268 CO 0.15 0.00 -0.12 0.87 -1.51 0.00 0.00 179.97 179.37 1j0b h LYS 269 N 0.00 0.00 -0.11 0.20 1.57 -1.56 -2.56 116.57 114.11 1j0b h LYS 269 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1j0b h LYS 269 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1j0b h LYS 269 CO 0.00 0.93 -0.21 0.28 -0.57 0.00 0.00 179.45 179.88 1j0b h VAL 270 N -1.00 1.20 0.00 0.50 2.07 -1.65 0.32 116.25 117.70 1j0b h VAL 270 Ca -0.03 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1j0b h VAL 270 Cb 0.96 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1j0b h VAL 270 CO -0.02 0.28 -0.57 1.23 0.02 0.00 0.00 177.57 178.51 1j0b h GLY 271 N 0.84 0.00 -0.73 2.17 0.00 -1.16 -1.56 103.07 102.62 1j0b h GLY 271 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1j0b h GLY 271 CO 0.03 0.00 -0.20 -1.30 0.00 0.00 0.00 176.54 175.07 1j0b n THR 272 N -3.07 0.00 0.00 4.70 -2.24 -0.96 -3.13 114.28 109.57 1j0b n THR 272 Ca 0.00 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1j0b n THR 272 Cb 0.67 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.07 1.58 0.00 -0.78 1.74 0.11 -4.78 116.66 114.60 1j0b n ARG 273 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1j0b n ARG 273 Cb 0.29 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.16 -0.21 -1.71 5.56 -0.58 -0.73 -4.68 120.64 117.13 1j0b n GLU 274 Ca 0.00 -0.45 -0.18 0.00 -0.42 0.00 0.00 57.16 56.11 1j0b n GLU 274 Cb 0.02 -0.81 -0.06 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.05 1.21 3.53 0.62 0.00 -0.67 -4.91 105.19 104.92 1j0b n GLY 275 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.57 3.27 -0.18 -0.61 1.01 -0.81 -4.93 121.20 116.38 1j0b s ILE 276 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 1j0b s ILE 276 Cb 0.00 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1j0b s ILE 276 CO 0.00 0.41 0.10 -0.63 0.00 0.00 0.00 174.94 174.82 1j0b s ILE 277 N -0.93 5.17 0.36 2.92 1.01 -1.26 -2.34 121.20 126.13 1j0b s ILE 277 Ca 0.15 0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.99 1j0b s ILE 277 Cb -0.11 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 1j0b s ILE 277 CO 0.06 0.48 -0.02 -0.76 0.00 0.00 0.00 174.94 174.70 1j0b s LEU 278 N 0.12 2.87 0.25 2.97 1.43 -1.26 -4.94 118.68 120.12 1j0b s LEU 278 Ca 0.07 -1.16 0.09 0.00 -1.03 0.00 0.00 54.13 52.11 1j0b s LEU 278 Cb -0.12 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1j0b s LEU 278 CO -0.00 -0.29 0.01 1.51 0.23 0.00 0.00 176.35 177.81 1j0b s ASP 279 N -3.68 4.65 0.15 2.29 -4.77 -1.26 -4.70 116.67 109.34 1j0b s ASP 279 Ca 0.34 -0.58 0.25 0.00 -3.30 0.00 0.00 52.55 49.26 1j0b s ASP 279 Cb 0.03 -0.91 0.92 0.00 -1.09 0.00 0.00 42.92 41.87 1j0b s ASP 279 CO 0.18 0.01 1.76 -0.81 0.70 0.00 0.00 175.17 177.01 1j0b n PRO 280 N -0.79 0.16 0.00 2.11 -0.04 -1.26 -0.50 135.00 134.67 1j0b n PRO 280 Ca -0.07 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 1j0b n PRO 