#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 3.65 0.14 1.12 5.04 -1.24 -4.89 115.29 119.10 1j0b s HIS 2 Ca 0.00 1.69 -0.26 0.00 -1.54 0.00 0.00 55.06 54.95 1j0b s HIS 2 Cb 0.00 -3.23 -0.06 0.00 0.04 0.00 0.00 32.58 29.33 1j0b s HIS 2 CO 0.00 -0.41 1.44 -2.30 -2.34 0.00 0.00 174.74 171.12 1j0b n PRO 3 N 1.77 -0.37 0.41 2.88 -0.02 -1.26 -0.95 135.00 137.46 1j0b n PRO 3 Ca 0.00 1.41 -0.19 0.00 -2.02 0.00 0.00 63.50 62.70 1j0b n PRO 3 Cb 0.46 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1j0b n PRO 3 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1j0b h LYS 4 N 0.00 -1.13 -0.62 -0.52 3.64 -1.99 -1.41 116.57 114.54 1j0b h LYS 4 Ca 0.14 0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.72 1j0b h LYS 4 Cb 0.35 0.26 -0.11 0.00 -0.41 0.00 0.00 32.23 32.32 1j0b h LYS 4 CO -0.80 -0.75 -0.01 0.82 -2.27 0.00 0.00 179.45 176.44 1j0b h ILE 5 N -1.18 0.47 -0.08 2.00 2.04 -1.88 0.21 117.51 119.10 1j0b h ILE 5 Ca -0.10 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1j0b h ILE 5 Cb 0.95 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 1j0b h ILE 5 CO 0.08 0.02 -0.50 0.15 0.00 0.00 0.00 178.15 177.90 1j0b h PHE 6 N 0.10 -1.49 -1.28 1.37 3.57 -0.88 0.36 116.94 118.70 1j0b h PHE 6 Ca 0.32 0.05 0.38 0.00 3.53 0.00 0.00 57.97 62.25 1j0b h PHE 6 Cb 0.52 0.66 -0.09 0.00 2.79 0.00 0.00 35.95 39.83 1j0b h PHE 6 CO -0.38 -0.51 0.86 0.00 -2.23 0.00 0.00 178.31 176.05 1j0b h ALA 7 N -0.43 2.80 0.00 2.41 0.00 0.12 0.44 119.26 124.61 1j0b h ALA 7 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j0b h ALA 7 Cb 0.64 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1j0b h ALA 7 CO -0.38 -1.29 -0.73 -0.07 0.00 0.00 0.00 179.25 176.78 1j0b h LEU 8 N 0.15 0.00 0.00 0.00 3.38 0.30 -3.36 115.31 115.78 1j0b h LEU 8 Ca 0.70 -0.22 -0.31 0.00 0.09 0.00 0.00 57.88 58.14 1j0b h LEU 8 Cb 2.31 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 43.00 1j0b h LEU 8 CO -0.24 0.11 -2.30 0.18 0.09 0.00 0.00 178.44 176.29 1j0b n LEU 9 N -2.15 0.05 0.17 1.67 4.77 0.13 -4.48 117.00 117.16 1j0b n LEU 9 Ca 0.03 0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.16 1j0b n LEU 9 Cb 0.45 0.41 0.44 0.00 -2.33 0.00 0.00 43.42 42.39 1j0b n LEU 9 CO 0.37 0.42 1.12 0.00 -1.33 0.00 0.00 177.39 177.98 1j0b h ALA 10 N 1.14 2.06 0.03 -1.18 0.00 -0.87 0.19 119.26 120.62 1j0b h ALA 10 Ca -0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 1j0b h ALA 10 Cb 2.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 1j0b h ALA 10 CO 0.03 -0.93 -0.98 -0.22 0.00 0.00 0.00 179.25 177.14 1j0b h LYS 11 N 0.00 0.15 -6.25 0.00 3.64 -1.81 -3.45 116.57 108.85 1j0b h LYS 11 Ca 0.14 -0.21 -0.56 0.00 -1.27 0.00 0.00 60.65 58.75 1j0b h LYS 11 Cb 1.70 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.55 1j0b h LYS 11 CO -0.00 1.01 0.61 -0.06 -2.27 0.00 0.00 179.45 178.74 1j0b s PHE 12 N -2.97 3.45 -0.44 1.91 0.40 0.67 -4.98 117.98 116.04 1j0b s PHE 12 Ca -0.02 1.53 -0.28 0.00 -0.60 0.00 0.00 56.93 57.57 1j0b s PHE 12 Cb 0.09 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.38 1j0b s PHE 12 CO 0.84 -0.39 1.83 -1.25 0.70 0.00 0.00 175.22 176.94 1j0b s PRO 13 N 2.15 3.05 0.11 0.24 0.04 -1.26 -4.98 135.00 134.36 1j0b s PRO 13 Ca 0.49 1.13 0.08 0.00 0.04 0.00 0.00 61.00 62.74 1j0b s PRO 13 Cb -0.19 -4.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.04 1j0b s PRO 13 CO 0.17 -2.20 -0.14 -0.98 0.04 0.00 0.00 177.00 173.90 1j0b s ARG 14 N 6.21 1.97 -0.15 4.56 1.70 -1.26 -3.39 118.95 128.58 1j0b s ARG 14 Ca 0.75 -1.09 -0.16 0.00 -0.47 0.00 0.00 55.73 54.76 1j0b s ARG 14 Cb -0.18 -2.22 -0.04 0.00 -0.57 0.00 0.00 34.95 31.93 1j0b s ARG 14 CO 0.29 0.50 0.40 0.08 -1.08 0.00 0.00 175.30 175.48 1j0b s VAL 15 N -1.19 5.23 -0.74 4.99 1.01 0.12 -4.93 120.40 124.90 1j0b s VAL 15 Ca 0.20 0.76 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 1j0b s VAL 15 Cb -0.11 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1j0b s VAL 15 CO 0.12 0.33 1.10 -1.61 0.00 0.00 0.00 175.10 175.04 1j0b s GLU 16 N 0.73 3.23 0.00 2.72 2.02 -1.26 -4.47 118.70 121.66 1j0b s GLU 16 Ca 0.21 -0.83 0.23 0.00 0.02 0.00 0.00 54.97 54.60 1j0b s GLU 16 Cb -0.14 -4.39 0.43 0.00 0.10 0.00 0.00 34.13 30.13 1j0b s GLU 16 CO 0.07 -1.92 1.40 1.28 0.02 0.00 0.00 175.26 176.12 1j0b n LEU 17 N 8.05 3.25 -3.94 1.80 4.32 -1.26 -4.94 117.00 124.28 1j0b n LEU 17 Ca 0.04 -1.36 -0.17 0.00 -0.02 0.00 0.00 56.01 54.50 1j0b n LEU 17 Cb 0.47 -0.21 -0.15 0.00 -1.62 0.00 0.00 43.42 41.91 1j0b n LEU 17 CO 0.64 0.68 -0.40 -0.63 -1.22 0.00 0.00 177.39 176.46 1j0b s