#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 1.68 -0.35 1.12 -0.00 -1.26 -4.70 115.22 111.71 1j0b n HIS 2 Ca 0.00 0.57 -0.00 0.00 0.46 0.00 0.00 57.72 58.74 1j0b n HIS 2 Cb 0.00 -2.36 0.15 0.00 -0.12 0.00 0.00 29.99 27.66 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 3.78 1.23 -0.21 1.57 0.13 -1.99 0.92 132.00 137.43 1j0b h PRO 3 Ca -0.44 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 1j0b h PRO 3 Cb 1.31 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1j0b h PRO 3 CO 0.73 0.81 -0.22 -0.22 -0.23 0.00 0.00 178.00 178.87 1j0b h LYS 4 N 1.26 0.37 0.17 0.86 3.64 -1.98 0.79 116.57 121.68 1j0b h LYS 4 Ca 0.37 -0.12 -0.30 0.00 -1.27 0.00 0.00 60.65 59.32 1j0b h LYS 4 Cb -0.06 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1j0b h LYS 4 CO -0.10 0.58 -1.39 0.82 -2.27 0.00 0.00 179.45 177.09 1j0b h ILE 5 N 0.34 1.35 -0.61 2.00 2.04 -1.75 -1.98 117.51 118.90 1j0b h ILE 5 Ca 0.06 -2.88 -0.05 0.00 1.00 0.00 0.00 64.86 62.99 1j0b h ILE 5 Cb 0.58 2.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.57 1j0b h ILE 5 CO 0.04 0.85 0.20 0.15 0.00 0.00 0.00 178.15 179.39 1j0b h PHE 6 N 0.10 0.94 0.12 1.37 3.57 0.13 -0.80 116.94 122.37 1j0b h PHE 6 Ca -0.20 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 1j0b h PHE 6 Cb 2.05 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1j0b h PHE 6 CO 0.09 0.75 -0.06 0.00 -2.23 0.00 0.00 178.31 176.86 1j0b h ALA 7 N 1.32 -0.16 0.00 2.41 0.00 0.58 -2.51 119.26 120.91 1j0b h ALA 7 Ca 0.20 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 7 Cb 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1j0b h ALA 7 CO -0.01 -0.40 -0.37 -0.07 0.00 0.00 0.00 179.25 178.40 1j0b h LEU 8 N -0.53 0.00 -0.90 0.00 3.38 -1.24 -2.63 115.31 113.39 1j0b h LEU 8 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1j0b h LEU 8 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1j0b h LEU 8 CO 0.03 0.37 -0.01 0.18 0.09 0.00 0.00 178.44 179.10 1j0b n LEU 9 N -3.65 1.42 0.22 1.67 4.77 -0.32 -4.49 117.00 116.63 1j0b n LEU 9 Ca -0.01 -0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 55.35 1j0b n LEU 9 Cb 0.48 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1j0b n LEU 9 CO 0.37 0.24 0.69 0.00 -1.33 0.00 0.00 177.39 177.35 1j0b h ALA 10 N 4.31 -0.62 0.00 -1.18 0.00 -1.05 -2.83 119.26 117.88 1j0b h ALA 10 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1j0b h ALA 10 Cb 0.48 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1j0b h ALA 10 CO 0.00 -0.87 0.00 0.36 0.00 0.00 0.00 179.25 178.74 1j0b n LYS 11 N -5.40 0.50 -3.58 0.00 2.85 -1.26 -4.72 118.16 106.54 1j0b n LYS 11 Ca -0.10 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.79 1j0b n LYS 11 Cb 0.30 -1.39 -0.09 0.00 -0.65 0.00 0.00 35.03 33.20 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 -2.00 3.32 0.36 5.58 0.40 -1.07 -5.06 117.98 119.50 1j0b s PHE 12 Ca 0.18 0.31 -0.28 0.00 -0.60 0.00 0.00 56.93 56.54 1j0b s PHE 12 Cb 0.08 -2.35 -0.11 0.00 0.51 0.00 0.00 43.02 41.16 1j0b s PHE 12 CO 0.14 0.02 1.51 -2.14 0.70 0.00 0.00 175.22 175.45 1j0b s PRO 13 N 1.21 4.11 -0.16 0.24 0.02 -1.26 -5.01 135.00 134.14 1j0b s PRO 13 Ca 0.10 2.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.59 1j0b s PRO 13 Cb -0.14 -2.98 0.05 0.00 0.02 0.00 0.00 34.50 31.45 1j0b s PRO 13 CO 0.06 -0.56 0.41 0.50 -0.33 0.00 0.00 177.00 177.08 1j0b s ARG 14 N -1.75 0.42 -0.26 5.54 3.52 -1.26 -4.50 118.95 120.67 1j0b s ARG 14 Ca 0.55 0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 56.71 1j0b s ARG 14 Cb -0.47 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 32.96 1j0b s ARG 14 CO 0.60 -0.12 0.32 0.08 -0.81 0.00 0.00 175.30 175.37 1j0b s VAL 15 N 0.92 5.22 -0.43 7.11 1.01 -1.17 -4.97 120.40 128.10 1j0b s VAL 15 Ca -0.06 0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 1j0b s VAL 15 Cb -0.06 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1j0b s VAL 15 CO -0.07 0.21 1.98 -1.61 0.00 0.00 0.00 175.10 175.60 1j0b s GLU 16 N 1.79 2.87 -0.24 2.72 2.02 -1.26 -4.59 118.70 122.01 1j0b s GLU 16 Ca 0.13 1.25 -0.12 0.00 0.02 0.00 0.00 54.97 56.25 1j0b s GLU 16 Cb -0.15 -4.35 -0.10 0.00 0.10 0.00 0.00 34.13 29.63 1j0b s GLU 16 CO 0.09 -2.41 -0.31 1.28 0.02 0.00 0.00 175.26 173.94 1j0b n LEU 17 N 12.21 1.70 -4.49 1.80 7.99 -1.26 -4.88 117.00 130.07 1j0b n LEU 17 Ca 0.25 0.29 -0.43 0.00 -0.01 0.00 0.00 56.01 56.11 1j0b n LEU 17 Cb 0.50 -0.71 -0.07 0.00 -0.11 0.00 0.00 43.42 43.03 1j0b n LEU 17 CO 0.69 0.50 0.28 -0.63 -1.51 0.00 0.00 177.39 176.73 1j0b s ILE 18 N -2.44 4.92 0.04 -0.08 1.01 -1.26 -4.88 121.20 118.51 1j0b s ILE 18 Ca -0.34 -0.20 -0.32 0.00 0.00 0.00 0.00 60.65 59.79 1j0b s ILE 18 Cb 0.13 -4.18 -0.18 0.00 0.01 0.00 0.00 42.46 38.24 1j0b s ILE 18 CO 0.42 -0.60 1.34 -0.65 0.00 0.00 0.00 174.94 175.45 1j0b h PRO 19 N 8.87 -1.09 0.00 2.79 0.11 -1.90 -3.47 132.00 137.31 1j0b h PRO 19 Ca -0.26 0.07 -0.29 0.00 0.11 0.00 0.00 66.00 65.63 1j0b h PRO 19 Cb 1.10 0.25 0.08 0.00 0.11 0.00 0.00 31.00 32.54 1j0b h PRO 19 CO 0.88 -0.72 0.15 -2.67 -0.21 0.00 0.00 178.00 175.43 1j0b n TRP 20 N -5.53 -3.45 -4.07 0.65 2.14 -1.26 -5.09 117.44 100.82 1j0b n TRP 20 Ca -0.14 -0.99 -0.34 0.00 2.07 0.00 0.00 57.50 58.09 1j0b n TRP 20 Cb 0.45 -0.55 -0.10 0.00 -0.81 0.00 0.00 31.31 30.30 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 -4.44 3.88 0.13 -2.67 2.02 -1.26 -5.08 118.70 111.29 1j0b s GLU 21 Ca 0.45 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.77 1j0b s GLU 21 Cb -0.02 -3.15 -0.08 0.00 0.10 0.00 0.00 34.13 30.98 1j0b s GLU 21 CO 0.31 0.30 1.36 0.95 0.02 0.00 0.00 175.26 178.20 1j0b s THR 22 N 0.27 3.30 0.69 3.63 -4.23 -1.26 -5.00 115.64 113.04 1j0b s THR 22 Ca 0.03 0.97 -0.16 0.00 -1.18 0.00 0.00 61.69 61.34 1j0b s THR 22 Cb -0.13 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.11 1j0b s THR 22 CO 0.01 0.09 1.24 -2.16 -0.54 0.00 0.00 174.62 173.26 1j0b s PRO 23 N 0.78 2.33 -0.16 3.99 0.04 -1.26 -4.74 135.00 135.99 1j0b s PRO 23 Ca 0.62 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.56 1j0b s PRO 23 Cb -0.36 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1j0b s PRO 23 CO 0.32 -1.72 -0.16 0.42 0.04 0.00 0.00 177.00 175.90 1j0b s ILE 24 N -1.72 1.73 0.20 0.56 1.01 -1.26 -0.87 121.20 120.85 1j0b s ILE 24 Ca 0.78 -0.74 0.11 0.00 0.00 0.00 0.00 60.65 60.80 1j0b s ILE 24 Cb -0.33 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1j0b s ILE 24 CO 0.42 0.49 -0.20 -1.10 0.00 0.00 0.00 174.94 174.54 1j0b s GLN 25 N 1.37 1.66 -0.19 2.79 -0.21 -0.50 -4.94 119.66 119.65 1j0b s GLN 25 Ca 0.04 -1.48 -0.09 0.00 0.02 0.00 0.00 55.36 53.84 1j0b s GLN 25 Cb -0.13 -1.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 1j0b s GLN 25 CO -0.11 0.40 0.11 -0.47 -2.12 0.00 0.00 175.29 173.10 1j0b s TYR 26 N -1.74 3.36 -0.70 0.91 5.04 -1.26 -0.47 117.35 122.49 1j0b s TYR 26 Ca 0.22 0.25 -0.18 0.00 -2.44 0.00 0.00 57.07 54.93 1j0b s TYR 26 Cb -0.08 -2.13 0.14 0.00 0.35 0.00 0.00 41.96 40.24 1j0b s TYR 26 CO 0.11 0.26 0.78 -0.51 -1.34 0.00 0.00 175.55 174.86 1j0b s LEU 27 N 0.31 5.70 0.49 6.97 1.43 -0.98 -4.94 118.68 127.66 1j0b s LEU 27 Ca 0.07 -1.86 0.17 0.00 -1.03 0.00 0.00 54.13 51.47 1j0b s LEU 27 Cb -0.11 -2.29 1.20 0.00 0.03 0.00 0.00 46.19 45.02 1j0b s LEU 27 CO -0.01 -0.97 2.07 1.55 0.23 0.00 0.00 176.35 179.22 1j0b h PRO 28 N 8.78 0.14 0.00 1.29 0.13 -1.92 -2.38 132.00 138.05 1j0b h PRO 28 Ca -0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1j0b h PRO 28 Cb 1.07 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1j0b h PRO 28 CO 1.02 0.09 -0.06 -0.91 -0.23 0.00 0.00 178.00 177.91 1j0b h ASN 29 N 0.14 0.00 -0.90 1.44 2.35 -1.92 -3.12 115.58 113.57 1j0b h ASN 29 Ca 0.13 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 56.09 1j0b h ASN 29 Cb 0.33 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.53 1j0b h ASN 29 CO -0.02 0.14 -0.07 0.40 -1.65 0.00 0.00 177.43 176.23 1j0b h ILE 30 N -0.23 0.13 -0.83 2.81 1.08 -1.82 1.02 117.51 119.68 1j0b h ILE 30 Ca 0.00 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1j0b h ILE 30 Cb 0.06 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 33.86 1j0b h ILE 30 CO 0.00 0.01 0.54 0.28 -0.69 0.00 0.00 178.15 178.28 1j0b h SER 31 N 0.03 0.91 -0.36 1.72 0.02 -1.62 -2.10 113.55 112.16 1j0b h SER 31 Ca 0.49 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.32 1j0b h SER 31 Cb 0.88 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1j0b h SER 31 CO -0.86 0.64 -0.19 -0.09 -1.14 0.00 0.00 176.83 175.19 1j0b h ARG 32 N 1.07 0.77 0.00 3.45 2.43 0.75 -1.26 114.38 121.59 1j0b h ARG 32 Ca 0.32 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1j0b h ARG 32 Cb -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1j0b h ARG 32 CO -0.09 0.96 0.00 -1.91 -1.51 0.00 0.00 179.97 177.42 1j0b n GLU 33 N -4.28 0.01 -0.15 0.20 2.13 0.24 -3.17 120.64 115.63 1j0b n GLU 33 Ca -0.02 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1j0b n GLU 33 Cb 0.42 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.63 1j0b n GLU 33 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1j0b n ILE 34 N -1.49 0.14 -3.85 6.31 -5.35 -0.84 -5.05 119.36 109.23 1j0b n ILE 34 Ca 0.03 -0.15 -0.29 0.00 -0.27 0.00 0.00 62.75 62.07 1j0b n ILE 34 Cb 0.13 0.78 0.04 0.00 -1.74 0.00 0.00 39.64 38.84 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 -0.09 -0.50 3.33 3.28 0.00 -0.51 -4.50 105.19 106.21 1j0b n GLY 35 Ca 0.01 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.31 -1.06 -0.53 4.61 0.00 -1.02 -5.02 121.76 115.43 1j0b s ALA 36 Ca 0.64 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 1j0b s ALA 36 Cb -0.31 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.18 1j0b s ALA 36 CO 0.81 -0.45 0.91 -0.51 0.00 0.00 0.00 175.76 176.52 1j0b s ASP 37 N -1.95 6.36 -0.20 0.00 1.01 0.98 -4.37 116.67 118.51 1j0b s ASP 37 Ca -0.06 -0.28 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 1j0b s ASP 37 Cb -0.01 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 1j0b s ASP 37 CO -0.02 -1.16 -0.04 0.54 0.21 0.00 0.00 175.17 174.70 1j0b s VAL 38 N 3.82 3.54 0.44 -1.27 0.11 -1.26 0.92 120.40 126.70 1j0b s VAL 38 Ca 0.31 -0.45 0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1j0b s VAL 38 Cb -0.12 -2.60 -0.03 0.00 -1.53 0.00 0.00 36.38 32.11 1j0b s VAL 38 CO 0.20 0.43 0.28 -0.31 -3.33 0.00 0.00 175.10 172.38 1j0b s TYR 39 N 1.19 2.46 -0.00 1.54 1.51 0.29 -2.33 117.35 122.01 1j0b s TYR 39 Ca 0.02 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1j0b s TYR 39 Cb -0.14 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1j0b s TYR 39 CO -0.00 -0.03 -0.02 -1.50 -1.11 0.00 0.00 175.55 172.88 1j0b s ILE 40 N -2.59 0.16 -0.42 2.71 2.07 0.38 -0.21 121.20 123.29 1j0b s ILE 40 Ca 0.42 -0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.44 