280 Cb 0.58 -1.72 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1j0b n PRO 280 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1j0b n VAL 281 N -2.00 0.00 0.00 0.52 0.24 -1.26 -4.47 118.33 111.36 1j0b n VAL 281 Ca 0.05 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1j0b n VAL 281 Cb 0.33 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1j0b n TYR 282 N -0.89 0.00 0.30 6.34 0.53 -1.25 -4.73 117.16 117.46 1j0b n TYR 282 Ca 0.05 0.00 0.17 0.00 -1.02 0.00 0.00 57.90 57.10 1j0b n TYR 282 Cb 0.29 0.01 0.79 0.00 -1.03 0.00 0.00 39.34 39.40 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 1j0b h THR 283 N 0.00 0.00 0.10 -0.72 1.35 -1.87 0.32 112.91 112.09 1j0b h THR 283 Ca 0.00 -0.28 -0.29 0.00 -0.55 0.00 0.00 66.41 65.29 1j0b h THR 283 Cb 0.00 1.19 0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1j0b h THR 283 CO 0.00 0.00 -1.20 1.23 -0.25 0.00 0.00 175.52 175.30 1j0b h GLY 284 N 1.35 0.65 0.74 5.82 0.00 -1.08 -2.14 103.07 108.40 1j0b h GLY 284 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 47.33 45.87 1j0b h GLY 284 CO 0.00 1.17 -0.49 0.50 0.00 0.00 0.00 176.54 177.72 1j0b h LYS 285 N 0.26 0.38 -0.83 4.80 1.57 -1.50 -2.76 116.57 118.50 1j0b h LYS 285 Ca -0.17 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1j0b h LYS 285 Cb 1.87 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 34.23 1j0b h LYS 285 CO 0.22 1.04 0.53 0.00 -0.57 0.00 0.00 179.45 180.67 1j0b h ALA 286 N 0.36 1.37 -0.22 3.86 0.00 -0.48 -2.18 119.26 121.97 1j0b h ALA 286 Ca -0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1j0b h ALA 286 Cb 1.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1j0b h ALA 286 CO 0.10 0.57 -0.52 0.35 0.00 0.00 0.00 179.25 179.74 1j0b h PHE 287 N 1.14 0.78 -0.29 0.00 3.57 -1.44 -2.63 116.94 118.07 1j0b h PHE 287 Ca 0.30 -0.27 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1j0b h PHE 287 Cb -0.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1j0b h PHE 287 CO 0.00 1.02 0.06 -0.92 -2.23 0.00 0.00 178.31 176.24 1j0b h TYR 288 N 0.49 0.42 -0.16 0.41 3.20 -1.13 -0.90 116.97 119.29 1j0b h TYR 288 Ca 0.02 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1j0b h TYR 288 Cb 1.08 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1j0b h TYR 288 CO 0.05 0.38 -0.48 0.78 -1.64 0.00 0.00 178.16 177.25 1j0b h GLY 289 N 0.65 0.46 1.46 1.82 0.00 -1.05 -1.99 103.07 104.41 1j0b h GLY 289 Ca 0.10 -0.49 -0.27 0.00 0.00 0.00 0.00 47.33 46.67 1j0b h GLY 289 CO -0.00 0.44 -1.38 0.17 0.00 0.00 0.00 176.54 175.77 1j0b h LEU 290 N 0.34 0.23 -1.88 3.11 8.10 -1.22 0.56 115.31 124.54 1j0b h LEU 290 Ca 0.02 -0.30 0.04 0.00 0.11 0.00 0.00 57.88 57.75 1j0b h LEU 290 Cb 0.97 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.10 1j0b h LEU 290 CO 0.08 1.24 0.17 0.58 -4.11 0.00 0.00 178.44 176.41 1j0b h VAL 291 N 0.04 0.95 0.00 0.15 2.07 -1.10 0.86 116.25 119.22 1j0b h