ILE 18 N -1.58 0.44 -0.14 -0.08 1.01 -1.26 -4.69 121.20 114.89 1j0b s ILE 18 Ca 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1j0b s ILE 18 Cb 0.22 -0.40 -0.24 0.00 0.01 0.00 0.00 42.46 42.05 1j0b s ILE 18 CO 0.31 0.14 0.26 -0.81 0.00 0.00 0.00 174.94 174.85 1j0b n PRO 19 N 3.20 0.72 -4.51 2.79 -0.04 -1.26 -5.01 135.00 130.89 1j0b n PRO 19 Ca -0.16 0.23 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 1j0b n PRO 19 Cb 0.56 -1.67 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 1j0b n PRO 19 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1j0b s TRP 20 N -2.55 2.53 -0.16 0.54 1.48 -1.26 -5.10 118.94 114.41 1j0b s TRP 20 Ca -0.22 -0.62 -0.21 0.00 -1.06 0.00 0.00 56.10 53.98 1j0b s TRP 20 Cb 0.07 -1.76 -0.03 0.00 -1.16 0.00 0.00 33.47 30.59 1j0b s TRP 20 CO 0.74 0.42 0.62 -1.21 -4.06 0.00 0.00 176.95 173.46 1j0b s GLU 21 N -3.74 4.27 0.30 3.25 2.02 -1.26 -5.03 118.70 118.52 1j0b s GLU 21 Ca 0.36 0.64 -0.29 0.00 0.02 0.00 0.00 54.97 55.69 1j0b s GLU 21 Cb 0.08 -3.53 -0.10 0.00 0.10 0.00 0.00 34.13 30.67 1j0b s GLU 21 CO 0.19 -0.13 1.22 0.95 0.02 0.00 0.00 175.26 177.51 1j0b s THR 22 N 1.52 3.07 0.68 3.63 -4.23 -1.26 -4.98 115.64 114.07 1j0b s THR 22 Ca 0.30 1.07 -0.17 0.00 -1.18 0.00 0.00 61.69 61.70 1j0b s THR 22 Cb -0.16 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.01 1j0b s THR 22 CO 0.12 0.25 1.23 -0.81 -0.54 0.00 0.00 174.62 174.86 1j0b n PRO 23 N 1.10 0.87 -3.99 3.99 -0.04 -1.26 -4.66 135.00 131.00 1j0b n PRO 23 Ca -0.00 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 1j0b n PRO 23 Cb 0.43 -2.47 -0.15 0.00 -0.04 0.00 0.00 33.50 31.28 1j0b n PRO 23 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1j0b s ILE 24 N -1.57 2.66 0.19 0.52 1.01 -1.26 0.24 121.20 122.98 1j0b s ILE 24 Ca 0.80 -1.18 0.07 0.00 0.00 0.00 0.00 60.65 60.34 1j0b s ILE 24 Cb -0.36 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1j0b s ILE 24 CO 0.43 0.16 0.08 -1.10 0.00 0.00 0.00 174.94 174.51 1j0b s GLN 25 N 1.27 2.65 -0.10 2.79 -0.21 0.22 -4.90 119.66 121.37 1j0b s GLN 25 Ca -0.02 -1.04 -0.08 0.00 0.02 0.00 0.00 55.36 54.25 1j0b s GLN 25 Cb -0.17 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.32 1j0b s GLN 25 CO -0.05 0.45 0.18 -0.47 -2.12 0.00 0.00 175.29 173.28 1j0b s TYR 26 N -1.84 3.62 -0.73 0.91 5.04 -1.26 0.62 117.35 123.71 1j0b s TYR 26 Ca 0.30 0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 55.46 1j0b s TYR 26 Cb -0.09 -1.99 0.19 0.00 0.35 0.00 0.00 41.96 40.41 1j0b s TYR 26 CO 0.21 0.72 0.59 -0.51 -1.34 0.00 0.00 175.55 175.23 1j0b s LEU 27 N -1.02 5.80 0.19 6.97 1.43 -0.96 -4.93 118.68 126.17 1j0b s LEU 27 Ca 0.16 -2.89 -0.22 0.00 -1.03 0.00 0.00 54.13 50.15 1j0b s LEU 27 Cb -0.13 -1.99 0.12 0.00 0.03 0.00 0.00 46.19 44.22 1j0b s LEU 27 CO 0.05 -0.42 1.57 -0.65 0.23 0.00 0.00 176.35 177.13 1j0b h PRO 28 N 7.19 -0.12 0.43 1.29 0.11 -1.95 -2.81 132.00 136.14 1j0b h PRO 28 Ca 0.04 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1j0b h PRO 28 Cb 0.97 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1j0b h PRO 28 CO 0.74 -0.08 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.33 1j0b h ASN 29 N -0.13 -0.49 0.00 -2.05 4.21 -1.94 -2.26 115.58 112.92 1j0b h ASN 29 Ca 0.24 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1j0b h ASN 29 Cb 0.56 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1j0b h ASN 29 CO -0.79 -0.12 0.04 -0.38 -1.29 0.00 0.00 177.43 174.89 1j0b n ILE 30 N -5.21 1.51 0.06 2.81 2.08 -1.22 -0.67 119.36 118.72 1j0b n ILE 30 Ca -0.10 0.60 -0.21 0.00 0.56 0.00 0.00 62.75 63.60 1j0b n ILE 30 Cb 0.29 -1.60 -0.15 0.00 -0.75 0.00 0.00 39.64 37.44 1j0b n ILE 30 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1j0b h SER 31 N 0.00 0.52 0.04 4.38 0.02 -1.27 -3.05 113.55 114.19 1j0b h SER 31 Ca 0.00 -0.82 -0.00 0.00 -0.84 0.00 0.00 61.79 60.13 1j0b h SER 31 Cb 0.