1j0b s ILE 40 Cb 0.00 -0.14 0.06 0.00 0.13 0.00 0.00 42.46 42.51 1j0b s ILE 40 CO 0.24 0.04 0.28 -0.75 -1.91 0.00 0.00 174.94 172.83 1j0b s LYS 41 N -0.07 2.78 -0.27 3.50 2.20 0.65 -1.40 119.74 127.13 1j0b s LYS 41 Ca 0.01 -1.29 -0.02 0.00 -0.36 0.00 0.00 55.97 54.30 1j0b s LYS 41 Cb -0.01 -3.86 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 1j0b s LYS 41 CO -0.00 -0.88 1.34 0.54 -0.36 0.00 0.00 175.35 175.99 1j0b n ARG 42 N 5.02 0.67 0.00 4.03 5.12 -0.05 -2.32 116.66 129.14 1j0b n ARG 42 Ca -0.11 -0.74 0.12 0.00 -1.93 0.00 0.00 57.85 55.19 1j0b n ARG 42 Cb 0.44 -2.07 0.73 0.00 -1.16 0.00 0.00 32.46 30.39 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 4.46 0.00 -0.01 0.55 9.92 -1.08 -1.53 116.55 128.86 1j0b n ASP 43 Ca 0.14 -0.77 0.15 0.00 -0.53 0.00 0.00 54.79 53.78 1j0b n ASP 43 Cb 0.06 0.00 0.76 0.00 -0.64 0.00 0.00 41.12 41.30 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1j0b n ASP 44 N -1.00 0.05 -0.93 -2.24 5.75 -1.07 -1.87 116.55 115.25 1j0b n ASP 44 Ca 0.18 -0.27 0.05 0.00 -0.01 0.00 0.00 54.79 54.75 1j0b n ASP 44 Cb 0.08 -0.23 0.24 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.22 3.90 0.30 -2.12 4.77 -0.58 -4.27 117.00 117.78 1j0b n LEU 45 Ca 0.15 -3.21 0.19 0.00 -0.03 0.00 0.00 56.01 53.11 1j0b n LEU 45 Cb 0.23 -0.57 1.01 0.00 -2.33 0.00 0.00 43.42 41.77 1j0b n LEU 45 CO 0.23 0.82 1.16 0.71 -1.33 0.00 0.00 177.39 178.97 1j0b h THR 46 N 1.49 0.24 0.00 -5.08 1.35 -1.70 -3.48 112.91 105.73 1j0b h THR 46 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1j0b h THR 46 Cb 1.50 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1j0b h THR 46 CO 0.26 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1j0b n GLY 47 N -1.23 2.99 3.71 5.82 0.00 -1.26 -4.64 105.19 110.58 1j0b n GLY 47 Ca -0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.70 118.68 118.29 1j0b s LEU 48 Ca 0.00 1.86 0.00 0.00 0.69 0.00 0.00 54.13 56.68 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 -0.35 0.00 0.61 -0.29 0.00 0.00 176.35 176.32 1j0b n GLY 49 N 2.97 2.34 0.72 7.98 0.00 -1.26 -0.55 105.19 117.39 1j0b n GLY 49 Ca 0.07 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.36 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 0.56 -4.16 -0.61 -5.35 -1.26 -5.09 119.36 103.45 1j0b n ILE 50 Ca 0.00 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1j0b n ILE 50 Cb 0.00 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 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 0.82 -0.38 0.00 3.28 0.00 0.28 -4.78 105.19 104.41 1j0b n GLY 51 Ca 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.23 0.00 -0.02 0.00 -0.78 -4.71 105.19 99.91 1j0b n GLY 52 Ca 0.00 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.87 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N 0.00 0.73 0.09 1.61 6.94 -0.92 -4.50 115.26 119.21 1j0b n ASN 53 Ca 0.00 -0.83 -0.13 0.00 -0.02 0.00 0.00 54.58 53.61 1j0b n ASN 53 Cb 0.00 1.02 -0.08 0.00 -2.36 0.00 0.00 39.78 38.36 1j0b n ASN 53 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1j0b h LYS 54 N 0.00 0.28 -0.12 -3.83 1.79 -1.86 -3.25 116.57 109.58 1j0b h LYS 54 Ca 0.00 -0.37 0.03 0.00 -2.18 0.00 0.00 60.65 58.13 1j0b h LYS 54 Cb 0.36 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1j0b h LYS 54 CO 0.00 1.11 0.09 0.82 -1.08 0.00 0.00 179.45 180.39 1j0b h ILE 55 N 0.13 0.86 -0.22 1.86 5.03 -1.84 1.75 117.51 125.08 1j0b h ILE 55 Ca -0.09 0.00 -0.17 0.00 -0.12 0.00 0.00 64.86 64.48 1j0b h ILE 55 Cb 1.72 0.93 -0.00 0.00 -3.03 0.00 0.00 36.82 36.44 1j0b h ILE 55 CO 0.17 0.00 -0.55 0.03 -0.68 0.00 0.00 178.15 177.12 1j0b h ARG 56 N 0.00 0.66 -0.09 2.37 3.08 -1.84 -3.16 114.38 115.40 1j0b h ARG 56 Ca 0.06 -0.41 -0.17 0.00 0.07 0.00 0.00 59.98 59.52 1j0b h ARG 56 Cb 0.24 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.35 1j0b h ARG 56 CO -0.00 1.03 -0.61 0.87 -1.07 0.00 0.00 179.97 180.19 1j0b h LYS 57 N 0.50 0.57 -0.82 0.04 1.57 -0.29 -3.22 116.57 114.92 1j0b h LYS 57 Ca 0.01 -0.49 0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1j0b h LYS 57 Cb 1.11 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1j0b h LYS 57 CO 0.11 1.12 0.59 -0.07 -0.57 0.00 0.00 179.45 180.63 1j0b h LEU 58 N 0.19 0.00 0.30 2.94 -0.00 0.24 0.36 115.31 119.34 1j0b h LEU 58 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1j0b h LEU 58 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.92 1j0b h LEU 58 CO 0.12 0.00 -0.18 -0.33 -0.00 0.00 0.00 178.44 178.05 1j0b h GLU 59 N 0.00 -0.43 -0.42 1.13 5.08 -1.55 1.49 114.58 119.87 1j0b h GLU 59 Ca 0.39 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 1j0b h GLU 59 Cb 1.58 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 1j0b h GLU 59 CO -0.00 -0.29 0.08 1.88 -1.00 0.00 0.00 179.01 179.68 1j0b h TYR 60 N -0.44 0.65 0.72 4.33 -1.99 -1.66 1.09 116.97 119.66 1j0b h TYR 60 Ca -0.04 -0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.60 1j0b h TYR 60 Cb 0.35 -0.19 0.01 0.00 2.00 0.00 0.00 36.73 38.90 1j0b h TYR 60 CO 0.04 0.58 -0.34 -0.07 -0.00 0.00 0.00 178.16 178.36 1j0b h LEU 61 N 0.62 -0.82 -1.15 3.88 3.38 -0.79 -1.35 115.31 119.08 1j0b h LEU 61 Ca 0.14 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1j0b h LEU 61 Cb 0.27 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1j0b h LEU 61 CO 0.00 -0.44 -0.42 -0.07 0.09 0.00 0.00 178.44 177.61 1j0b h LEU 62 N -1.25 0.00 -1.63 1.67 3.38 0.21 -2.09 115.31 115.60 1j0b h LEU 62 Ca -0.10 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1j0b h LEU 62 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1j0b h LEU 62 CO 0.16 0.42 0.31 1.23 0.09 0.00 0.00 178.44 180.65 1j0b h GLY 63 N 1.30 0.56 1.70 0.83 0.00 0.13 -0.95 103.07 106.63 1j0b h GLY 63 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1j0b h GLY 63 CO 0.05 0.16 -0.29 -1.80 0.00 0.00 0.00 176.54 174.67 1j0b h ASP 64 N 0.48 0.00 0.27 0.19 -0.00 -0.54 -2.30 116.42 114.52 1j0b h ASP 64 Ca 0.19 -0.02 -0.34 0.00 -0.00 0.00 0.00 57.03 56.86 1j0b h ASP 64 Cb 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 39.33 39.52 1j0b h ASP 64 CO -0.05 0.01 -1.52 0.00 -0.00 0.00 0.00 179.24 177.68 1j0b h ALA 65 N 2.11 -0.11 -0.21 -0.78 0.00 -0.96 -2.94 119.26 116.38 1j0b h ALA 65 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 54.91 53.92 1j0b h ALA 65 Cb 0.95 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1j0b h ALA 65 CO 0.00 0.76 -0.20 -0.07 0.00 0.00 0.00 179.25 179.74 1j0b h LEU 66 N 0.14 0.54 0.00 0.00 3.38 -1.37 0.42 115.31 118.42 1j0b h LEU 66 Ca -0.27 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1j0b h LEU 66 Cb 2.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1j0b h LEU 66 CO 0.26 0.90 0.00 -1.54 0.09 0.00 0.00 178.44 178.15 1j0b n SER 67 N -4.44 0.00 -0.05 -0.43 3.41 -0.87 -0.27 113.62 110.98 1j0b n SER 67 Ca -0.05 -0.11 0.03 0.00 -0.26 0.00 0.00 58.87 58.48 1j0b n SER 67 Cb 0.40 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.12 1.90 -3.81 4.33 5.02 -0.76 -5.02 118.16 118.70 1j0b n LYS 68 Ca 0.06 -1.60 -0.34 0.00 -2.02 0.00 0.00 58.31 54.42 1j0b n LYS 68 Cb 0.05 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.63 -1.03 3.93 0.72 0.00 0.63 -4.97 105.19 103.84 1j0b n GLY 69 Ca 0.04 0.45 -0.27 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.35 3.82 -0.06 4.61 0.00 0.01 -4.75 121.76 122.05 1j0b s ALA 70 Ca 0.34 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1j0b s ALA 70 Cb -0.16 -2.01 0.13 0.00 0.00 0.00 0.00 23.12 21.08 1j0b s ALA 70 CO 0.90 0.42 1.01 -0.40 0.00 0.00 0.00 175.76 177.69 1j0b n ASP 71 N -0.69 1.65 -3.58 0.00 3.85 0.08 -4.79 116.55 113.07 1j0b n ASP 71 Ca -0.05 -2.36 -0.15 0.00 -0.71 0.00 0.00 54.79 51.52 1j0b n ASP 71 Cb 0.54 -0.21 -0.06 0.00 -1.35 0.00 0.00 41.12 40.03 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N -1.56 0.00 -0.01 2.12 0.11 -1.19 -2.44 120.40 117.42 1j0b s VAL 72 Ca 0.14 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.26 1j0b s VAL 72 Cb 0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1j0b s VAL 72 CO 0.01 0.00 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.87 1j0b s VAL 73 N -0.43 1.74 0.06 2.04 1.01 0.70 -1.93 120.40 123.58 1j0b s VAL 73 Ca -0.05 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1j0b s VAL 73 Cb -0.02 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1j0b s VAL 73 CO 0.04 0.48 -0.17 -0.63 0.00 0.00 0.00 175.10 174.83 1j0b s ILE 74 N -0.53 1.37 0.16 2.22 1.01 -0.36 0.85 121.20 125.93 1j0b s ILE 74 Ca 0.08 -1.20 -0.24 0.00 0.00 0.00 0.00 60.65 59.29 1j0b s ILE 74 Cb -0.08 -1.24 0.06 0.00 0.01 0.00 0.00 42.46 41.21 1j0b s ILE 74 CO -0.01 0.01 0.83 0.28 0.00 0.00 0.00 174.94 176.05 1j0b s THR 75 N -0.96 0.00 0.05 2.92 -1.32 -1.24 -1.19 115.64 113.90 1j0b s THR 75 Ca 0.03 -0.54 0.04 0.00 -1.21 0.00 0.00 61.69 60.02 1j0b s THR 75 Cb -0.09 -1.67 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 1j0b s THR 75 CO 0.02 0.00 -0.12 0.68 -2.21 0.00 0.00 174.62 172.99 1j0b s VAL 76 N -3.50 0.96 0.19 5.08 -7.23 -1.26 -1.97 120.40 112.67 1j0b s VAL 76 Ca 0.09 -1.14 -0.23 0.00 -1.81 0.00 0.00 61.98 58.89 1j0b s VAL 76 Cb -0.03 -0.93 0.07 0.00 0.56 0.00 0.00 36.38 36.05 1j0b s VAL 76 CO -0.01 -0.19 0.97 -0.83 -0.31 0.00 0.00 175.10 174.74 1j0b s GLY 77 N -1.49 -0.05 0.23 2.32 0.00 -1.12 -4.01 107.32 103.20 1j0b s GLY 77 Ca -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 1j0b s GLY 77 CO 0.02 0.86 0.16 0.00 0.00 0.00 0.00 173.10 174.14 1j0b n ALA 78 N -0.56 -0.74 0.10 3.20 0.00 -1.26 -3.52 120.51 117.72 1j0b n ALA 78 Ca -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 1j0b n ALA 78 Cb 0.60 -0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.03 1.16 -0.23 0.00 2.07 -1.89 -3.13 116.25 112.20 1j0b h VAL 79 Ca -0.07 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1j0b h VAL 79 Cb 0.21 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1j0b h VAL 79 CO 0.04 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.29 1j0b n HIS 80 N -3.24 0.36 -1.86 1.57 1.44 -1.26 -3.81 115.22 108.42 1j0b n HIS 80 Ca -0.00 -0.17 -0.42 0.00 -2.01 0.00 0.00 57.72 55.12 1j0b n HIS 80 Cb 0.83 -0.03 -0.03 0.00 0.12 0.00 0.00 29.99 30.88 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b s SER 81 N -0.91 6.54 -0.04 4.39 0.15 -1.18 -4.64 113.70 118.00 1j0b s SER 81 Ca 0.16 2.59 -0.26 0.00 0.70 0.00 0.00 55.95 59.14 1j0b s SER 81 Cb 0.09 -2.57 -0.21 0.00 -1.71 0.00 0.00 66.02 61.62 1j0b s SER 81 CO 0.10 -0.92 1.14 0.78 1.20 0.00 0.00 173.24 175.54 1j0b h ASN 82 N 8.23 -0.02 -0.86 5.45 -0.26 -1.92 -2.88 115.58 123.31 1j0b h ASN 82 Ca -0.44 -0.56 0.23 0.00 -0.56 0.00 0.00 56.30 54.97 1j0b h ASN 82 Cb 1.21 0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 38.43 1j0b h ASN 82 CO 0.93 0.56 0.60 -0.74 -1.06 0.00 0.00 177.43 177.72 