VAL 291 Ca -0.17 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1j0b h VAL 291 Cb 1.94 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1j0b h VAL 291 CO 0.15 0.03 -0.03 -0.78 0.02 0.00 0.00 177.57 176.95 1j0b h ASP 292 N 0.15 0.00 0.00 0.57 -0.00 -1.26 -2.96 116.42 112.92 1j0b h ASP 292 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1j0b h ASP 292 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.59 1j0b h ASP 292 CO -0.02 0.38 0.45 -0.07 -0.00 0.00 0.00 179.24 179.98 1j0b h LEU 293 N -0.72 0.00 0.00 2.28 4.07 -0.69 0.24 115.31 120.48 1j0b h LEU 293 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.62 1j0b h LEU 293 Cb 0.03 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.71 1j0b h LEU 293 CO 0.00 0.00 -2.16 0.00 -1.08 0.00 0.00 178.44 175.20 1j0b n ALA 294 N -1.65 1.51 1.79 1.53 0.00 0.28 0.78 120.51 124.76 1j0b n ALA 294 Ca -0.01 -1.14 0.09 0.00 0.00 0.00 0.00 53.44 52.38 1j0b n ALA 294 Cb 0.47 -0.41 0.47 0.00 0.00 0.00 0.00 19.45 19.98 1j0b n ALA 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1j0b n ARG 295 N -2.84 1.19 -0.09 0.00 1.74 0.78 -1.51 116.66 115.94 1j0b n ARG 295 Ca -0.27 -0.29 0.07 0.00 -0.77 0.00 0.00 57.85 56.59 1j0b n ARG 295 Cb 1.12 -1.30 0.12 0.00 -1.02 0.00 0.00 32.46 31.38 1j0b n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1j0b n LYS 296 N -0.48 1.88 -0.65 5.56 5.02 -0.87 -4.97 118.16 123.65 1j0b n LYS 296 Ca 0.14 -2.35 -0.01 0.00 -2.02 0.00 0.00 58.31 54.07 1j0b n LYS 296 Cb 0.13 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N -1.07 0.09 0.00 0.72 0.00 -0.57 -4.84 105.19 99.52 1j0b n GLY 297 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 0.40 0.40 -0.28 1.61 1.02 0.23 -3.69 120.64 120.34 1j0b n GLU 298 Ca -0.01 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1j0b n GLU 298 Cb 0.30 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.29 3.32 0.00 -4.62 4.77 -1.00 -4.96 117.00 113.22 1j0b n LEU 299 Ca 0.14 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 1j0b n LEU 299 Cb 0.24 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1j0b n LEU 299 CO 0.23 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1j0b n GLY 300 N 0.29 -0.66 0.00 -0.72 0.00 -1.24 -4.37 105.19 98.48 1j0b n GLY 300 Ca 0.15 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.77 1j0b n GLY 300 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j0b n GLU 301 N 0.00 3.10 -3.70 1.61 0.28 -1.26 -4.90 120.64 115.76 1j0b n GLU 301 Ca 0.00 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1j0b n GLU 301 Cb 0.00 -0.81 -0.15 0.00 1.43 0.00 0.00 31.44 31.91 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1j0b s LYS 302 N -1.64 0.61 -0.10 3.44 1.02 -1.26 -1.65 119.74 120.17 1j0b s LYS 302 Ca -0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 55.97 55.05 1j0b s LYS 302 Cb 0.01 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1j0b