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1j0b h SER 31 CO 0.00 1.70 -0.02 -0.09 -1.14 0.00 0.00 176.83 177.28 1j0b h ARG 32 N 0.09 -0.06 0.00 3.45 2.43 -0.29 0.14 114.38 120.14 1j0b h ARG 32 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1j0b h ARG 32 Cb 2.07 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1j0b h ARG 32 CO 0.16 0.25 0.00 0.39 -1.51 0.00 0.00 179.97 179.26 1j0b n GLU 33 N -4.97 0.00 -0.17 0.20 1.02 -0.58 -3.39 120.64 112.75 1j0b n GLU 33 Ca -0.08 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.16 1j0b n GLU 33 Cb 0.18 -0.38 0.19 0.00 -0.02 0.00 0.00 31.44 31.41 1j0b n GLU 33 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1j0b n ILE 34 N 0.00 -0.22 0.00 -3.67 5.41 -1.15 -4.75 119.36 114.98 1j0b n ILE 34 Ca 0.00 1.11 0.00 0.00 1.00 0.00 0.00 62.75 64.86 1j0b n ILE 34 Cb 0.00 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j0b n GLY 35 N -1.23 0.91 3.23 7.39 0.00 0.45 -4.51 105.19 111.42 1j0b n GLY 35 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -2.00 1.45 -0.27 4.61 0.00 -1.02 -4.97 121.76 119.57 1j0b s ALA 36 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 1j0b s ALA 36 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1j0b s ALA 36 CO 0.00 0.12 1.11 -0.51 0.00 0.00 0.00 175.76 176.47 1j0b s ASP 37 N -2.34 6.97 -0.14 0.00 1.01 -1.02 -4.17 116.67 116.98 1j0b s ASP 37 Ca 0.07 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.60 1j0b s ASP 37 Cb -0.06 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1j0b s ASP 37 CO 0.03 -0.81 -0.15 0.54 0.21 0.00 0.00 175.17 174.99 1j0b s VAL 38 N 3.53 2.73 0.03 -1.27 0.11 -1.26 -1.72 120.40 122.56 1j0b s VAL 38 Ca 0.47 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1j0b s VAL 38 Cb -0.15 -2.14 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 1j0b s VAL 38 CO 0.12 0.52 -0.02 -0.31 -3.33 0.00 0.00 175.10 172.08 1j0b s TYR 39 N 0.65 2.99 -0.08 1.54 1.51 0.35 -2.26 117.35 122.04 1j0b s TYR 39 Ca -0.08 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 1j0b s TYR 39 Cb -0.16 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1j0b s TYR 39 CO 0.02 0.44 -0.20 -1.50 -1.11 0.00 0.00 175.55 173.21 1j0b s ILE 40 N -1.14 2.50 -0.32 2.71 2.07 0.20 0.13 121.20 127.35 1j0b s ILE 40 Ca 0.21 -0.89 -0.11 0.00 -1.41 0.00 0.00 60.65 58.45 1j0b s ILE 40 Cb -0.11 -1.97 -0.02 0.00 0.13 0.00 0.00 42.46 40.49 1j0b s ILE 40 CO 0.12 0.56 0.19 -0.75 -1.91 0.00 0.00 174.94 173.16 1j0b s LYS 41 N -0.04 3.51 -1.02 3.50 2.20 0.16 0.70 119.74 128.75 1j0b s LYS 41 Ca -0.06 -0.62 -0.22 0.00 -0.36 0.00 0.00 55.97 54.72 1j0b s LYS 41 Cb -0.15 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1j0b s LYS 41 CO 0.05 -0.38 1.93 0.54 -0.36 0.00 0.00 175.35 177.12 1j0b n ARG 42 N 5.05 1.72 0.00 4.03 5.12 0.14 -1.62 116.66 131.10 1j0b n ARG 42 Ca -0.13 -2.26 0.14 0.00 -1.93 0.00 0.00 57.85 53.67 1j0b n ARG 42 Cb 0.50 -3.35 0.68 0.00 -1.16 0.00 0.00 32.46 29.13 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 10.66 0.19 -0.09 0.55 9.92 -1.06 -2.73 116.55 133.99 1j0b n ASP 43 Ca 0.48 -0.26 0.15 0.00 -0.53 0.00 0.00 54.79 54.62 1j0b n ASP 43 Cb 0.44 -0.20 0.82 0.00 -0.64 0.00 0.00 41.12 41.53 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 -1.19 0.28 -0.57 -2.24 5.75 -1.14 -2.49 116.55 114.95 1j0b n ASP 44 Ca 0.13 -1.15 0.08 0.00 -0.01 0.00 0.00 54.79 53.85 1j0b n ASP 44 Cb 0.26 -0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.55 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N -0.75 3.24 0.17 -2.12 4.77 -1.10 -4.14 117.00 117.06 1j0b n LEU 45 Ca 0.22 -2.91 0.09 0.00 -0.03 0.00 0.00 56.01 53.38 1j0b n LEU 45 Cb 0.15 -0.46 0.50 0.00 -2.33 0.00 0.00 43.42 41.28 1j0b n LEU 45 CO 0.17 0.68 0.83 0.35 -1.33 0.00 0.00 177.39 178.08 1j0b n THR 46 N -0.72 0.82 0.00 -5.08 -2.24 -1.08 -4.86 114.28 101.11 1j0b n THR 46 Ca 0.18 0.75 0.00 0.00 -2.27 0.00 0.00 64.05 62.71 1j0b n THR 46 Cb 0.75 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 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 -1.28 2.61 3.68 3.38 0.00 -1.26 -4.77 105.19 107.55 1j0b n GLY 47 Ca -0.01 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 4.23 0.00 0.99 0.20 -1.26 -4.55 118.68 118.29 1j0b s LEU 48 Ca 0.00 1.60 0.00 0.00 0.69 0.00 0.00 54.13 56.42 1j0b s LEU 48 Cb 0.00 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 1j0b s LEU 48 CO 0.00 -0.53 0.00 0.61 -0.29 0.00 0.00 176.35 176.14 1j0b n GLY 49 N 3.23 2.50 1.04 7.98 0.00 -1.26 -0.54 105.19 118.15 1j0b n GLY 49 Ca 0.10 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.53 -4.39 -0.61 -5.35 -1.26 -5.06 119.36 103.22 1j0b n ILE 50 Ca 0.00 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 1j0b n ILE 50 Cb 0.00 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 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 1.31 -0.47 0.00 3.28 0.00 0.30 -4.68 105.19 104.93 1j0b n GLY 51 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.53 0.24 -0.02 0.00 -1.04 -4.67 105.19 98.17 1j0b n GLY 52 Ca 0.00 -2.21 0.05 0.00 0.00 0.00 0.00 46.02 43.85 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 0.13 -0.70 1.61 -1.07 -1.71 -3.24 115.58 110.60 1j0b h ASN 53 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 