1j0b h HIS 83 N -0.62 0.19 0.21 1.19 2.76 -1.95 0.36 115.15 117.28 1j0b h HIS 83 Ca -0.00 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1j0b h HIS 83 Cb 0.58 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1j0b h HIS 83 CO 0.13 0.05 -0.10 0.00 -1.30 0.00 0.00 177.93 176.70 1j0b h ALA 84 N 1.59 -0.28 0.03 5.26 0.00 -1.85 -1.76 119.26 122.26 1j0b h ALA 84 Ca 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1j0b h ALA 84 Cb 1.45 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1j0b h ALA 84 CO -0.07 -0.55 -0.02 0.35 0.00 0.00 0.00 179.25 178.97 1j0b h PHE 85 N -0.48 -0.04 -0.84 0.00 3.57 -0.67 -2.87 116.94 115.61 1j0b h PHE 85 Ca -0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1j0b h PHE 85 Cb 0.36 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1j0b h PHE 85 CO -0.00 0.48 0.45 0.28 -2.23 0.00 0.00 178.31 177.28 1j0b h VAL 86 N -0.59 1.25 -0.20 1.41 2.07 -0.53 -1.39 116.25 118.27 1j0b h VAL 86 Ca -0.00 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 1j0b h VAL 86 Cb 0.54 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1j0b h VAL 86 CO 0.01 0.28 -0.24 0.74 0.02 0.00 0.00 177.57 178.37 1j0b h THR 87 N 1.17 1.25 -0.04 2.57 2.02 -1.39 -1.96 112.91 116.54 1j0b h THR 87 Ca 0.29 -1.19 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1j0b h THR 87 Cb 0.04 1.37 0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1j0b h THR 87 CO -0.05 0.37 -0.38 1.23 0.37 0.00 0.00 175.52 177.07 1j0b h GLY 88 N 1.00 0.36 0.92 2.16 0.00 -1.20 -2.79 103.07 103.52 1j0b h GLY 88 Ca 0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1j0b h GLY 88 CO 0.04 0.49 -0.24 -2.00 0.00 0.00 0.00 176.54 174.84 1j0b h LEU 89 N -0.21 -0.57 -1.51 3.11 5.85 -1.27 -1.84 115.31 118.88 1j0b h LEU 89 Ca -0.04 -0.02 0.28 0.00 0.84 0.00 0.00 57.88 58.94 1j0b h LEU 89 Cb 1.06 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1j0b h LEU 89 CO 0.08 -0.34 0.70 0.00 -0.34 0.00 0.00 178.44 178.54 1j0b h ALA 90 N -0.29 2.43 -0.09 1.25 0.00 -1.46 0.12 119.26 121.21 1j0b h ALA 90 Ca -0.07 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1j0b h ALA 90 Cb 0.55 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1j0b h ALA 90 CO 0.11 -0.82 -0.14 0.00 0.00 0.00 0.00 179.25 178.40 1j0b h ALA 91 N 1.58 0.15 -0.87 0.00 0.00 -1.18 -2.80 119.26 116.14 1j0b h ALA 91 Ca 0.58 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1j0b h ALA 91 Cb 1.67 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 1j0b h ALA 91 CO -0.23 0.03 0.51 0.87 0.00 0.00 0.00 179.25 180.43 1j0b h LYS 92 N -0.17 1.18 -0.64 0.00 1.57 0.00 -1.84 116.57 116.67 1j0b h LYS 92 Ca 0.01 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1j0b h LYS 92 Cb 0.70 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1j0b h LYS 92 CO 0.03 0.84 0.26 -0.22 -0.57 0.00 0.00 179.45 179.78 1j0b h LYS 93 N 1.20 0.94 0.00 3.15 3.64 -1.19 -2.36 116.57 121.95 1j0b h LYS 93 Ca 0.31 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1j0b h LYS 93 Cb -0.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1j0b h LYS 93 CO -0.06 0.77 0.00 1.28 -2.27 0.00 0.00 179.45 179.17 1j0b n LEU 94 N -4.31 0.00 0.00 5.20 4.77 -0.71 -4.90 117.00 117.05 1j0b n LEU 94 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1j0b n LEU 94 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1j0b n LEU 94 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1j0b n GLY 95 N 0.55 2.89 3.17 -0.72 0.00 -0.89 -5.04 105.19 105.15 1j0b n GLY 95 Ca 0.08 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.46 -4.75 0.99 4.77 -1.09 -4.90 117.00 110.57 1j0b n LEU 96 Ca 0.00 -0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 55.34 1j0b n LEU 96 Cb 0.00 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.11 1j0b n LEU 96 CO 0.00 -3.52 -0.17 -0.62 -1.33 0.00 0.00 177.39 171.75 1j0b s ASP 97 N -2.22 4.71 -0.15 -1.43 3.68 -1.02 -4.07 116.67 116.16 1j0b s ASP 97 Ca 0.52 -0.79 -0.12 0.00 2.13 0.00 0.00 52.55 54.28 1j0b s ASP 97 Cb -0.11 -0.70 0.05 0.00 -1.45 0.00 0.00 42.92 40.71 1j0b s ASP 97 CO 0.51 -0.35 0.39 0.00 0.13 0.00 0.00 175.17 175.85 1j0b s ALA 98 N -2.44 -0.98 -0.19 3.66 0.00 -1.26 -0.22 121.76 120.33 1j0b s ALA 98 Ca 0.39 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1j0b s ALA 98 Cb -0.02 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.41 1j0b s ALA 98 CO 0.23 -0.21 -0.08 0.42 0.00 0.00 0.00 175.76 176.12 1j0b s ILE 99 N 0.62 1.43 0.02 0.00 1.01 0.25 -3.77 121.20 120.76 1j0b s ILE 99 Ca -0.03 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 1j0b s ILE 99 Cb -0.05 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 1j0b s ILE 99 CO -0.04 0.11 0.61 -0.76 0.00 0.00 0.00 174.94 174.86 1j0b s LEU 100 N 1.48 4.44 -0.24 2.97 1.02 -0.55 -3.68 118.68 124.12 1j0b s LEU 100 Ca -0.01 1.22 0.03 0.00 0.02 0.00 0.00 54.13 55.38 1j0b s LEU 100 Cb -0.16 -2.95 0.05 0.00 0.02 0.00 0.00 46.19 43.15 1j0b s LEU 100 CO -0.08 0.13 -0.12 -0.69 0.02 0.00 0.00 176.35 175.61 1j0b s VAL 101 N -0.37 2.10 0.39 -1.59 1.01 -0.83 -0.71 120.40 120.40 1j0b s VAL 101 Ca 0.31 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.82 1j0b s VAL 101 Cb -0.19 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1j0b s VAL 101 CO 0.18 0.06 0.07 0.18 0.00 0.00 0.00 175.10 175.59 1j0b n LEU 102 N 4.48 0.00 -3.68 3.92 4.77 -1.15 -2.80 117.00 122.55 1j0b n LEU 102 Ca -0.15 -2.73 -0.09 0.00 -0.03 0.00 0.00 56.01 53.01 1j0b n LEU 102 Cb 0.43 0.64 -0.10 0.00 -2.33 0.00 0.00 43.42 42.06 1j0b n LEU 102 CO 0.22 -0.41 0.09 0.00 -1.33 0.00 0.00 177.39 175.95 1j0b s ARG 103 N -3.45 0.41 0.00 3.23 1.70 -1.23 -1.10 118.95 118.51 1j0b s ARG 103 Ca 0.10 0.93 0.00 0.00 -0.47 0.00 0.00 55.73 56.29 1j0b s ARG 103 Cb 0.00 0.13 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1j0b s ARG 103 CO 0.07 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.51 1j0b n GLY 104 N 4.64 0.81 3.68 3.88 0.00 -1.23 -3.65 105.19 113.32 1j0b n GLY 104 Ca -0.18 -2.03 -0.45 0.00 0.00 0.00 0.00 46.02 43.36 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 2.45 0.00 1.61 5.02 -1.26 -4.86 118.16 121.12 1j0b n LYS 105 Ca 0.00 0.89 0.11 0.00 -2.02 0.00 0.00 58.31 57.29 1j0b n LYS 105 Cb 0.00 -2.73 0.66 0.00 -0.02 0.00 0.00 35.03 32.94 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 5.00 0.86 -0.51 1.97 1.02 -1.26 -4.87 120.64 122.84 1j0b n GLU 106 Ca 0.18 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.12 1j0b n GLU 106 Cb 0.33 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.90 0.00 -0.75 3.49 1.02 -1.26 -4.71 120.64 117.53 1j0b n GLU 107 Ca 0.17 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.05 1j0b n GLU 107 Cb 0.08 -0.47 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 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 1.44 4.07 -3.76 -4.62 4.32 -1.26 -4.57 117.00 112.62 1j0b n LEU 108 Ca 0.11 -2.65 -0.09 0.00 -0.02 0.00 0.00 56.01 53.36 1j0b n LEU 108 Cb -0.02 -1.02 -0.03 0.00 -1.62 0.00 0.00 43.42 40.73 1j0b n LEU 108 CO 0.28 0.10 0.34 -1.59 -1.22 0.00 0.00 177.39 175.29 1j0b s LYS 109 N 4.08 1.51 5.80 3.23 -2.85 -1.26 -4.60 119.74 125.64 1j0b s LYS 109 Ca 0.40 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 1j0b s LYS 109 Cb 0.10 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.42 1j0b s LYS 109 CO 0.02 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.22 1j0b n GLY 110 N -0.39 2.10 0.23 0.59 0.00 -1.26 -2.75 105.19 103.71 1j0b n GLY 110 Ca -0.08 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 6.94 0.00 0.90 1.61 2.35 -1.82 -2.81 115.58 122.74 1j0b h ASN 111 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1j0b h ASN 111 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1j0b h ASN 111 CO 0.00 0.24 -0.67 0.22 -1.65 0.00 0.00 177.43 175.57 1j0b h TYR 112 N 0.00 0.00 -0.19 1.19 3.20 -1.61 -0.94 116.97 118.62 1j0b h TYR 112 Ca -0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 1j0b h TYR 112 Cb 0.59 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1j0b h TYR 112 CO 0.00 0.67 -0.61 1.25 -1.64 0.00 0.00 178.16 177.83 1j0b h LEU 113 N 0.00 0.72 -0.34 2.82 6.46 -1.45 -1.96 115.31 121.57 1j0b h LEU 113 Ca -0.01 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.32 1j0b h LEU 113 Cb 1.29 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1j0b h LEU 113 CO 0.09 1.16 0.12 -0.07 -0.62 0.00 0.00 178.44 179.12 1j0b h LEU 114 N 0.48 0.48 -0.47 2.25 3.38 -1.31 0.61 115.31 120.73 1j0b h LEU 114 Ca -0.00 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1j0b h LEU 114 Cb 1.18 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1j0b h LEU 114 CO 0.12 0.53 0.25 0.44 0.09 0.00 0.00 178.44 179.87 1j0b h ASP 115 N 0.40 0.37 0.74 -0.43 3.32 -1.05 -2.20 116.42 117.56 1j0b h ASP 115 Ca 0.11 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1j0b h ASP 115 Cb 0.21 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1j0b h ASP 115 CO -0.01 0.26 -0.41 0.11 -1.72 0.00 0.00 179.24 177.47 1j0b h LYS 116 N 0.49 -1.03 -0.39 3.56 1.79 -0.92 -1.89 116.57 118.18 1j0b h LYS 116 Ca 0.20 0.07 0.08 0.00 -2.18 0.00 0.00 60.65 58.82 1j0b h LYS 116 Cb 0.08 0.23 -0.09 0.00 -1.58 0.00 0.00 32.23 30.88 1j0b h LYS 116 CO -0.13 -0.69 -0.34 0.82 -1.08 0.00 0.00 179.45 178.03 1j0b h ILE 117 N -1.07 0.21 0.00 1.86 2.04 -0.75 -1.30 117.51 118.50 1j0b h ILE 117 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1j0b h ILE 117 Cb 0.85 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1j0b h ILE 117 CO 0.12 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.50 1j0b n MET 118 N -5.42 0.42 -1.36 2.37 2.81 -0.84 -4.89 117.12 110.22 1j0b n MET 118 Ca 0.01 0.05 -0.05 0.00 -1.81 0.00 0.00 57.70 55.90 1j0b n MET 118 Cb 0.34 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 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 0.11 0.63 3.66 3.03 0.00 -0.49 -5.01 105.19 107.12 1j0b n GLY 119 Ca 0.11 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.20 4.75 0.29 -0.61 1.01 -0.74 -4.98 121.20 118.72 1j0b s ILE 120 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 1j0b s ILE 120 Cb 0.00 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 1j0b s ILE 120 CO 0.00 -0.11 1.31 1.21 0.00 0.00 0.00 174.94 177.35 1j0b n GLU 121 N 5.96 1.98 -3.78 2.79 2.13 -1.25 -4.60 120.64 123.88 1j0b n GLU 121 Ca 0.09 0.70 -0.14 0.00 0.66 0.00 0.00 57.16 58.48 1j0b n GLU 121 Cb 0.47 -2.29 -0.15 0.00 0.27 0.00 0.00 31.44 29.74 1j0b n GLU 121 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1j0b s THR 122 N -0.59 -0.04 -0.40 6.31 -1.32 -1.26 -1.48 115.64 116.86 1j0b s THR 122 Ca 0.62 0.14 0.03 0.00 -1.21 0.00 0.00 61.69 61.27 1j0b s THR 122 Cb -0.63 -0.16 0.12 0.00 -1.51 0.00 0.00 72.50 70.32 1j0b s THR 122 CO 0.56 0.06 0.15 -0.13 -2.21 0.00 0.00 174.62 173.05 1j0b s ARG 123 N 0.84 