s LYS 302 CO 0.05 -0.97 -0.08 0.42 -0.92 0.00 0.00 175.35 173.85 1j0b s ILE 303 N 1.72 3.57 -0.32 2.17 1.01 -0.28 -0.25 121.20 128.82 1j0b s ILE 303 Ca 0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1j0b s ILE 303 Cb -0.17 -2.48 0.07 0.00 0.01 0.00 0.00 42.46 39.89 1j0b s ILE 303 CO -0.26 0.56 0.03 -0.22 0.00 0.00 0.00 174.94 175.05 1j0b s LEU 304 N -0.35 4.26 -0.22 2.97 1.98 0.27 -0.79 118.68 126.80 1j0b s LEU 304 Ca 0.05 -1.60 -0.22 0.00 -2.89 0.00 0.00 54.13 49.47 1j0b s LEU 304 Cb -0.12 -1.70 -0.02 0.00 0.66 0.00 0.00 46.19 45.01 1j0b s LEU 304 CO 0.02 -0.33 0.69 0.12 -1.89 0.00 0.00 176.35 174.97 1j0b s PHE 305 N 1.15 3.34 -0.40 5.38 5.36 0.28 -1.63 117.98 131.47 1j0b s PHE 305 Ca -0.00 0.98 -0.21 0.00 -0.96 0.00 0.00 56.93 56.74 1j0b s PHE 305 Cb -0.20 -2.88 0.01 0.00 -0.34 0.00 0.00 43.02 39.61 1j0b s PHE 305 CO -0.03 -0.26 0.64 0.42 -1.46 0.00 0.00 175.22 174.52 1j0b s ILE 306 N 2.27 4.85 -0.53 3.12 1.01 -0.77 0.45 121.20 131.61 1j0b s ILE 306 Ca 0.30 0.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.02 1j0b s ILE 306 Cb -0.16 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1j0b s ILE 306 CO 0.10 -0.46 1.32 -2.28 0.00 0.00 0.00 174.94 173.62 1j0b s HIS 307 N 2.78 2.45 -1.01 3.97 5.65 -0.57 -4.74 115.29 123.81 1j0b s HIS 307 Ca 0.24 0.51 0.05 0.00 0.25 0.00 0.00 55.06 56.11 1j0b s HIS 307 Cb -0.14 -4.42 0.27 0.00 -1.18 0.00 0.00 32.58 27.10 1j0b s HIS 307 CO 0.17 -1.79 0.98 0.25 -0.65 0.00 0.00 174.74 173.69 1j0b n THR 308 N 6.85 0.81 0.00 0.89 -2.24 -1.26 -2.09 114.28 117.23 1j0b n THR 308 Ca 0.12 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1j0b n THR 308 Cb 0.49 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.36 0.68 2.16 3.38 0.00 -1.26 -1.89 105.19 108.62 1j0b n GLY 309 Ca 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 0.23 0.19 -0.02 0.00 -1.26 -4.63 105.19 99.70 1j0b n GLY 310 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.55 -1.40 -0.61 6.09 -1.92 -1.50 117.51 118.72 1j0b h ILE 311 Ca -0.18 -0.00 0.40 0.00 -1.37 0.00 0.00 64.86 63.72 1j0b h ILE 311 Cb 1.01 0.54 -0.06 0.00 0.47 0.00 0.00 36.82 38.79 1j0b h ILE 311 CO 0.22 0.00 1.06 0.28 -3.07 0.00 0.00 178.15 176.64 1j0b h SER 312 N 0.01 0.00 0.02 2.19 0.02 -1.92 -0.71 113.55 113.15 1j0b h SER 312 Ca 0.22 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1j0b h SER 312 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1j0b h SER 312 CO -0.46 0.00 -0.20 1.23 -1.14 0.00 0.00 176.83 176.26 1j0b h GLY 313 N 0.00 0.35 2.00 -3.77 0.00 -1.58 -1.57 103.07 98.50 1j0b h GLY 313 Ca 0.66 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1j0b h GLY 313 CO -0.01 0.23 -0.12 -0.84 0.00 0.00 0.00 176.54 175.80 1j0b h THR 314 N 0.30 0.29 0.20 4.70 2.02 -1.28 -2.43 112.91 116.71 1j0b h THR 314 Ca 0.05 -0.88 -0.32 0.00 0.77 0.00 0.00 66.41 66.03 1j0b h THR 314 Cb 0.53 1.69 