56.30 56.33 1j0b h ASN 53 Cb 0.00 -0.03 -0.03 0.00 -2.07 0.00 0.00 38.32 36.18 1j0b h ASN 53 CO 0.00 0.24 0.36 0.11 0.07 0.00 0.00 177.43 178.21 1j0b h LYS 54 N 0.14 0.99 -0.85 4.14 1.79 -1.88 -3.16 116.57 117.74 1j0b h LYS 54 Ca 0.03 -0.13 0.22 0.00 -2.18 0.00 0.00 60.65 58.58 1j0b h LYS 54 Cb 0.25 -0.19 -0.15 0.00 -1.58 0.00 0.00 32.23 30.57 1j0b h LYS 54 CO 0.01 0.76 0.10 0.82 -1.08 0.00 0.00 179.45 180.07 1j0b h ILE 55 N 0.97 0.27 -0.43 1.86 5.03 -1.86 0.80 117.51 124.14 1j0b h ILE 55 Ca 0.24 -0.04 -0.02 0.00 -0.12 0.00 0.00 64.86 64.92 1j0b h ILE 55 Cb 0.08 0.13 -0.02 0.00 -3.03 0.00 0.00 36.82 33.98 1j0b h ILE 55 CO -0.03 0.02 0.17 0.03 -0.68 0.00 0.00 178.15 177.66 1j0b h ARG 56 N 0.13 0.61 -0.04 2.37 3.08 -1.75 -2.92 114.38 115.85 1j0b h ARG 56 Ca 0.51 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.34 1j0b h ARG 56 Cb 0.98 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.92 1j0b h ARG 56 CO -0.71 0.50 -0.52 0.87 -1.07 0.00 0.00 179.97 179.04 1j0b h LYS 57 N 0.60 0.42 -0.37 0.04 1.57 0.33 -3.11 116.57 116.07 1j0b h LYS 57 Ca 0.15 -0.40 0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1j0b h LYS 57 Cb 0.12 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1j0b h LYS 57 CO -0.02 1.06 0.38 -0.07 -0.57 0.00 0.00 179.45 180.23 1j0b h LEU 58 N -0.06 0.00 -1.98 2.94 -0.00 -0.39 -1.23 115.31 114.59 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 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1j0b h LEU 58 CO 0.10 0.00 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.17 1j0b h GLU 59 N 0.00 0.00 0.00 1.13 5.08 -1.44 0.25 114.58 119.60 1j0b h GLU 59 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1j0b h GLU 59 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1j0b h GLU 59 CO -0.00 0.05 -1.97 0.66 -1.00 0.00 0.00 179.01 176.75 1j0b n TYR 60 N -4.35 0.00 -0.03 4.33 4.02 -0.50 0.13 117.16 120.77 1j0b n TYR 60 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1j0b n TYR 60 Cb 0.13 -0.55 -0.00 0.00 -0.02 0.00 0.00 39.34 38.90 1j0b n TYR 60 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1j0b h LEU 61 N 0.00 0.00 -2.18 7.72 3.38 -1.28 -2.57 115.31 120.38 1j0b h LEU 61 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1j0b h LEU 61 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1j0b h LEU 61 CO 0.01 0.27 -0.02 -0.07 0.09 0.00 0.00 178.44 178.72 1j0b h LEU 62 N -0.54 0.00 -0.10 1.67 3.38 -1.20 0.48 115.31 119.00 1j0b h LEU 62 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1j0b h LEU 62 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j0b h LEU 62 CO 0.00 0.02 -0.00 1.23 0.09 0.00 0.00 178.44 179.78 1j0b h GLY 63 N 0.99 0.19 0.66 0.83 0.00 -1.60 -2.22 103.07 101.93 1j0b h GLY 63 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1j0b h GLY 63 CO 0.00 0.13 -0.35 -1.80 0.00 0.00 0.00 176.54 174.52 1j0b h ASP 64 N -0.11 -0.85 -0.78 0.19 3.58 -0.53 -3.22 116.42 114.70 1j0b h ASP 64 Ca 0.03 0.04 0.11 0.00 0.42 0.00 0.00 57.03 57.62 1j0b h ASP 64 Cb 0.35 0.23 -0.12 0.00 1.72 0.00 0.00 39.33 41.52 1j0b h ASP 64 CO 0.01 -0.57 -0.35 0.00 -2.88 0.00 0.00 179.24 175.45 1j0b n ALA 65 N -2.51 -0.21 0.26 -0.78 0.00 0.15 0.17 120.51 117.58 1j0b n ALA 65 Ca -0.11 0.74 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1j0b n ALA 65 Cb 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1j0b n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j0b n LEU 66 N -5.10 0.08 0.00 0.00 4.77 -0.84 -2.19 117.00 113.73 1j0b n LEU 66 Ca 0.06 -0.04 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1j0b n LEU 66 Cb 0.28 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1j0b n LEU 66 CO -0.11 0.02 -0.29 -1.20 -1.33 0.00 0.00 177.39 174.47 1j0b n SER 67 N -0.06 1.24 -1.00 -1.43 7.64 0.45 -4.64 113.62 115.82 1j0b n SER 67 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1j0b n SER 67 Cb 0.02 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1j0b n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1j0b n LYS 68 N -3.72 0.45 -4.25 1.43 5.02 -0.93 -4.74 118.16 111.42 1j0b n LYS 68 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.91 1j0b n LYS 68 Cb 0.23 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.77 -0.21 3.91 0.72 0.00 -1.22 -4.93 105.19 104.22 1j0b n GLY 69 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.03 3.39 0.00 4.61 0.00 -1.15 -4.76 121.76 119.82 1j0b s ALA 70 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1j0b s ALA 70 Cb -0.10 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1j0b