1.40 -0.32 7.08 0.52 0.11 -4.98 118.95 123.60 1j0b s ARG 123 Ca -0.07 -1.93 -0.28 0.00 -0.52 0.00 0.00 55.73 52.93 1j0b s ARG 123 Cb -0.09 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.61 1j0b s ARG 123 CO -0.04 -1.04 1.04 0.08 0.02 0.00 0.00 175.30 175.37 1j0b s VAL 124 N 0.63 4.53 -0.12 3.52 1.01 -1.26 -2.92 120.40 125.79 1j0b s VAL 124 Ca 0.14 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 1j0b s VAL 124 Cb -0.22 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 1j0b s VAL 124 CO -0.08 -0.47 0.23 -0.31 0.00 0.00 0.00 175.10 174.48 1j0b s TYR 125 N 3.59 3.56 0.25 5.22 1.51 -0.26 -4.93 117.35 126.29 1j0b s TYR 125 Ca 0.44 0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 57.04 1j0b s TYR 125 Cb -0.12 -2.15 0.26 0.00 -0.11 0.00 0.00 41.96 39.83 1j0b s TYR 125 CO 0.15 0.51 1.93 0.22 -1.11 0.00 0.00 175.55 177.26 1j0b h ASP 126 N 5.66 1.15 0.00 2.29 3.58 -1.91 -3.25 116.42 123.93 1j0b h ASP 126 Ca -0.48 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 56.89 1j0b h ASP 126 Cb 1.20 -0.29 0.01 0.00 1.72 0.00 0.00 39.33 41.97 1j0b h ASP 126 CO 0.66 0.84 0.38 0.00 -2.88 0.00 0.00 179.24 178.24 1j0b n ALA 127 N -2.38 0.17 -2.31 -0.78 0.00 -1.26 -4.59 120.51 109.36 1j0b n ALA 127 Ca 0.12 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 1j0b n ALA 127 Cb 0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 2.55 3.98 0.00 0.00 2.36 -1.26 -4.75 119.74 122.61 1j0b s LYS 128 Ca 0.05 0.51 0.00 0.00 -2.55 0.00 0.00 55.97 53.98 1j0b s LYS 128 Cb 0.01 -2.79 0.00 0.00 -1.05 0.00 0.00 37.83 34.00 1j0b s LYS 128 CO 0.03 0.39 0.00 -0.40 1.55 0.00 0.00 175.35 176.91 1j0b n ASP 129 N 0.42 0.00 -4.83 1.43 5.68 -1.26 -5.09 116.55 112.90 1j0b n ASP 129 Ca -0.02 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.05 1j0b n ASP 129 Cb 0.52 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.46 1j0b n ASP 129 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1j0b s SER 130 N -4.00 5.14 0.00 -1.12 1.04 -1.26 -4.97 113.70 108.53 1j0b s SER 130 Ca 0.00 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 55.90 1j0b s SER 130 Cb 0.00 -0.88 0.28 0.00 0.10 0.00 0.00 66.02 65.52 1j0b s SER 130 CO 0.00 -0.38 0.81 2.22 0.98 0.00 0.00 173.24 176.87 1j0b n PHE 131 N -1.35 0.00 -0.21 5.02 1.16 -1.26 -3.80 117.46 117.03 1j0b n PHE 131 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.56 1j0b n PHE 131 Cb 0.60 -0.07 -0.01 0.00 -1.61 0.00 0.00 39.48 38.40 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 -1.07 0.41 -0.00 3.97 1.02 -1.26 -0.81 120.64 122.90 1j0b n GLU 132 Ca 0.03 -0.07 0.10 0.00 -0.02 0.00 0.00 57.16 57.21 1j0b n GLU 132 Cb 0.02 -1.40 -0.13 0.00 -0.02 0.00 0.00 31.44 29.92 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 2.03 0.79 0.27 -4.62 7.94 -1.25 -4.08 117.00 118.08 1j0b n LEU 133 Ca 0.03 -0.40 0.12 0.00 -1.11 0.00 0.00 56.01 54.65 1j0b n LEU 133 Cb 0.20 0.00 0.75 0.00 0.53 0.00 0.00 43.42 44.90 1j0b n LEU 133 CO 0.04 0.20 1.03 -0.03 -1.11 0.00 0.00 177.39 177.52 1j0b h MET 134 N 0.00 0.00 -0.04 1.96 4.05 -1.32 0.02 114.93 119.60 1j0b h MET 134 Ca 0.00 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 1j0b h MET 134 Cb 0.60 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1j0b h MET 134 CO 0.00 0.07 -0.39 1.57 0.23 0.00 0.00 176.91 178.40 1j0b h LYS 135 N 0.00 0.08 -0.06 0.39 2.10 -1.85 -2.53 116.57 114.69 1j0b h LYS 135 Ca -0.00 -0.03 -0.16 0.00 -2.00 0.00 0.00 60.65 58.46 1j0b h LYS 135 Cb 0.17 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1j0b h LYS 135 CO 0.01 0.46 -0.66 1.88 -2.00 0.00 0.00 179.45 179.14 1j0b h TYR 136 N 0.07 0.34 -0.03 0.07 0.05 -1.27 -2.40 116.97 113.80 1j0b h TYR 136 Ca 0.01 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 58.49 1j0b h TYR 136 Cb 0.72 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1j0b h TYR 136 CO 0.00 0.84 -0.69 0.00 -1.05 0.00 0.00 178.16 177.26 1j0b h ALA 137 N 1.12 0.78 0.06 3.88 0.00 -1.21 -2.81 119.26 121.08 1j0b h ALA 137 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1j0b h ALA 137 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1j0b h ALA 137 CO 0.10 0.80 -0.03 0.93 0.00 0.00 0.00 179.25 181.06 1j0b h GLU 138 N 0.11 -0.08 -0.34 0.00 4.39 -1.37 1.37 114.58 118.66 1j0b h GLU 138 Ca -0.02 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1j0b h GLU 138 Cb 1.23 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1j0b h GLU 138 CO 0.10 0.36 0.23 1.05 -1.16 0.00 0.00 179.01 179.59 1j0b h GLU 139 N -0.55 0.42 0.10 2.33 4.11 -1.49 1.30 114.58 120.80 1j0b h GLU 139 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1j0b h GLU 139 Cb 0.47 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1j0b h GLU 139 CO 0.01 0.28 -0.05 0.82 0.07 0.00 0.00 179.01 180.14 1j0b h ILE 140 N 0.43 1.05 -0.16 -1.06 2.04 -1.38 0.23 117.51 118.65 1j0b h ILE 140 Ca 0.13 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1j0b h ILE 140 Cb -0.00 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1j0b h ILE 140 CO -0.03 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.61 1j0b h ALA 141 N -0.15 1.71 0.19 1.87 0.00 0.25 -0.99 119.26 122.13 1j0b h ALA 141 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1j0b h ALA 141 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1j0b h ALA 141 CO 0.02 -0.28 -0.09 0.93 0.00 0.00 0.00 179.25 179.83 1j0b h GLU 142 N 0.00 -0.24 0.00 0.00 4.39 0.19 0.31 114.58 119.23 1j0b h GLU 142 Ca 0.07 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1j0b h GLU 142 Cb 0.47 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1j0b h GLU 142 CO -0.00 -0.16 0.00 -0.85 -1.16 0.00 0.00 179.01 176.84 1j0b n GLU 143 N -4.72 0.35 -0.05 2.33 0.28 0.77 0.18 120.64 119.79 1j0b n GLU 143 Ca -0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.89 1j0b n GLU 143 Cb 0.10 -1.30 -0.04 0.00 1.43 0.00 0.00 31.44 31.63 1j0b n GLU 143 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1j0b n LEU 144 N -0.80 2.08 0.00 -1.84 7.94 -0.42 -4.41 117.00 119.56 1j0b n LEU 144 Ca 0.05 0.02 0.11 0.00 -1.11 0.00 0.00 56.01 55.08 1j0b n LEU 144 Cb 0.02 -0.31 0.52 0.00 0.53 0.00 0.00 43.42 44.18 1j0b n LEU 144 CO 0.04 0.48 0.86 2.29 -1.11 0.00 0.00 177.39 179.95 1j0b n LYS 145 N -3.04 0.14 -0.96 1.96 2.85 0.11 -1.97 118.16 117.25 1j0b n LYS 145 Ca -0.18 0.10 -0.10 0.00 -1.05 0.00 0.00 58.31 57.08 1j0b n LYS 145 Cb 0.66 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.77 1j0b n LYS 145 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1j0b n ARG 146 N -1.41 2.58 -2.69 -1.58 1.85 0.48 -4.43 116.66 111.46 1j0b n ARG 146 Ca 0.08 -3.07 -0.06 0.00 -1.00 0.00 0.00 57.85 53.79 1j0b n ARG 146 Cb 0.23 -2.04 0.12 0.00 -1.05 0.00 0.00 32.46 29.72 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 -0.82 1.23 0.00 2.89 1.02 -0.83 -4.96 120.64 119.17 1j0b n GLU 147 Ca 0.43 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.85 1j0b n GLU 147 Cb 1.32 0.04 0.00 0.00 -0.02 0.00 0.00 31.44 32.78 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 -0.76 2.35 3.07 0.62 0.00 -1.25 -4.94 105.19 104.27 1j0b n GLY 148 Ca -0.06 -0.04 -0.50 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.25 1.61 1.74 -1.25 -4.83 116.66 111.68 1j0b n ARG 149 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1j0b n ARG 149 Cb 0.00 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 6.37 4.33 0.15 5.56 1.02 -1.26 -3.86 119.74 132.04 1j0b s LYS 150 Ca 1.15 1.95 0.06 0.00 0.02 0.00 0.00 55.97 59.16 1j0b s LYS 150 Cb -1.32 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 32.53 1j0b s LYS 150 CO 0.56 -0.47 0.02 -1.25 -0.92 0.00 0.00 175.35 173.29 1j0b s PRO 151 N 1.72 2.51 -0.05 -1.68 0.04 -1.26 -0.74 135.00 135.55 1j0b s PRO 151 Ca 0.63 -0.99 0.05 0.00 0.04 0.00 0.00 61.00 60.72 1j0b s PRO 151 Cb -0.33 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1j0b s PRO 151 CO 0.28 0.48 -0.19 -0.47 0.04 0.00 0.00 177.00 177.14 1j0b s TYR 152 N -1.60 1.90 -0.18 0.56 5.04 -0.81 -4.96 117.35 117.30 1j0b s TYR 152 Ca 0.27 -0.54 -0.00 0.00 -2.44 0.00 0.00 57.07 54.36 1j0b s TYR 152 Cb -0.10 -1.27 0.01 0.00 0.35 0.00 0.00 41.96 40.95 1j0b s TYR 152 CO 0.19 -0.17 -0.15 0.08 -1.34 0.00 0.00 175.55 174.16 1j0b s VAL 153 N -0.04 2.54 -0.06 3.14 1.01 -1.26 -1.22 120.40 124.51 1j0b s VAL 153 Ca -0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1j0b s VAL 153 Cb -0.12 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1j0b s VAL 153 CO 0.02 0.51 0.33 -0.63 0.00 0.00 0.00 175.10 175.33 1j0b s ILE 154 N 1.14 5.19 0.05 2.22 1.01 -0.33 -4.99 121.20 125.49 1j0b s ILE 154 Ca 0.01 0.65 -0.01 0.00 0.00 0.00 0.00 60.65 61.31 1j0b s ILE 154 Cb -0.14 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1j0b s ILE 154 CO -0.06 0.54 0.03 -2.65 0.00 0.00 0.00 174.94 172.80 1j0b n PRO 155 N 2.27 -1.89 -2.67 2.79 -0.02 -1.26 -4.25 135.00 129.96 1j0b n PRO 155 Ca -0.15 -0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.86 1j0b n PRO 155 Cb 0.53 -0.07 -0.02 0.00 -0.02 0.00 0.00 33.50 33.91 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 -2.92 4.38 -1.05 0.52 0.02 -1.26 -3.14 135.00 131.55 1j0b s PRO 156 Ca 0.02 1.39 -0.03 0.00 0.02 0.00 0.00 61.00 62.41 1j0b s PRO 156 Cb -0.00 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.95 1j0b s PRO 156 CO 0.02 -0.40 0.40 0.41 -0.33 0.00 0.00 177.00 177.11 1j0b n GLY 157 N 3.16 -0.13 3.90 0.52 0.00 -1.26 -2.61 105.19 108.77 1j0b n GLY 157 Ca 0.10 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.27 -0.50 2.50 -0.02 0.00 -1.19 -4.84 105.19 99.87 1j0b n GLY 158 Ca -0.08 0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.40 6.26 -2.42 4.61 0.00 -1.07 -4.54 120.51 118.95 1j0b n ALA 159 Ca -0.23 -3.18 -0.23 0.00 0.00 0.00 0.00 53.44 49.79 1j0b n ALA 159 Cb 0.65 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.34 4.62 0.36 0.00 1.04 -1.26 -4.85 113.70 113.27 1j0b s SER 160 Ca 0.54 -0.92 0.06 0.00 0.48 0.00 0.00 55.95 56.10 1j0b s SER 160 Cb 0.39 -0.57 0.74 0.00 0.10 0.00 0.00 66.02 66.68 1j0b s SER 160 CO -0.22 -0.48 1.96 -0.65 0.98 0.00 0.00 173.24 174.83 1j0b h PRO 161 N 1.39 0.73 0.00 4.02 0.11 -1.93 -1.40 132.00 134.93 1j0b h PRO 161 Ca -0.43 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1j0b h PRO 161 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1j0b h PRO 161 CO 0.65 0.49 -0.50 -0.84 -0.21 0.00 0.00 178.00 177.59 1j0b h ILE 162 N 0.76 0.96 0.00 4.15 -0.00 -1.95 -2.65 117.51 118.78 1j0b h ILE 162 Ca 0.31 -2.05 0.00 0.00 -0.00 0.00 0.00 64.86 63.12 1j0b h ILE 162 Cb 0.24 2.26 0.00 0.00 -0.00 0.00 0.00 36.82 39.32 1j0b h ILE 162 CO -0.10 0.49 -0.07 1.23 -0.00 0.00 0.00 178.15 179.70 1j0b h GLY 163 N 2.83 0.00 2.00 0.16 0.00 -1.63 -2.68 103.07 103.76 1j0b h GLY 163 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 163 CO 0.07 