0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1j0b h THR 314 CO 0.03 0.12 -1.52 -0.26 0.37 0.00 0.00 175.52 174.26 1j0b h PHE 315 N 0.00 0.77 0.08 3.16 -1.00 -1.62 -3.23 116.94 115.10 1j0b h PHE 315 Ca -0.00 -0.56 -0.00 0.00 2.81 0.00 0.00 57.97 60.22 1j0b h PHE 315 Cb 0.68 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1j0b h PHE 315 CO 0.00 1.59 -0.10 1.25 -1.61 0.00 0.00 178.31 179.44 1j0b h HIS 316 N 0.02 -0.28 -0.66 -0.55 2.76 -1.04 -3.21 115.15 112.19 1j0b h HIS 316 Ca -0.29 0.00 -0.43 0.00 -2.20 0.00 0.00 60.37 57.45 1j0b h HIS 316 Cb 2.04 0.11 -0.19 0.00 1.55 0.00 0.00 27.41 30.91 1j0b h HIS 316 CO 0.13 -0.13 0.55 0.66 -1.30 0.00 0.00 177.93 177.84 1j0b n TYR 317 N -2.92 2.12 0.03 5.26 4.02 -0.94 -4.68 117.16 120.06 1j0b n TYR 317 Ca -0.02 -2.16 -0.12 0.00 -0.01 0.00 0.00 57.90 55.59 1j0b n TYR 317 Cb 0.09 -1.05 -0.08 0.00 -0.02 0.00 0.00 39.34 38.28 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 2.27 -0.01 0.75 2.72 0.00 -1.57 -2.70 103.07 104.54 1j0b h GLY 318 Ca 0.41 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.79 1j0b h GLY 318 CO 0.99 -0.00 0.50 -0.55 0.00 0.00 0.00 176.54 177.48 1j0b h ASP 319 N -0.13 0.78 -0.45 0.19 3.32 -1.87 -0.32 116.42 117.95 1j0b h ASP 319 Ca -0.00 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.14 1j0b h ASP 319 Cb 0.12 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 1j0b h ASP 319 CO 0.00 0.51 0.05 0.50 -1.72 0.00 0.00 179.24 178.58 1j0b h LYS 320 N 0.92 0.16 -0.41 3.56 1.63 -1.90 -1.51 116.57 119.02 1j0b h LYS 320 Ca 0.35 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.14 1j0b h LYS 320 Cb 0.14 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1j0b h LYS 320 CO -0.16 0.11 0.27 -0.07 -3.45 0.00 0.00 179.45 176.15 1j0b h LEU 321 N 0.17 0.46 0.03 5.20 3.38 -0.83 -2.59 115.31 121.13 1j0b h LEU 321 Ca 0.22 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1j0b h LEU 321 Cb 0.31 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1j0b h LEU 321 CO -0.33 0.34 -0.28 -0.07 0.09 0.00 0.00 178.44 178.19 1j0b h LEU 322 N 0.55 -0.81 0.00 1.67 3.38 -0.14 0.64 115.31 120.60 1j0b h LEU 322 Ca 0.15 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1j0b h LEU 322 Cb -0.06 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1j0b h LEU 322 CO -0.04 -0.35 0.00 -1.54 0.09 0.00 0.00 178.44 176.60 1j0b n SER 323 N -5.39 0.00 -0.04 -0.43 3.41 -0.78 -1.62 113.62 108.77 1j0b n SER 323 Ca -0.05 0.37 -0.03 0.00 -0.26 0.00 0.00 58.87 58.90 1j0b n SER 323 Cb 0.30 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.68 1j0b n SER 323 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1j0b n LEU 324 N -1.43 0.26 0.00 1.04 7.94 0.73 -5.11 117.00 120.43 1j0b n LEU 324 Ca 0.03 0.12 0.13 0.00 -1.11 0.00 0.00 56.01 55.18 1j0b n LEU 324 Cb 0.11 0.27 0.76 0.00 0.53 0.00 0.00 43.42 45.09 1j0b n LEU 324 CO 0.09 0.30 0.94 0.18 -1.11 0.00 0.00 177.39 177.80