s ALA 70 CO 0.97 -0.38 0.82 -0.40 0.00 0.00 0.00 175.76 176.77 1j0b n ASP 71 N -2.29 0.00 -2.89 0.00 5.75 -0.21 -4.82 116.55 112.09 1j0b n ASP 71 Ca 0.01 -1.67 0.03 0.00 -0.01 0.00 0.00 54.79 53.15 1j0b n ASP 71 Cb 0.55 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 0.00 -0.26 0.41 2.12 0.11 -1.22 -3.01 120.40 118.54 1j0b s VAL 72 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 1j0b s VAL 72 Cb 0.00 -0.07 -0.09 0.00 -1.53 0.00 0.00 36.38 34.69 1j0b s VAL 72 CO 0.00 0.00 1.04 -0.69 -3.33 0.00 0.00 175.10 172.12 1j0b s VAL 73 N 2.22 3.76 0.10 2.04 1.01 -1.15 -2.04 120.40 126.34 1j0b s VAL 73 Ca 0.18 1.30 0.08 0.00 0.00 0.00 0.00 61.98 63.54 1j0b s VAL 73 Cb 0.01 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1j0b s VAL 73 CO -0.17 -0.04 -0.20 -0.63 0.00 0.00 0.00 175.10 174.06 1j0b s ILE 74 N -1.72 1.67 0.30 2.22 1.01 0.61 -0.88 121.20 124.41 1j0b s ILE 74 Ca 0.59 -1.50 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 1j0b s ILE 74 Cb -0.21 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1j0b s ILE 74 CO 0.26 -0.05 0.54 0.28 0.00 0.00 0.00 174.94 175.97 1j0b s THR 75 N -1.14 0.00 0.28 2.92 -1.32 -0.72 0.64 115.64 116.30 1j0b s THR 75 Ca 0.06 -1.39 0.03 0.00 -1.21 0.00 0.00 61.69 59.19 1j0b s THR 75 Cb -0.10 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.40 1j0b s THR 75 CO 0.04 0.00 0.23 0.68 -2.21 0.00 0.00 174.62 173.36 1j0b s VAL 76 N -3.41 0.00 -5.00 5.08 -7.23 -1.25 -1.50 120.40 107.09 1j0b s VAL 76 Ca 0.23 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1j0b s VAL 76 Cb -0.02 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1j0b s VAL 76 CO 0.13 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1j0b n GLY 77 N -0.47 -0.88 3.53 2.32 0.00 -1.25 -4.54 105.19 103.90 1j0b n GLY 77 Ca 0.05 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -1.32 0.24 -0.13 4.61 0.00 -1.26 -3.27 121.76 120.64 1j0b s ALA 78 Ca 0.00 -0.80 0.19 0.00 0.00 0.00 0.00 51.96 51.35 1j0b s ALA 78 Cb 0.00 -2.95 0.37 0.00 0.00 0.00 0.00 23.12 20.55 1j0b s ALA 78 CO 0.00 -3.77 1.59 -0.24 0.00 0.00 0.00 175.76 173.34 1j0b h VAL 79 N -2.72 0.60 -0.06 0.00 3.04 -1.93 -2.52 116.25 112.67 1j0b h VAL 79 Ca -0.47 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 63.56 1j0b h VAL 79 Cb 1.31 2.15 0.00 0.00 -2.01 0.00 0.00 31.29 32.74 1j0b h VAL 79 CO 0.37 0.32 0.00 0.00 -1.01 0.00 0.00 177.57 177.24 1j0b n HIS 80 N -3.25 0.05 -1.42 3.17 1.44 -1.26 -3.63 115.22 110.32 1j0b n HIS 80 Ca 0.02 -0.03 -0.51 0.00 -2.01 0.00 0.00 57.72 55.19 1j0b n HIS 80 Cb 0.61 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.64 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 1.02 1.89 0.28 4.39 2.88 -0.95 -4.54 113.62 118.58 1j0b n SER 81 Ca 0.16 0.42 -0.14 0.00 -1.33 0.00 0.00 58.87 57.97 1j0b n SER 81 Cb 0.53 -1.21 -0.07 0.00 -0.75 0.00 0.00 64.21 62.70 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 12.11 -0.97 -0.86 -3.46 -0.26 -1.93 -2.61 115.58 117.60 1j0b h ASN 82 Ca -0.24 0.06 0.17 0.00 -0.56 0.00 0.00 56.30 55.74 1j0b h ASN 82 Cb 1.33 0.30 -0.16 0.00 -1.06 0.00 0.00 38.32 38.73 1j0b h ASN 82 CO 1.04 -0.53 -0.22 1.57 -1.06 0.00 0.00 177.43 178.23 1j0b n HIS 83 N -4.67 0.30 -0.11 1.19 -0.00 -1.26 -0.07 115.22 110.60 1j0b n HIS 83 Ca -0.10 1.05 -0.05 0.00 0.46 0.00 0.00 57.72 59.08 1j0b n HIS 83 Cb 0.36 -0.99 0.02 0.00 -0.12 0.00 0.00 29.99 29.26 1j0b n HIS 83 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1j0b h ALA 84 N 1.70 0.35 0.25 1.57 0.00 -1.71 0.38 119.26 121.80 1j0b h ALA 84 Ca 0.41 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1j0b h ALA 84 Cb 0.62 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1j0b h ALA 84 CO -0.88 -0.39 -0.12 0.35 0.00 0.00 0.00 179.25 178.20 1j0b h PHE 85 N 0.11 -0.31 -1.31 0.00 3.57 -0.27 -1.48 116.94 117.24 1j0b h PHE 85 Ca 0.19 -0.01 0.38 0.00 3.53 0.00 0.00 57.97 62.06 1j0b h PHE 85 Cb 0.26 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 1j0b h PHE 85 CO -0.26 -0.19 0.90 0.28 -2.23 0.00 0.00 178.31 176.81 1j0b h VAL 86 N -0.37 0.30 -0.04 1.41 2.07 -1.06 1.11 116.25 119.67 1j0b h VAL 86 Ca -0.03 -0.04 -0.23 0.00 0.82 0.00 0.00 66.70 67.22 1j0b h VAL 86 Cb 0.26 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1j0b h VAL 86 CO 0.06 0.02 -0.91 0.74 0.02 0.00 0.00 177.57 177.50 1j0b h THR 87 N 0.11 1.34 0.61 2.57 2.02 -0.21 -1.96 112.91 117.39 1j0b h THR 87 Ca 0.69 -2.