0.00 0.00 -0.84 0.00 0.00 0.00 176.54 175.77 1j0b h THR 164 N 0.00 0.00 0.00 4.70 2.02 -0.91 -3.12 112.91 115.60 1j0b h THR 164 Ca 0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1j0b h THR 164 Cb 0.77 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1j0b h THR 164 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 1j0b n LEU 165 N -2.61 0.68 -0.20 2.58 4.77 -1.01 -2.55 117.00 118.66 1j0b n LEU 165 Ca 0.05 0.69 -0.09 0.00 -0.03 0.00 0.00 56.01 56.63 1j0b n LEU 165 Cb 0.45 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1j0b n LEU 165 CO 0.31 -0.65 0.86 1.23 -1.33 0.00 0.00 177.39 177.81 1j0b h GLY 166 N 1.80 1.00 -0.30 -0.72 0.00 -1.72 -2.85 103.07 100.28 1j0b h GLY 166 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1j0b h GLY 166 CO 0.00 0.63 -0.53 -1.72 0.00 0.00 0.00 176.54 174.91 1j0b n TYR 167 N -4.33 0.00 1.35 5.60 4.02 -1.10 -3.02 117.16 119.68 1j0b n TYR 167 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.05 1j0b n TYR 167 Cb 0.28 -0.05 0.62 0.00 -0.02 0.00 0.00 39.34 40.17 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 -0.62 0.00 0.56 -0.72 0.31 -1.06 -2.50 118.33 114.30 1j0b n VAL 168 Ca 0.09 -0.04 0.07 0.00 -0.01 0.00 0.00 64.34 64.44 1j0b n VAL 168 Cb 0.40 -0.20 -0.08 0.00 -0.91 0.00 0.00 33.84 33.05 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 2.25 0.03 5.55 0.63 -1.08 -4.25 116.66 118.68 1j0b n ARG 169 Ca 0.13 -0.02 -0.15 0.00 -0.92 0.00 0.00 57.85 56.90 1j0b n ARG 169 Cb 0.28 -1.17 -0.14 0.00 0.45 0.00 0.00 32.46 31.88 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 1.85 0.44 -0.09 5.13 0.00 -1.40 -2.76 119.26 122.44 1j0b h ALA 170 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 54.91 53.60 1j0b h ALA 170 Cb 0.36 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1j0b h ALA 170 CO 0.00 1.30 -0.27 -0.39 0.00 0.00 0.00 179.25 179.89 1j0b h VAL 171 N 0.05 1.23 -0.30 0.00 -1.51 -1.72 1.05 116.25 115.04 1j0b h VAL 171 Ca -0.27 -1.10 -0.07 0.00 -1.23 0.00 0.00 66.70 64.03 1j0b h VAL 171 Cb 2.00 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.62 1j0b h VAL 171 CO 0.12 0.33 -0.10 1.23 -1.23 0.00 0.00 177.57 177.92 1j0b h GLY 172 N 0.95 0.64 0.56 5.19 0.00 -1.73 -0.43 103.07 108.26 1j0b h GLY 172 Ca 0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1j0b h GLY 172 CO 0.04 0.50 -0.09 -2.09 0.00 0.00 0.00 176.54 174.91 1j0b h GLU 173 N 0.35 -0.23 -0.98 4.80 4.81 -1.00 -1.35 114.58 120.98 1j0b h GLU 173 Ca 0.07 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.58 1j0b h GLU 173 Cb 0.60 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1j0b h GLU 173 CO 0.04 0.15 0.68 0.82 -0.73 0.00 0.00 179.01 179.96 1j0b h ILE 174 N -0.68 0.54 0.00 2.32 2.04 0.11 0.27 117.51 122.11 1j0b h ILE 174 Ca -0.02 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1j0b h ILE 174 Cb 0.49 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1j0b h ILE 174 CO 0.04 0.03 -0.53 0.00 0.00 0.00 0.00 178.15 177.69 1j0b h ALA 175 N 1.55 0.71 0.14 1.87 0.00 -0.82 -2.07 119.26 120.65 1j0b h ALA 175 Ca 0.49 -0.42 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1j0b h ALA 175 Cb 1.68 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1j0b h ALA 175 CO -0.09 0.56 -1.38 1.15 0.00 0.00 0.00 179.25 179.49 1j0b h THR 176 N 0.00 1.34 0.00 0.00 2.02 0.62 -3.39 112.91 113.51 1j0b h THR 176 Ca -0.02 -2.92 -0.27 0.00 0.77 0.00 0.00 66.41 63.97 1j0b h THR 176 Cb 1.34 2.90 -0.05 0.00 -1.74 0.00 0.00 68.15 70.60 1j0b h THR 176 CO 0.05 0.86 -1.82 0.00 0.37 0.00 0.00 175.52 174.98 1j0b n GLN 177 N -3.53 0.64 -3.34 6.66 10.64 -0.21 -4.94 117.38 123.31 1j0b n GLN 177 Ca -0.13 0.19 -0.38 0.00 -1.83 0.00 0.00 57.00 54.85 1j0b n GLN 177 Cb 1.04 -1.72 -0.06 0.00 -0.86 0.00 0.00 30.24 28.64 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b s SER 178 N -5.82 6.83 -0.58 2.61 0.15 -0.78 -4.99 113.70 111.11 1j0b s SER 178 Ca -0.06 0.99 0.06 0.00 0.70 0.00 0.00 55.95 57.64 1j0b s SER 178 Cb 0.08 -2.30 0.31 0.00 -1.71 0.00 0.00 66.02 62.40 1j0b s SER 178 CO 0.83 0.15 0.86 -1.84 1.20 0.00 0.00 173.24 174.45 1j0b n GLU 179 N 2.67 2.85 -3.22 5.44 0.00 -1.26 -4.89 120.64 122.24 1j0b n GLU 179 Ca -0.10 -4.70 -0.01 0.00 0.00 0.00 0.00 57.16 52.36 1j0b n GLU 179 Cb 0.52 -2.20 -0.03 0.00 0.00 0.00 0.00 31.44 29.73 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 -3.66 -0.85 -0.56 3.84 1.01 -1.26 -5.11 120.40 113.81 1j0b s VAL 180 Ca 0.45 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1j0b s VAL 180 Cb 0.24 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.67 1j0b s VAL 180 CO -0.09 -0.08 1.39 -1.59 0.00 0.00 0.00 175.10 174.72 1j0b s LYS 181 N 2.73 3.34 0.10 2.72 0.00 -1.26 -4.98 119.74 122.38 1j0b s LYS 181 Ca 0.14 0.44 -0.26 0.00 0.00 0.00 0.00 55.97 56.29 1j0b s LYS 181 Cb -0.13 -4.11 -0.06 0.00 0.00 0.00 0.00 37.83 33.53 1j0b s LYS 181 CO -0.23 -1.89 0.81 -0.06 0.00 0.00 0.00 175.35 173.97 1j0b s PHE 182 N 5.89 3.81 0.23 1.78 0.40 -1.26 -4.88 117.98 123.95 1j0b s PHE 182 Ca 0.51 1.59 0.10 0.00 -0.60 0.00 0.00 56.93 58.53 1j0b s PHE 182 Cb -0.10 -2.85 0.20 0.00 0.51 0.00 0.00 43.02 40.77 1j0b s PHE 182 CO 0.25 0.34 1.52 -0.44 0.70 0.00 0.00 175.22 177.59 1j0b h ASP 183 N 5.22 0.00 -3.26 1.36 3.32 -0.08 -3.40 116.42 119.58 1j0b h ASP 183 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1j0b h ASP 183 Cb 1.21 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 1j0b h ASP 183 CO 0.70 0.72 -0.01 -0.94 -1.72 0.00 0.00 179.24 177.99 1j0b s SER 184 N -6.80 -0.84 -0.26 6.45 1.04 -1.09 -1.83 113.70 110.38 1j0b s SER 184 Ca -0.01 1.40 -0.09 0.00 0.48 0.00 0.00 55.95 57.73 1j0b s SER 184 Cb 0.12 1.31 -0.04 0.00 0.10 0.00 0.00 66.02 67.51 1j0b s SER 184 CO 0.78 -0.23 0.14 -0.63 0.98 0.00 0.00 173.24 174.27 1j0b s ILE 185 N 1.30 4.94 -0.20 -1.02 1.01 -0.18 -1.28 121.20 125.79 1j0b s ILE 185 Ca -0.08 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1j0b s ILE 185 Cb -0.05 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1j0b s ILE 185 CO -0.14 0.31 -0.07 0.68 0.00 0.00 0.00 174.94 175.72 1j0b s VAL 186 N 1.52 3.26 0.40 2.92 -7.23 -0.51 -1.08 120.40 119.68 1j0b s VAL 186 Ca 0.07 -0.54 0.07 0.00 -1.81 0.00 0.00 61.98 59.77 1j0b s VAL 186 Cb -0.15 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 1j0b s VAL 186 CO 0.07 0.45 0.02 0.54 -0.31 0.00 0.00 175.10 175.87 1j0b s VAL 187 N 1.19 2.07 -0.30 1.32 0.11 -0.90 -2.38 120.40 121.52 1j0b s VAL 187 Ca 0.02 -1.99 -0.14 0.00 -2.93 0.00 0.00 61.98 56.94 1j0b s VAL 187 Cb -0.14 -2.96 -0.03 0.00 -1.53 0.00 0.00 36.38 31.72 1j0b s VAL 187 CO -0.02 -0.03 0.32 0.00 -3.33 0.00 0.00 175.10 172.04 1j0b s ALA 188 N -2.68 3.53 0.06 1.54 0.00 -1.26 -1.93 121.76 121.02 1j0b s ALA 188 Ca 0.35 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.05 1j0b s ALA 188 Cb 0.08 -2.68 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 1j0b s ALA 188 CO 0.18 -0.76 0.73 0.00 0.00 0.00 0.00 175.76 175.91 1j0b s ALA 189 N 1.96 3.42 0.00 0.00 0.00 0.69 -4.87 121.76 122.96 1j0b s ALA 189 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1j0b s ALA 189 Cb -0.16 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1j0b s ALA 189 CO 0.11 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1j0b n GLY 190 N 2.22 0.98 0.20 0.00 0.00 -1.26 -3.06 105.19 104.26 1j0b n GLY 190 Ca -0.04 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1j0b n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0b h SER 191 N 0.00 0.00 -0.00 1.61 4.64 -1.92 -3.46 113.55 114.42 1j0b h SER 191 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j0b h SER 191 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1j0b h SER 191 CO 0.00 0.00 -0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1j0b n GLY 192 N 0.03 0.48 0.13 -0.77 0.00 -1.26 -4.89 105.19 98.90 1j0b n GLY 192 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.21 -0.02 0.00 -1.88 -2.86 103.07 98.51 1j0b h GLY 193 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 193 CO 0.00 0.00 -0.07 -0.84 0.00 0.00 0.00 176.54 175.63 1j0b h THR 194 N 0.00 0.48 -0.99 4.70 2.02 -1.92 -2.78 112.91 114.42 1j0b h THR 194 Ca -0.01 -1.11 0.22 0.00 0.77 0.00 0.00 66.41 66.28 1j0b h THR 194 Cb 1.12 0.85 -0.10 0.00 -1.74 0.00 0.00 68.15 68.29 1j0b h THR 194 CO 0.08 0.14 0.63 0.25 0.37 0.00 0.00 175.52 176.99 1j0b h LEU 195 N -0.99 0.59 -0.46 2.58 6.46 -1.91 0.42 115.31 121.99 1j0b h LEU 195 Ca -0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1j0b h LEU 195 Cb 0.38 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1j0b h LEU 195 CO 0.03 0.18 0.29 0.00 -0.62 0.00 0.00 178.44 178.32 1j0b h ALA 196 N 1.64 0.59 -0.25 1.25 0.00 -1.57 0.39 119.26 121.30 1j0b h ALA 196 Ca 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1j0b h ALA 196 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1j0b h ALA 196 CO -0.32 0.06 0.09 0.78 0.00 0.00 0.00 179.25 179.86 1j0b h GLY 197 N 0.62 0.42 0.66 0.00 0.00 0.01 -0.10 103.07 104.69 1j0b h GLY 197 Ca 0.17 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 197 CO -0.03 0.22 0.36 -2.00 0.00 0.00 0.00 176.54 175.09 1j0b h LEU 198 N 0.25 0.52 0.00 3.11 6.46 -0.41 0.15 115.31 125.39 1j0b h LEU 198 Ca 0.08 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1j0b h LEU 198 Cb 0.21 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1j0b h LEU 198 CO -0.00 0.34 -0.00 0.28 -0.62 0.00 0.00 178.44 178.43 1j0b h SER 199 N 0.66 -0.00 -0.66 1.25 0.02 0.03 0.27 113.55 115.11 1j0b h SER 199 Ca 0.30 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1j0b h SER 199 Cb 0.