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 1j0b h THR 87 Cb 2.40 2.27 0.01 0.00 -1.74 0.00 0.00 68.15 71.08 1j0b h THR 87 CO -0.17 0.69 -0.29 1.23 0.37 0.00 0.00 175.52 177.34 1j0b h GLY 88 N 0.86 -0.86 0.66 2.16 0.00 0.22 0.22 103.07 106.33 1j0b h GLY 88 Ca -0.08 0.32 0.15 0.00 0.00 0.00 0.00 47.33 47.72 1j0b h GLY 88 CO 0.17 -0.31 0.51 -2.00 0.00 0.00 0.00 176.54 174.91 1j0b h LEU 89 N -1.14 0.40 -0.12 3.11 5.85 -0.51 -0.20 115.31 122.69 1j0b h LEU 89 Ca -0.08 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1j0b h LEU 89 Cb 0.63 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1j0b h LEU 89 CO 0.14 0.21 -0.33 0.00 -0.34 0.00 0.00 178.44 178.12 1j0b h ALA 90 N 1.64 0.21 -0.49 1.25 0.00 -1.31 -2.75 119.26 117.80 1j0b h ALA 90 Ca 0.38 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1j0b h ALA 90 Cb 0.86 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1j0b h ALA 90 CO -0.12 0.25 -0.23 0.00 0.00 0.00 0.00 179.25 179.15 1j0b h ALA 91 N 0.52 0.12 -0.64 0.00 0.00 0.12 -1.82 119.26 117.56 1j0b h ALA 91 Ca -0.01 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1j0b h ALA 91 Cb 0.94 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1j0b h ALA 91 CO 0.07 -0.57 0.42 0.87 0.00 0.00 0.00 179.25 180.05 1j0b h LYS 92 N -0.12 0.75 -0.18 0.00 1.57 -1.27 -2.58 116.57 114.74 1j0b h LYS 92 Ca 0.23 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1j0b h LYS 92 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1j0b h LYS 92 CO -0.57 0.50 0.04 -0.22 -0.57 0.00 0.00 179.45 178.62 1j0b h LYS 93 N 0.77 0.30 0.00 3.15 3.64 -1.03 -2.12 116.57 121.28 1j0b h LYS 93 Ca 0.25 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1j0b h LYS 93 Cb 0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1j0b h LYS 93 CO -0.07 0.45 0.00 1.28 -2.27 0.00 0.00 179.45 178.84 1j0b n LEU 94 N -4.77 0.00 -2.29 5.20 4.77 -1.10 -4.85 117.00 113.96 1j0b n LEU 94 Ca -0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1j0b n LEU 94 Cb 0.18 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1j0b n LEU 94 CO 0.36 0.00 0.13 0.61 -1.33 0.00 0.00 177.39 177.16 1j0b n GLY 95 N 0.01 -0.59 3.50 -0.72 0.00 -0.80 -5.08 105.19 101.51 1j0b n GLY 95 Ca 0.05 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.31 0.55 0.58 0.99 1.43 -0.99 -5.00 118.68 112.94 1j0b s LEU 96 Ca 0.06 -1.08 0.10 0.00 -1.03 0.00 0.00 54.13 52.18 1j0b s LEU 96 Cb -0.01 1.44 0.09 0.00 0.03 0.00 0.00 46.19 47.74 1j0b s LEU 96 CO 0.37 -1.09 0.80 -1.81 0.23 0.00 0.00 176.35 174.85 1j0b s ASP 97 N -3.07 5.05 -0.28 2.29 -0.00 -1.17 -3.83 116.67 115.67 1j0b s ASP 97 Ca 0.27 -0.89 -0.17 0.00 -0.00 0.00 0.00 52.55 51.76 1j0b s ASP 97 Cb 0.01 0.37 0.10 0.00 -0.00 0.00 0.00 42.92 43.39 1j0b s ASP 97 CO 0.11 -1.37 0.77 0.00 -0.00 0.00 0.00 175.17 174.67 1j0b s ALA 98 N -2.69 -1.98 -0.16 5.23 0.00 -1.26 -2.92 121.76 117.98 1j0b s ALA 98 Ca 0.61 2.34 0.01 0.00 0.00 0.00 0.00 51.96 54.93 1j0b s ALA 98 Cb -0.05 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.59 1j0b s ALA 98 CO 0.39 -0.37 -0.20 0.42 0.00 0.00 0.00 175.76 176.00 1j0b s ILE 99 N 1.47 2.10 -0.27 0.00 1.01 -0.06 -3.63 121.20 121.82 1j0b s ILE 99 Ca -0.09 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1j0b s ILE 99 Cb -0.05 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1j0b s ILE 99 CO -0.17 0.54 0.14 -0.76 0.00 0.00 0.00 174.94 174.68 1j0b s LEU 100 N 1.09 3.78 -0.98 2.97 1.02 -0.81 -1.76 118.68 123.99 1j0b s LEU 100 Ca -0.00 -0.13 -0.10 0.00 0.02 0.00 0.00 54.13 53.92 1j0b s LEU 100 Cb -0.14 -2.03 0.25 0.00 0.02 0.00 0.00 46.19 44.29 1j0b s LEU 100 CO -0.08 -0.05 0.94 -0.69 0.02 0.00 0.00 176.35 176.49 1j0b s VAL 101 N 1.69 5.68 0.72 -1.59 1.01 -0.56 -0.05 120.40 127.30 1j0b s VAL 101 Ca 0.07 -3.09 -0.07 0.00 0.00 0.00 0.00 61.98 58.88 1j0b s VAL 101 Cb -0.16 -4.46 0.07 0.00 0.00 0.00 0.00 36.38 31.83 1j0b s VAL 101 CO 0.08 -1.11 1.04 -0.76 0.00 0.00 0.00 175.10 174.35 1j0b s LEU 102 N -0.71 2.77 -0.23 3.92 1.43 0.11 -3.89 118.68 122.08 1j0b s LEU 102 Ca 0.25 0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 53.81 1j0b s LEU 102 Cb -0.10 -3.11 0.12 0.00 0.03 0.00 0.00 46.19 43.13 1j0b s LEU 102 CO -0.09 -1.67 0.38 -0.60 0.23 0.00 0.00 176.35 174.61 1j0b s ARG 103 N -5.31 0.33 0.00 1.70 3.52 -1.20 -2.25 118.95 115.74 1j0b s ARG 103 Ca 0.61 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 1j0b s ARG 103 Cb -0.11 -0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.02 1j0b s ARG 103 CO 0.45 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1j0b n GLY 104 N 5.37 -0.54 3.56 8.12 0.00 -1.26 -3.45 105.19 116.99 1j0b n GLY 104 Ca -0.05 -1.68 -0.47 0.00 0.00 0.00 0.00 46.02 43.82 