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1j0b h SER 199 CO -0.19 0.45 0.25 0.25 -1.14 0.00 0.00 176.83 176.45 1j0b h LEU 200 N -0.45 0.92 -0.32 5.07 6.46 -0.95 -1.26 115.31 124.78 1j0b h LEU 200 Ca -0.00 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 1j0b h LEU 200 Cb 0.45 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1j0b h LEU 200 CO 0.00 0.85 0.06 1.23 -0.62 0.00 0.00 178.44 179.96 1j0b h GLY 201 N 0.94 0.56 2.00 3.75 0.00 -0.69 -1.03 103.07 108.59 1j0b h GLY 201 Ca 0.22 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1j0b h GLY 201 CO -0.02 0.34 -0.12 1.41 0.00 0.00 0.00 176.54 178.15 1j0b h LEU 202 N 0.35 0.00 -0.02 3.11 3.38 -0.31 -2.94 115.31 118.88 1j0b h LEU 202 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1j0b h LEU 202 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1j0b h LEU 202 CO 0.00 0.12 -0.26 -1.28 0.09 0.00 0.00 178.44 177.12 1j0b h SER 203 N 0.00 0.26 -0.27 -0.43 0.87 -0.86 -2.89 113.55 110.22 1j0b h SER 203 Ca -0.00 -0.73 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1j0b h SER 203 Cb 0.51 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1j0b h SER 203 CO 0.02 0.95 0.17 0.40 -0.53 0.00 0.00 176.83 177.84 1j0b h ILE 204 N -0.42 1.08 -0.41 2.23 2.04 -1.06 0.73 117.51 121.71 1j0b h ILE 204 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1j0b h ILE 204 Cb 0.98 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1j0b h ILE 204 CO 0.05 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1j0b n LEU 205 N -4.48 2.59 -2.39 1.44 4.77 -1.12 -4.97 117.00 112.84 1j0b n LEU 205 Ca 0.01 -1.30 -0.05 0.00 -0.03 0.00 0.00 56.01 54.64 1j0b n LEU 205 Cb 0.08 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1j0b n LEU 205 CO 0.35 0.55 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.71 1j0b n ASN 206 N 0.67 -0.87 -4.50 -1.43 2.85 0.25 -4.94 115.26 107.28 1j0b n ASN 206 Ca 0.15 -0.14 -0.24 0.00 -0.11 0.00 0.00 54.58 54.24 1j0b n ASN 206 Cb 0.45 -0.28 -0.10 0.00 1.24 0.00 0.00 39.78 41.09 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 -1.98 1.72 -0.05 1.20 2.02 -1.16 -5.04 118.70 115.41 1j0b s GLU 207 Ca 0.02 -1.88 0.06 0.00 0.02 0.00 0.00 54.97 53.18 1j0b s GLU 207 Cb -0.00 -1.52 0.25 0.00 0.10 0.00 0.00 34.13 32.96 1j0b s GLU 207 CO 0.16 0.11 1.02 -0.25 0.02 0.00 0.00 175.26 176.31 1j0b n ASP 208 N -0.72 2.11 -4.79 -0.19 9.92 -1.26 -4.90 116.55 116.72 1j0b n ASP 208 Ca -0.05 -2.19 -0.34 0.00 -0.53 0.00 0.00 54.79 51.67 1j0b n ASP 208 Cb 0.63 -0.41 -0.02 0.00 -0.64 0.00 0.00 41.12 40.68 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1j0b s ILE 209 N -1.62 3.57 -0.18 0.53 1.01 -1.26 -4.88 121.20 118.37 1j0b s ILE 209 Ca 0.18 0.95 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 1j0b s ILE 209 Cb 0.12 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1j0b s ILE 209 CO 0.08 -0.24 -0.08 -0.13 0.00 0.00 0.00 174.94 174.56 1j0b s ARG 210 N -3.35 3.39 -0.62 2.79 0.52 -0.76 -4.95 118.95 115.97 1j0b s ARG 210 Ca 0.69 -0.64 -0.28 0.00 -0.52 0.00 0.00 55.73 54.97 1j0b s ARG 210 Cb -0.19 -2.85 0.03 0.00 0.52 0.00 0.00 34.95 32.46 1j0b s ARG 210 CO 0.24 -0.01 1.21 -2.14 0.02 0.00 0.00 175.30 174.62 1j0b s PRO 211 N 0.96 3.43 -0.42 3.54 0.02 -1.26 -1.01 135.00 140.26 1j0b s PRO 211 Ca -0.01 0.11 -0.10 0.00 0.02 0.00 0.00 61.00 61.02 1j0b s PRO 211 Cb -0.15 -4.06 0.07 0.00 0.02 0.00 0.00 34.50 30.38 1j0b s PRO 211 CO -0.00 -1.80 0.27 0.08 -0.33 0.00 0.00 177.00 175.21 1j0b s VAL 212 N 5.15 4.42 0.34 3.83 1.01 -0.24 0.45 120.40 135.34 1j0b s VAL 212 Ca 0.41 -1.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1j0b s VAL 212 Cb -0.08 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1j0b s VAL 212 CO 0.23 -0.46 0.68 -0.83 0.00 0.00 0.00 175.10 174.71 1j0b s GLY 213 N 2.07 2.06 -0.09 4.51 0.00 0.76 -2.11 107.32 114.52 1j0b s GLY 213 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1j0b s GLY 213 CO 0.04 -0.07 0.04 -1.50 0.00 0.00 0.00 173.10 171.60 1j0b s ILE 214 N -2.14 0.18 -0.11 0.90 2.07 -0.81 -1.31 121.20 119.97 1j0b s ILE 214 Ca 0.50 0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 59.54 1j0b s ILE 214 Cb -0.10 -0.48 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 1j0b s ILE 214 CO 0.26 0.10 1.22 0.00 -1.91 0.00 0.00 174.94 174.61 1j0b s ALA 215 N 2.04 3.57 -2.52 1.50 0.00 0.29 -0.22 121.76 126.42 1j0b s ALA 215 Ca 0.04 0.53 0.26 0.00 0.00 0.00 0.00 51.96 52.79 1j0b s ALA 215 Cb -0.13 -3.56 0.73 0.00 0.00 0.00 0.00 23.12 20.16 1j0b s ALA 215 CO -0.05 -0.94 1.56 1.33 0.00 0.00 0.00 175.76 177.65 1j0b n VAL 216 N 4.96 0.00 -4.11 0.00 0.24 -1.17 -1.86 118.33 116.39 1j0b n VAL 216 Ca 0.12 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 1j0b n VAL 216 Cb 0.46 0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 33.54 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 -2.08 1.04 -0.88 7.63 0.00 -1.26 -4.16 107.32 107.60 1j0b s GLY 217 Ca 0.33 -1.35 -0.32 0.00 0.00 0.00 0.00 44.72 43.38 1j0b s GLY 217 CO 0.36 -1.09 2.60 0.54 0.00 0.00 0.00 173.10 175.51 1j0b n ARG 218 N -0.30 0.13 -1.09 2.90 3.00 -1.26 -4.67 116.66 115.37 1j0b n ARG 218 Ca -0.00 0.01 -0.25 0.00 -0.01 0.00 0.00 57.85 57.60 1j0b n ARG 218 Cb 0.64 -1.72 -0.11 0.00 0.00 0.00 0.00 32.46 31.28 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 10.68 0.45 0.00 -1.55 -0.00 -1.26 -4.86 117.46 120.92 1j0b n PHE 219 Ca 0.61 -0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 1j0b n PHE 219 Cb 0.08 -1.66 0.00 0.00 -0.00 0.00 0.00 39.48 37.90 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 5.48 -2.80 0.76 7.13 0.00 -1.26 -4.88 105.19 109.62 1j0b n GLY 220 Ca 0.39 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 221 N 0.00 0.00 -0.21 1.61 4.07 -1.26 -4.29 120.64 120.56 1j0b n GLU 221 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1j0b n GLU 221 Cb 0.00 -0.62 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 1j0b n GLU 221 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1j0b n VAL 222 N -2.83 1.03 0.00 6.31 3.14 -1.26 -2.27 118.33 122.45 1j0b n VAL 222 Ca 0.00 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1j0b n VAL 222 Cb 0.48 -1.15 0.00 0.00 -1.06 0.00 0.00 33.84 32.11 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 1.37 0.00 0.00 1.45 1.56 -1.26 -3.99 117.12 116.24 1j0b n MET 223 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1j0b n MET 223 Cb 0.31 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.68 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 -2.08 0.00 -0.49 1.12 5.66 -1.07 -0.06 114.28 117.36 1j0b n THR 224 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1j0b n THR 224 Cb 0.00 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1j0b n THR 224 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1j0b n SER 225 N -0.49 0.00 0.03 1.09 2.88 -0.96 -4.77 113.62 111.40 1j0b n SER 225 Ca 0.00 -0.07 0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1j0b n SER 225 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1j0b n SER 225 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1j0b n LYS 226 N 0.00 0.63 -0.14 -1.46 4.81 -0.06 -3.35 118.16 118.58 1j0b n LYS 226 Ca 0.00 0.11 -0.03 0.00 -0.87 0.00 0.00 58.31 57.52 1j0b n LYS 226 Cb 0.02 -1.74 0.05 0.00 0.02 0.00 0.00 35.03 33.38 1j0b n LYS 226 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1j0b h LEU 227 N 0.00 -0.11 -0.30 3.14 5.85 -0.74 -1.55 115.31 121.59 1j0b h LEU 227 Ca -0.14 0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 1j0b h LEU 227 Cb 1.42 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 1j0b h LEU 227 CO 0.03 -0.02 -0.81 0.44 -0.34 0.00 0.00 178.44 177.74 1j0b h ASP 228 N 0.16 0.54 -0.76 1.25 3.32 -1.79 -2.92 116.42 116.22 1j0b h ASP 228 Ca 0.23 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1j0b h ASP 228 Cb 0.33 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1j0b h ASP 228 CO -0.35 1.14 0.37 -1.13 -1.72 0.00 0.00 179.24 177.55 1j0b h ASN 229 N 0.28 1.00 0.13 6.45 -0.00 -1.46 -1.99 115.58 120.00 1j0b h ASN 229 Ca -0.05 -0.12 -0.01 0.00 -0.00 0.00 0.00 56.30 56.13 1j0b h ASN 229 Cb 1.41 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 39.47 1j0b h ASN 229 CO 0.14 0.85 -0.06 -0.07 -0.00 0.00 0.00 177.43 178.29 1j0b h LEU 230 N 1.10 -0.15 -1.70 0.34 3.38 -1.26 -0.67 115.31 116.36 1j0b h LEU 230 Ca 0.27 0.01 0.50 0.00 0.09 0.00 0.00 57.88 58.75 1j0b h LEU 230 Cb 0.11 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 1j0b h LEU 230 CO -0.03 -0.11 1.12 0.40 0.09 0.00 0.00 178.44 179.91 1j0b h ILE 231 N -0.17 0.06 -0.10 1.22 2.04 -1.50 0.72 117.51 119.77 1j0b h ILE 231 Ca -0.02 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1j0b h ILE 231 Cb 0.13 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1j0b h ILE 231 CO 0.03 0.00 -0.31 0.50 0.00 0.00 0.00 178.15 178.37 1j0b h LYS 232 N 0.02 0.38 -0.20 2.37 3.64 -0.98 -1.99 116.57 119.82 1j0b h LYS 232 Ca 0.88 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.94 1j0b h LYS 232 Cb 3.17 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 35.03 1j0b h LYS 232 CO -0.23 0.90 -0.03 0.93 -2.27 0.00 0.00 179.45 178.76 1j0b h GLU 233 N -0.07 0.37 0.26 1.90 5.08 0.20 -2.59 114.58 119.72 1j0b h GLU 233 Ca -0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1j0b h GLU 233 Cb 0.94 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1j0b h GLU 233 CO 0.07 0.60 -0.13 0.00 -1.00 0.00 0.00 179.01 178.55 1j0b h ALA 234 N 0.76 -0.35 -0.84 3.43 0.00 -1.29 -1.33 119.26 119.64 1j0b h ALA 234 Ca 0.05 -0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.10 1j0b h ALA 234 Cb 0.45 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1j0b h ALA 234 CO 0.02 -0.65 0.80 0.00 0.00 0.00 0.00 179.25 179.41 1j0b h ALA 235 N 0.28 2.67 0.00 0.00 0.00 -1.35 1.01 119.26 121.87 1j0b h ALA 235 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1j0b h ALA 235 Cb 0.33 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1j0b h ALA 235 CO 0.06 -1.23 -0.78 0.93 0.00 0.00 0.00 179.25 178.24 1j0b h GLU 236 N 0.00 0.00 0.28 0.00 5.08 -0.85 0.16 114.58 119.25 1j0b h GLU 236 Ca 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1j0b h GLU 236 Cb 1.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1j0b h GLU 236 CO -0.00 0.35 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.15 1j0b h LEU 237 N 0.00 -0.32 0.00 1.33 3.38 0.17 -2.19 115.31 117.68 1j0b h LEU 237 Ca -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1j0b h LEU 237 Cb 1.38 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1j0b h LEU 237 CO 0.05 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1j0b n LEU 238 N -5.10 0.00 -2.76 1.67 4.77 -0.97 -4.84 117.00 109.76 1j0b n LEU 238 Ca -0.09 0.16 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 1j0b n LEU 238 Cb 0.26 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1j0b n LEU 238 CO 0.30 -0.08 -0.12 0.61 -1.33 0.00 0.00 177.39 176.77 1j0b n GLY 239 N -0.04 -0.51 3.58 -0.72 0.00 -0.82 -4.97 105.19 101.72 1j0b n GLY 239 Ca 0.09 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.98 3.27 -0.22 1.61 0.11 0.54 -4.98 120.40 117.76 1j0b s VAL 240 Ca 0.16 -1.64 -0.29 0.00 -2.93 0.00 0.00 61.98 57.28 1j0b s VAL 240 Cb -0.08 -2.63 -0.02 0.00 -1.53 0.00 0.00 36.38 32.13 1j0b s VAL 240 CO 0.20 -0.12 1.44 -0.54 -3.33 0.00 0.00 175.10 172.75 1j0b s LYS 241 N -2.88 3.97 0.54 1.54 1.02 -1.26 -4.41 119.74 118.26 1j0b s LYS 241 Ca 0.25 1.58 -0.21 0.00 0.02 0.00 0.00 55.97 57.62 1j0b s LYS 241 Cb -0.09 -3.92 -0.06 0.00 -0.52 0.00 0.00 37.83 33.24 1j0b s LYS 241 CO 0.16 -1.07 1.08 1.55 -0.92 0.00 0.00 175.35 176.15 1j0b n VAL 242 N 6.03 3.42 0.00 3.17 3.14 -1.26 -4.92 118.33 127.91 1j0b n VAL 242 Ca 0.16 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 1j0b n VAL 242 Cb 0.45 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.95 1j0b n VAL 242 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j0b n GLU 243 N -0.73 0.00 -3.70 1.45 4.07 -1.26 -5.07 120.64 115.40 1j0b n GLU 243 Ca 