1j0b n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 105 N -1.38 1.74 -1.89 1.61 3.00 -1.26 -4.81 118.16 115.18 1j0b n LYS 105 Ca 0.00 0.52 -0.26 0.00 -0.00 0.00 0.00 58.31 58.57 1j0b n LYS 105 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 35.03 32.11 1j0b n LYS 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1j0b s GLU 106 N 5.85 2.28 -0.18 1.64 2.12 -1.26 -4.93 118.70 124.23 1j0b s GLU 106 Ca 1.02 0.16 -0.03 0.00 0.36 0.00 0.00 54.97 56.48 1j0b s GLU 106 Cb -0.58 -4.86 -0.02 0.00 0.26 0.00 0.00 34.13 28.94 1j0b s GLU 106 CO 0.43 -3.56 -0.06 -1.21 -0.54 0.00 0.00 175.26 170.32 1j0b s GLU 107 N 7.60 3.48 -1.53 4.30 2.02 -1.26 -5.01 118.70 128.29 1j0b s GLU 107 Ca 0.77 -0.61 -0.10 0.00 0.02 0.00 0.00 54.97 55.06 1j0b s GLU 107 Cb -0.10 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 1j0b s GLU 107 CO 0.06 0.05 2.71 -0.11 0.02 0.00 0.00 175.26 178.00 1j0b n LEU 108 N 4.05 8.28 -3.54 1.80 7.94 -1.26 -4.43 117.00 129.84 1j0b n LEU 108 Ca -0.18 -4.44 -0.11 0.00 -1.11 0.00 0.00 56.01 50.17 1j0b n LEU 108 Cb 0.52 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.90 1j0b n LEU 108 CO 0.31 1.90 0.26 -1.59 -1.11 0.00 0.00 177.39 177.16 1j0b s LYS 109 N 1.65 1.15 4.30 1.96 -2.85 -1.26 -4.71 119.74 119.98 1j0b s LYS 109 Ca 0.62 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.00 1j0b s LYS 109 Cb 0.17 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.46 1j0b s LYS 109 CO -0.07 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.32 1j0b n GLY 110 N -0.26 0.97 0.24 0.59 0.00 -1.26 -3.40 105.19 102.07 1j0b n GLY 110 Ca -0.17 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 9.04 0.00 1.05 1.61 2.35 -1.82 -1.54 115.58 126.27 1j0b h ASN 111 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 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 0.19 -0.54 0.22 -1.65 0.00 0.00 177.43 175.65 1j0b h TYR 112 N 0.00 0.00 -0.16 1.19 3.20 -1.62 0.32 116.97 119.90 1j0b h TYR 112 Ca -0.00 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1j0b h TYR 112 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1j0b h TYR 112 CO 0.00 0.54 -0.43 1.25 -1.64 0.00 0.00 178.16 177.88 1j0b h LEU 113 N 0.00 0.66 0.18 2.82 7.12 -1.36 -3.10 115.31 121.62 1j0b h LEU 113 Ca -0.01 -0.58 -0.01 0.00 0.13 0.00 0.00 57.88 57.42 1j0b h LEU 113 Cb 1.21 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1j0b h LEU 113 CO 0.07 1.12 -0.08 -0.07 -0.13 0.00 0.00 178.44 179.35 1j0b h LEU 114 N 0.23 -0.20 -0.93 2.25 3.38 -1.08 -2.63 115.31 116.33 1j0b h LEU 114 Ca -0.01 -0.16 0.33 0.00 0.09 0.00 0.00 57.88 58.14 1j0b h LEU 114 Cb 1.05 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.68 1j0b h LEU 114 CO 0.09 0.04 0.30 0.47 0.09 0.00 0.00 178.44 179.44 1j0b n ASP 115 N -5.10 0.14 0.01 -0.43 8.00 0.11 -0.81 116.55 118.48 1j0b n ASP 115 Ca -0.09 1.55 -0.10 0.00 0.71 0.00 0.00 54.79 56.86 1j0b n ASP 115 Cb 0.19 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 40.53 1j0b n ASP 115 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1j0b h LYS 116 N 0.00 -0.13 -0.88 -1.24 1.79 -1.46 0.12 116.57 114.77 1j0b h LYS 116 Ca 0.69 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 59.28 1j0b h LYS 116 Cb 1.69 0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 32.24 1j0b h LYS 116 CO -0.78 0.37 -0.47 0.82 -1.08 0.00 0.00 179.45 178.31 1j0b h ILE 117 N -0.88 0.02 0.00 1.86 2.04 -0.59 1.79 117.51 121.75 1j0b h ILE 117 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1j0b h ILE 117 Cb 0.56 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1j0b h ILE 117 CO 0.02 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.40 1j0b n MET 118 N -5.38 0.33 -1.27 2.37 2.81 -0.53 -4.86 117.12 110.59 1j0b n MET 118 Ca 0.05 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.93 1j0b n MET 118 Cb 0.34 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.02 1.09 3.77 3.03 0.00 0.61 -4.99 105.19 108.72 1j0b n GLY 119 Ca 0.09 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.29 2.97 0.12 -0.61 1.01 0.38 -4.95 121.20 117.83 1j0b s ILE 120 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 60.65 61.12 1j0b s ILE 120 Cb 0.00 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 1j0b s ILE 120 CO 0.00 0.03 1.23 -0.70 0.00 0.00 0.00 174.94 175.50 1j0b s GLU 121 N -2.53 4.44 -0.11 2.79 2.12 -1.24 -4.63 118.70 119.53 1j0b s GLU 121 Ca 0.61 1.86 0.03 0.00 0.36 0.00 0.00 54.97 57.83 1j0b s GLU 121 Cb -0.31 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 1j0b s GLU 121 CO 0.39 -0.21 -0.22 