0.12 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.06 1j0b n GLU 243 Cb 0.45 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.67 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 0.61 -0.16 0.00 6.31 1.01 -1.26 -5.15 120.40 121.75 1j0b s VAL 244 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1j0b s VAL 244 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1j0b s VAL 244 CO 0.00 0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.76 1j0b n ARG 245 N 4.83 0.00 -2.65 2.72 1.74 -1.26 -5.03 116.66 117.01 1j0b n ARG 245 Ca -0.14 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.72 1j0b n ARG 245 Cb 0.51 0.00 0.06 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 2.24 -0.31 5.56 0.04 -1.26 -4.85 135.00 136.42 1j0b s PRO 246 Ca 0.00 -0.96 -0.07 0.00 0.04 0.00 0.00 61.00 60.02 1j0b s PRO 246 Cb 0.00 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 32.11 1j0b s PRO 246 CO 0.00 -0.97 0.09 -1.21 0.04 0.00 0.00 177.00 174.95 1j0b s GLU 247 N -4.88 2.98 -0.13 4.56 2.02 0.17 -4.96 118.70 118.47 1j0b s GLU 247 Ca 0.61 -0.93 -0.04 0.00 0.02 0.00 0.00 54.97 54.62 1j0b s GLU 247 Cb -0.08 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 1j0b s GLU 247 CO 0.40 -0.50 0.03 -1.17 0.02 0.00 0.00 175.26 174.04 1j0b s LEU 248 N 1.48 3.68 0.15 1.80 2.96 -1.26 0.27 118.68 127.76 1j0b s LEU 248 Ca 0.02 0.12 0.08 0.00 -0.22 0.00 0.00 54.13 54.12 1j0b s LEU 248 Cb -0.18 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1j0b s LEU 248 CO 0.03 0.29 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.87 1j0b s TYR 249 N -0.33 1.67 -0.19 5.38 1.51 -0.43 -4.95 117.35 120.00 1j0b s TYR 249 Ca 0.08 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1j0b s TYR 249 Cb -0.12 -0.85 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1j0b s TYR 249 CO 0.02 0.26 -0.08 0.34 -1.11 0.00 0.00 175.55 174.97 1j0b s ASP 250 N -2.55 4.09 -0.02 2.29 -1.08 -1.26 0.11 116.67 118.25 1j0b s ASP 250 Ca 0.13 -0.40 0.25 0.00 -0.52 0.00 0.00 52.55 52.01 1j0b s ASP 250 Cb -0.06 -1.68 0.43 0.00 -1.46 0.00 0.00 42.92 40.16 1j0b s ASP 250 CO 0.05 0.03 1.17 -1.22 0.52 0.00 0.00 175.17 175.72 1j0b n TYR 251 N 4.45 0.07 0.37 -5.34 4.02 -0.80 -4.85 117.16 115.08 1j0b n TYR 251 Ca -0.19 -0.61 0.09 0.00 -0.01 0.00 0.00 57.90 57.18 1j0b n TYR 251 Cb 0.51 -0.16 0.40 0.00 -0.02 0.00 0.00 39.34 40.07 1j0b n TYR 251 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1j0b n SER 252 N 0.40 0.37 0.00 7.72 3.41 -0.77 -4.78 113.62 119.96 1j0b n SER 252 Ca 0.06 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1j0b n SER 252 Cb 1.12 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1j0b n SER 252 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 253 N -1.92 0.00 0.00 7.33 3.01 -1.26 -3.53 117.46 121.09 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 0.17 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.38 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 -1.23 1.16 3.12 1.37 0.00 -1.26 -5.04 105.19 103.31 1j0b n GLY 254 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 0.50 -0.10 1.61 -1.05 -1.23 -4.39 118.70 114.04 1j0b s GLU 255 Ca 0.00 -0.36 -0.38 0.00 -0.15 0.00 0.00 54.97 54.09 1j0b s GLU 255 Cb 0.00 0.21 -0.15 0.00 -0.44 0.00 0.00 34.13 33.75 1j0b s GLU 255 CO 0.00 -0.12 1.64 0.98 0.95 0.00 0.00 175.26 178.71 1j0b n TYR 256 N 1.46 1.96 0.00 4.83 9.36 -1.26 -0.65 117.16 132.87 1j0b n TYR 256 Ca -0.22 0.45 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1j0b n TYR 256 Cb 0.56 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 1j0b n TYR 256 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0b n GLY 257 N 3.68 1.87 3.67 2.98 0.00 -1.26 -4.93 105.19 111.20 1j0b n GLY 257 Ca 0.23 0.00 -0.43 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 -0.91 4.28 -0.34 1.61 2.20 0.18 -4.97 119.74 121.78 1j0b s LYS 258 Ca 0.00 1.72 -0.14 0.00 -0.36 0.00 0.00 55.97 57.19 1j0b s LYS 258 Cb 0.00 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1j0b s LYS 258 CO 0.00 -0.61 0.30 0.42 -0.36 0.00 0.00 175.35 175.10 1j0b s ILE 259 N 2.98 5.23 0.06 5.43 1.01 -1.26 -4.89 121.20 129.75 1j0b s ILE 259 Ca 0.57 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.19 1j0b s ILE 259 Cb -0.24 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1j0b s ILE 259 CO 0.19 -0.05 -0.10 0.42 0.00 0.00 0.00 174.94 175.40 1j0b s THR 260 N 1.86 3.38 0.56 2.92 -4.23 -1.26 -5.00 115.64 113.87 1j0b s THR 260 Ca 0.09 -1.07 0.39 0.00 -1.18 0.00 0.00 61.69 59.92 1j0b s THR 260 Cb -0.17 -2.51 0.58 0.00 1.34 0.00 0.00 72.50 71.74 1j0b s THR 260 CO 0.11 0.26 1.67 1.23 -0.54 0.00 0.00 174.62 177.34 1j0b h GLY 261 N 4.11 0.00 0.55 3.99 0.00 -1.96 0.31 103.07 110.07 1j0b h GLY 261 Ca -0.48 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.88 1j0b h GLY 261 CO 0.52 0.00 -0.14 0.83 0.00 0.00 0.00 176.54 177.75 1j0b h GLU 262 N 0.00 -0.18 0.33 4.80 3.07 -1.94 0.12 114.58 120.79 1j0b h GLU 262 Ca 0.64 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1j0b h GLU 262 Cb 2.76 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 30.68 1j0b h GLU 262 CO -0.01 -0.12 -0.39 0.28 -1.40 0.00 0.00 179.01 177.37 1j0b h VAL 263 N -0.19 0.21 -0.66 3.13 2.07 -0.76 0.66 116.25 120.72 1j0b h VAL 263 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.74 1j0b h VAL 263 Cb 0.30 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 30.16 1j0b h VAL 263 CO -0.20 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.39 1j0b h ALA 264 N -0.35 0.65 -0.34 1.67 0.00 -1.33 0.35 119.26 119.92 1j0b h ALA 264 Ca -0.02 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1j0b h ALA 264 Cb 0.70 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1j0b h ALA 264 CO -0.10 -0.40 -0.06 0.37 0.00 0.00 0.00 179.25 179.06 1j0b h GLN 265 N 0.11 0.55 -0.59 0.00 5.75 -0.38 -1.04 115.11 119.51 1j0b h GLN 265 Ca 0.35 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.62 1j0b h GLN 265 Cb 0.58 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 1j0b h GLN 265 CO -0.57 0.62 0.04 0.97 -2.65 0.00 0.00 178.83 177.24 1j0b h ILE 266 N 0.52 1.26 0.41 2.39 6.09 0.19 -1.60 117.51 126.76 1j0b h ILE 266 Ca 0.10 -1.09 -0.02 0.00 -1.37 0.00 0.00 64.86 62.48 1j0b h ILE 266 Cb 0.43 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1j0b h ILE 266 CO 0.02 0.40 -0.20 0.40 -3.07 0.00 0.00 178.15 175.69 1j0b h ILE 267 N 0.92 0.58 -0.37 2.19 2.04 0.14 -2.11 117.51 120.90 1j0b h ILE 267 Ca 0.17 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.11 1j0b h ILE 267 Cb 0.51 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1j0b h ILE 267 CO 0.02 0.00 -0.09 -0.09 0.00 0.00 0.00 178.15 177.99 1j0b h ARG 268 N -0.56 -0.00 -0.68 2.37 2.43 -1.03 -1.55 114.38 115.36 1j0b h ARG 268 Ca -0.05 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1j0b h ARG 268 Cb 0.43 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1j0b h ARG 268 CO 0.08 -0.00 0.41 0.87 -1.51 0.00 0.00 179.97 179.82 1j0b h LYS 269 N -0.00 0.76 0.00 0.20 1.57 -1.19 -2.43 116.57 115.49 1j0b h LYS 269 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1j0b h LYS 269 Cb 0.27 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1j0b h LYS 269 CO -0.38 0.51 0.00 0.28 -0.57 0.00 0.00 179.45 179.28 1j0b h VAL 270 N 0.79 0.00 -0.31 0.50 2.07 -0.79 -0.01 116.25 118.49 1j0b h VAL 270 Ca 0.28 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1j0b h VAL 270 Cb 0.07 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1j0b h VAL 270 CO -0.13 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.07 1j0b n GLY 271 N 0.24 2.22 0.00 2.17 0.00 -0.64 -2.91 105.19 106.27 1j0b n GLY 271 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.61 0.00 -0.03 2.61 -2.24 -0.95 -4.32 114.28 109.96 1j0b n THR 272 Ca 0.12 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1j0b n THR 272 Cb 0.41 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1j0b n THR 272 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1j0b n ARG 273 N -0.49 2.79 0.00 -0.78 0.63 -0.03 -4.78 116.66 114.00 1j0b n ARG 273 Ca 0.00 -1.44 0.00 0.00 -0.92 0.00 0.00 57.85 55.49 1j0b n ARG 273 Cb 0.00 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 31.92 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1j0b n GLU 274 N -0.47 0.31 -0.06 -0.14 -0.58 -1.21 -4.54 120.64 113.95 1j0b n GLU 274 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1j0b n GLU 274 Cb 0.25 -0.03 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 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 2.82 3.88 0.62 0.00 -1.19 -4.96 105.19 106.35 1j0b n GLY 275 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.01 5.05 -0.18 -0.61 1.01 -1.15 -4.95 121.20 117.36 1j0b s ILE 276 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 1j0b s ILE 276 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1j0b s ILE 276 CO 0.00 0.06 0.00 -0.63 0.00 0.00 0.00 174.94 174.38 1j0b s ILE 277 N -1.65 4.13 0.43 2.92 1.01 -1.26 -3.32 121.20 123.46 1j0b s ILE 277 Ca 0.41 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.87 1j0b s ILE 277 Cb -0.12 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1j0b s ILE 277 CO 0.22 0.45 0.30 -0.76 0.00 0.00 0.00 174.94 175.15 1j0b s LEU 278 N 0.65 3.20 0.12 2.97 1.43 -1.26 -4.87 118.68 120.93 1j0b s LEU 278 Ca -0.00 -0.94 0.07 0.00 -1.03 0.00 0.00 54.13 52.22 1j0b s LEU 278 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1j0b s LEU 278 CO 0.02 -0.66 -0.04 1.51 0.23 0.00 0.00 176.35 177.41 1j0b s ASP 279 N -4.06 4.68 0.47 2.29 -4.77 -1.26 -4.77 116.67 109.26 1j0b s ASP 279 Ca 0.44 -0.34 0.31 0.00 -3.30 0.00 0.00 52.55 49.66 1j0b s ASP 279 Cb -0.00 -0.99 1.22 0.00 -1.09 0.00 0.00 42.92 42.06 1j0b s ASP 279 CO 0.25 0.15 1.90 1.55 0.70 0.00 0.00 175.17 179.72 1j0b h PRO 280 N 3.27 0.00 0.01 2.11 0.13 -1.91 0.10 132.00 135.71 1j0b h PRO 280 Ca -0.48 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.29 1j0b h PRO 280 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1j0b h PRO 280 CO 0.56 0.00 -2.28 1.55 -0.23 0.00 0.00 178.00 177.60 1j0b n VAL 281 N -2.89 1.48 0.00 1.56 3.14 -1.26 -4.62 118.33 115.75 1j0b n VAL 281 Ca 0.01 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 60.64 1j0b n VAL 281 Cb 0.30 -0.92 0.00 0.00 -1.06 0.00 0.00 33.84 32.16 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 -3.00 0.00 0.06 1.45 4.02 -1.25 -4.71 117.16 113.74 1j0b n TYR 282 Ca -0.34 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 57.75 1j0b n TYR 282 Cb 1.09 0.00 0.74 0.00 -0.02 0.00 0.00 39.34 41.15 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 0.49 0.13 -0.72 1.35 -1.85 -1.45 112.91 110.86 1j0b h THR 283 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1j0b h THR 283 Cb 0.00 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1j0b h THR 283 CO 0.00 0.00 -0.06 1.23 -0.25 0.00 0.00 175.52 176.44 1j0b h GLY 284 N 0.00 -0.18 2.00 5.82 0.00 -1.28 0.25 103.07 109.68 1j0b h GLY 284 Ca 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1j0b h GLY 284 CO -0.00 -0.06 -0.08 0.50 0.00 0.00 0.00 176.54 176.89 1j0b h LYS 285 N -0.70 0.00 0.00 4.80 1.57 -1.60 0.71 116.57 121.35 1j0b h LYS 285 Ca -0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1j0b h LYS 285 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1j0b h LYS 285 CO 0.03 0.08 -0.86 0.00 -0.57 0.00 0.00 179.45 178.13 1j0b h ALA 286 N 1.92 0.51 0.24 3.86 0.00 -1.20 -1.64 119.26 122.94 1j0b h ALA 286 Ca -0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 54.91 53.79 1j0b h ALA 286 Cb 0.15 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.84 1j0b h ALA 286 CO 0.01 1.08 -1.51 0.35 0.00 0.00 0.00 179.25 179.18 1j0b h PHE 287 N 0.00 0.91 -0.26 0.00 3.57 0.05 -2.98 116.94 118.24 1j0b h PHE 287 Ca -0.01 -0.67 0.02 0.00 3.53 0.00 0.00 57.97 60.84 1j0b h PHE 287 Cb 1.59 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 1j0b h PHE 287 CO 0.00 1.58 0.13 -0.92 -2.23 0.00 0.00 178.31 176.87 1j0b h TYR 288 N 0.11 0.25 -0.44 0.41 3.20 -0.94 -0.25 116.97 119.30 1j0b h TYR 288 Ca -0.27 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.65 1j0b h TYR 288 Cb 2.13 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 40.30 1j0b h TYR 288 CO 0.13 0.14 0.30 0.78 -1.64 0.00 0.00 178.16 177.86 1j0b h GLY 289 N 0.28 0.53 0.70 1.82 0.00 -1.37 -2.45 103.07 102.58 1j0b h GLY 289 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1j0b h GLY 289 CO -0.07 0.16 -0.08 -2.00 0.00 0.00 0.00 176.54 174.55 1j0b h LEU 290 N 0.46 -0.19 0.00 3.11 5.85 -1.11 -1.83 115.31 121.61 1j0b h LEU 290 Ca 0.18 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1j0b h LEU 290 Cb 0.15 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1j0b h LEU 290 CO -0.04 0.14 0.00 0.52 -0.34 0.00 0.00 178.44 178.71 1j0b n VAL 291 N -5.05 0.00 -0.38 1.05 0.31 -0.21 0.29 118.33 114.34 1j0b n VAL 291 Ca -0.09 1.39 -0.09 0.00 -0.01 0.00 0.00 64.34 65.54 1j0b n VAL 291 Cb 0.21 -2.15 -0.08 0.00 -0.91 0.00 0.00 33.84 30.92 1j0b n VAL 291 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1j0b n ASP 292 N -2.09 -0.93 -0.26 4.52 -0.08 -0.96 0.12 116.55 116.88 1j0b n ASP 292 Ca 0.00 1.63 0.07 0.00 -1.51 0.00 0.00 54.79 54.97 1j0b n ASP 292 Cb 0.00 -0.23 0.20 0.00 2.34 0.00 0.00 41.12 43.43 1j0b n ASP 292 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1j0b h LEU 293 N 0.00 0.10 -0.12 -2.67 4.07 -1.07 -0.83 115.31 114.79 1j0b h LEU 293 Ca 0.17 0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.25 1j0b h LEU 293 Cb 0.40 0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1j0b h LEU 293 CO -0.87 -0.01 0.01 0.00 -1.08 0.00 0.00 178.44 176.49 1j0b h ALA 294 N 1.62 0.16 -0.14 1.53 0.00 0.56 0.26 119.26 123.25 1j0b h ALA 294 Ca 0.44 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1j0b h ALA 294 Cb 0.75 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1j0b h ALA 294 CO -0.50 -0.16 -0.30 0.00 0.00 0.00 0.00 179.25 178.29 1j0b h ARG 295 N -0.05 -0.36 0.00 0.00 3.08 0.84 0.97 114.38 118.87 1j0b h ARG 295 Ca 0.03 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1j0b h ARG 295 Cb 0.34 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1j0b h ARG 295 CO 0.00 -0.24 0.00 1.63 -1.07 0.00 0.00 179.97 180.30 1j0b n LYS 296 N -5.40 0.04 -2.28 0.04 5.02 -0.41 -4.83 118.16 110.33 1j0b n LYS 296 Ca -0.03 0.52 -0.06 0.00 -2.02 0.00 0.00 58.31 56.72 1j0b n LYS 296 Cb 0.32 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.33 0.18 0.09 0.72 0.00 0.34 -4.99 105.19 100.19 1j0b n GLY 297 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.09 2.26 -0.07 1.61 1.02 0.86 -4.59 120.64 119.63 1j0b n GLU 298 Ca -0.06 -2.03 0.02 0.00 -0.02 0.00 0.00 57.16 55.06 1j0b n GLU 298 Cb 0.55 -1.26 0.02 0.00 -0.02 0.00 0.00 31.44 30.74 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 -0.86 1.20 0.00 -4.62 4.77 -1.26 -4.93 117.00 111.30 1j0b n LEU 299 Ca 0.08 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1j0b n LEU 299 Cb 0.45 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1j0b n LEU 299 CO 0.01 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1j0b n GLY 300 N -0.44 -1.48 0.00 -0.72 0.00 -1.26 -4.20 105.19 97.09 1j0b n GLY 300 Ca 0.03 -1.33 0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 1.35 -3.89 1.61 0.28 -1.26 -4.86 120.64 113.87 1j0b n GLU 301 Ca 0.00 -0.07 -0.30 0.00 -0.16 0.00 0.00 57.16 56.62 1j0b n GLU 301 Cb 0.00 -1.25 -0.15 0.00 1.43 0.00 0.00 31.44 31.48 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 -2.67 1.29 0.03 3.44 1.02 -1.26 -0.01 119.74 121.59 1j0b s LYS 302 Ca -0.01 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.24 1j0b s LYS 302 Cb 0.09 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1j0b s LYS 302 CO 0.57 -1.00 0.10 0.42 -0.92 0.00 0.00 175.35 174.52 1j0b s ILE 303 N 0.90 4.79 -0.30 2.17 1.09 0.26 0.66 121.20 130.76 1j0b s ILE 303 Ca 0.12 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 59.16 1j0b s ILE 303 Cb -0.20 -3.25 0.09 0.00 -1.06 0.00 0.00 42.46 38.04 1j0b s ILE 303 CO -0.11 0.24 0.06 -0.22 -0.10 0.00 0.00 174.94 174.81 1j0b s LEU 304 N -2.07 2.75 0.30 2.97 0.20 -0.40 -0.55 118.68 121.88 1j0b s LEU 304 Ca 0.27 -1.63 -0.22 0.00 0.69 0.00 0.00 54.13 53.25 1j0b s LEU 304 Cb -0.12 -1.05 -0.09 0.00 -0.43 0.00 0.00 46.19 44.49 1j0b s LEU 304 CO 0.19 -0.38 0.83 0.12 -0.29 0.00 0.00 176.35 176.83 1j0b s PHE 305 N 1.45 3.59 -0.38 5.38 5.36 0.71 -1.42 117.98 132.67 1j0b s PHE 305 Ca 0.07 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 57.56 1j0b s PHE 305 Cb -0.18 -2.75 0.09 0.00 -0.34 0.00 0.00 43.02 39.85 1j0b s PHE 305 CO -0.18 0.20 0.14 0.42 -1.46 0.00 0.00 175.22 174.35 1j0b s ILE 306 N -1.70 3.12 -0.50 3.12 1.01 -1.00 -0.25 121.20 125.00 1j0b s ILE 306 Ca 0.49 -1.92 -0.27 0.00 0.00 0.00 0.00 60.65 58.95 1j0b s ILE 306 Cb -0.16 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1j0b s ILE 306 CO 0.20 -0.54 1.91 -2.28 0.00 0.00 0.00 174.94 174.23 1j0b s HIS 307 N 1.14 1.63 -2.18 3.97 5.65 -0.98 -4.70 115.29 119.83 1j0b s HIS 307 Ca 0.05 0.83 0.24 0.00 0.25 0.00 0.00 55.06 56.43 1j0b s HIS 307 Cb -0.22 -4.04 1.19 0.00 -1.18 0.00 0.00 32.58 28.34 1j0b s HIS 307 CO -0.04 -2.57 1.80 0.25 -0.65 0.00 0.00 174.74 173.53 1j0b n THR 308 N 7.38 0.05 0.00 0.89 -2.24 -1.26 -2.59 114.28 116.51 1j0b n THR 308 Ca 0.23 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1j0b n THR 308 Cb 0.51 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.01 0.70 1.97 3.38 0.00 -1.26 -2.16 105.19 108.83 1j0b n GLY 309 Ca 0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 1.32 0.17 -0.02 0.00 -1.26 -4.35 105.19 101.06 1j0b n GLY 310 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1j0b n GLY 310 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1j0b n ILE 311 N -2.00 -0.21 0.09 -0.61 0.13 -1.26 -0.37 119.36 115.14 1j0b n ILE 311 Ca 0.00 1.11 0.04 0.00 -1.10 0.00 0.00 62.75 62.80 1j0b n ILE 311 Cb 0.00 -1.58 0.23 0.00 -0.84 0.00 0.00 39.64 37.46 1j0b n ILE 311 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1j0b n SER 312 N -4.67 0.21 0.11 9.51 7.64 -1.26 -2.04 113.62 123.12 1j0b n SER 312 Ca 0.10 0.60 0.10 0.00 1.01 0.00 0.00 58.87 60.68 1j0b n SER 312 Cb 0.32 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 62.91 1j0b n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1j0b h GLY 313 N 0.17 0.00 1.27 0.23 0.00 -1.06 -2.99 103.07 100.69 1j0b h GLY 313 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1j0b h GLY 313 CO 0.00 0.00 -0.78 -0.84 0.00 0.00 0.00 176.54 174.92 1j0b h THR 314 N 0.00 1.30 -0.22 4.70 2.02 -1.57 -1.89 112.91 117.24 1j0b h THR 314 Ca -0.02 -2.02 -0.06 0.00 0.77 0.00 0.00 66.41 65.08 1j0b h THR 314 Cb 1.07 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1j0b h THR 314 CO 0.01 0.63 -0.10 -0.26 0.37 0.00 0.00 175.52 176.17 1j0b h PHE 315 N 0.48 0.53 -0.32 3.16 -1.00 -1.67 -2.11 116.94 116.01 1j0b h PHE 315 Ca -0.05 -0.13 0.05 0.00 2.81 0.00 0.00 57.97 60.65 1j0b h PHE 315 Cb 1.40 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 40.79 1j0b h PHE 315 CO 0.08 0.73 0.06 1.25 -1.61 0.00 0.00 178.31 178.82 1j0b h HIS 316 N 0.18 0.09 -0.66 -0.55 2.76 -1.53 -2.94 115.15 112.50 1j0b h HIS 316 Ca 0.05 0.02 -0.36 0.00 -2.20 0.00 0.00 60.37 57.88 1j0b h HIS 316 Cb 0.59 0.01 -0.21 0.00 1.55 0.00 0.00 27.41 29.35 1j0b h HIS 316 CO 0.06 0.01 0.25 0.66 -1.30 0.00 0.00 177.93 177.61 1j0b n TYR 317 N -5.10 2.06 0.15 5.26 0.53 -0.71 -4.77 117.16 114.58 1j0b n TYR 317 Ca 0.01 -1.80 -0.15 0.00 -1.02 0.00 0.00 57.90 54.93 1j0b n TYR 317 Cb 0.15 -0.73 -0.08 0.00 -1.03 0.00 0.00 39.34 37.65 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0b h GLY 318 N 1.08 -0.93 0.18 2.72 0.00 -1.19 -2.50 103.07 102.43 1j0b h GLY 318 Ca 0.42 0.52 0.06 0.00 0.00 0.00 0.00 47.33 48.33 1j0b h GLY 318 CO 0.76 -0.29 -0.22 -0.55 0.00 0.00 0.00 176.54 176.25 1j0b h ASP 319 N -0.72 -0.70 0.00 0.19 3.32 -1.86 -1.53 116.42 115.12 1j0b h ASP 319 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1j0b h ASP 319 Cb 0.71 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1j0b h ASP 319 CO -0.20 -0.25 0.00 1.17 -1.72 0.00 0.00 179.24 178.23 1j0b n LYS 320 N -5.36 0.00 -0.36 3.56 3.00 -1.09 0.43 118.16 118.33 1j0b n LYS 320 Ca -0.01 0.75 0.05 0.00 -0.00 0.00 0.00 58.31 59.10 1j0b n LYS 320 Cb 0.28 -1.36 0.12 0.00 0.00 0.00 0.00 35.03 34.07 1j0b n LYS 320 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1j0b h LEU 321 N 0.00 -1.01 0.04 3.14 3.38 -1.28 0.22 115.31 119.79 1j0b h LEU 321 Ca 0.00 0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1j0b h LEU 321 Cb 0.00 0.64 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1j0b h LEU 321 CO 0.00 -0.32 -0.29 -0.07 0.09 0.00 0.00 178.44 177.85 1j0b h LEU 322 N -0.00 -0.87 -1.30 1.67 3.38 0.01 1.63 115.31 119.84 1j0b h LEU 322 Ca 0.46 0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.71 1j0b h LEU 322 Cb 0.71 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1j0b h LEU 322 CO -1.02 -0.29 0.88 0.77 0.09 0.00 0.00 178.44 178.87 1j0b h SER 323 N -0.39 0.00 0.28 -0.43 4.64 0.31 1.32 113.55 119.29 1j0b h SER 323 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1j0b h SER 323 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 1j0b h SER 323 CO -0.17 0.00 -1.95 0.18 -0.87 0.00 0.00 176.83 174.02 1j0b n LEU 324 N -3.26 0.41 0.00 5.97 4.32 0.43 -5.08 117.00 119.78 1j0b n LEU 324 Ca 0.13 0.19 0.11 0.00 -0.02 0.00 0.00 56.01 56.42 1j0b n LEU 324 Cb 1.09 0.26 0.67 0.00 -1.62 0.00 0.00 43.42 43.83 1j0b n LEU 324 CO 0.21 0.33 0.86 0.18 -1.22 0.00 0.00 177.39 177.74