0.99 -0.54 0.00 0.00 175.26 175.67 1j0b s THR 122 N 0.60 2.24 -0.18 -1.70 2.01 -1.26 -1.93 115.64 115.41 1j0b s THR 122 Ca 0.57 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1j0b s THR 122 Cb -0.32 -1.88 0.06 0.00 0.01 0.00 0.00 72.50 70.37 1j0b s THR 122 CO 0.32 0.55 0.01 -0.13 -0.69 0.00 0.00 174.62 174.69 1j0b s ARG 123 N 0.46 0.84 0.01 4.92 0.52 0.93 -4.97 118.95 121.66 1j0b s ARG 123 Ca -0.15 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1j0b s ARG 123 Cb -0.17 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 1j0b s ARG 123 CO 0.06 -0.58 0.10 0.08 0.02 0.00 0.00 175.30 174.97 1j0b s VAL 124 N 1.79 4.79 -0.24 3.52 1.01 -1.26 0.10 120.40 130.12 1j0b s VAL 124 Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1j0b s VAL 124 Cb -0.17 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.11 1j0b s VAL 124 CO -0.07 0.30 0.30 -0.31 0.00 0.00 0.00 175.10 175.32 1j0b s TYR 125 N -1.26 -0.56 -0.44 5.22 1.51 -0.96 -4.96 117.35 115.91 1j0b s TYR 125 Ca 0.25 0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 56.41 1j0b s TYR 125 Cb -0.12 -0.23 -0.09 0.00 -0.11 0.00 0.00 41.96 41.42 1j0b s TYR 125 CO 0.17 -0.73 2.36 -3.47 -1.11 0.00 0.00 175.55 172.77 1j0b n ASP 126 N 5.34 2.35 -3.78 2.29 -0.08 -1.26 -4.72 116.55 116.68 1j0b n ASP 126 Ca -0.04 -0.10 -0.13 0.00 -1.51 0.00 0.00 54.79 53.01 1j0b n ASP 126 Cb 0.49 -1.46 -0.09 0.00 2.34 0.00 0.00 41.12 42.40 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0b s ALA 127 N 10.08 -0.68 -0.06 -1.67 0.00 -1.26 -5.10 121.76 123.08 1j0b s ALA 127 Ca 1.04 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 53.13 1j0b s ALA 127 Cb -0.44 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1j0b s ALA 127 CO 0.35 -0.28 0.21 0.36 0.00 0.00 0.00 175.76 176.40 1j0b n LYS 128 N 1.17 0.00 0.00 0.00 0.00 -1.26 -4.60 118.16 113.46 1j0b n LYS 128 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.10 1j0b n LYS 128 Cb 0.57 -0.17 0.00 0.00 -0.00 0.00 0.00 35.03 35.43 1j0b n LYS 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1j0b n ASP 129 N 0.65 0.00 -0.05 -5.58 -0.08 -1.26 -1.93 116.55 108.31 1j0b n ASP 129 Ca 0.05 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1j0b n ASP 129 Cb -0.01 -0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.29 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1j0b n SER 130 N -1.09 0.02 -3.62 1.67 3.41 -1.26 -4.68 113.62 108.07 1j0b n SER 130 Ca 0.00 -0.39 -0.24 0.00 -0.26 0.00 0.00 58.87 57.99 1j0b n SER 130 Cb 0.08 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1j0b n SER 130 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 131 N -0.42 -2.67 -0.48 7.33 3.01 -0.81 -4.85 117.46 118.57 1j0b n PHE 131 Ca 0.00 0.99 -0.07 0.00 1.01 0.00 0.00 57.45 59.37 1j0b n PHE 131 Cb 0.00 -4.89 0.20 0.00 -0.01 0.00 0.00 39.48 34.78 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1j0b n GLU 132 N -4.80 2.71 0.08 -1.08 1.02 -1.15 -3.33 120.64 114.09 1j0b n GLU 132 Ca -0.05 -2.18 0.13 0.00 -0.02 0.00 0.00 57.16 55.05 1j0b n GLU 132 Cb 0.58 -1.93 0.42 0.00 -0.02 0.00 0.00 31.44 30.49 1j0b n GLU 132 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 133 N -0.18 0.66 0.00 -4.62 7.99 -1.26 -2.99 117.00 116.60 1j0b n LEU 133 Ca 0.33 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.85 1j0b n LEU 133 Cb 1.16 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 44.13 1j0b n LEU 133 CO 0.35 -0.14 0.38 0.80 -1.51 0.00 0.00 177.39 177.27 1j0b n MET 134 N -2.11 0.00 -0.09 3.23 1.56 -1.21 0.13 117.12 118.62 1j0b n MET 134 Ca 0.06 0.24 -0.10 0.00 -0.27 0.00 0.00 57.70 57.63 1j0b n MET 134 Cb 0.41 -1.56 -0.14 0.00 2.15 0.00 0.00 33.22 34.08 1j0b n MET 134 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1j0b n LYS 135 N -1.20 0.94 0.18 2.12 -0.00 -1.16 -3.92 118.16 115.12 1j0b n LYS 135 Ca 0.00 0.02 0.04 0.00 -0.00 0.00 0.00 58.31 58.37 1j0b n LYS 135 Cb 0.06 -1.47 0.34 0.00 -0.00 0.00 0.00 35.03 33.96 1j0b n LYS 135 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1j0b h TYR 136 N 0.00 0.00 -0.28 5.58 0.05 0.81 -2.04 116.97 121.09 1j0b h TYR 136 Ca -0.50 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.23 1j0b h TYR 136 Cb 2.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.80 1j0b h TYR 136 CO 0.00 0.41 -0.01 0.00 -1.05 0.00 0.00 178.16 177.51 1j0b h ALA 137 N 1.59 0.38 0.45 3.88 0.00 -0.90 -2.43 119.26 122.22 1j0b h ALA 137 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1j0b h ALA 137 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1j0b h ALA 137 CO 0.05 0.13 -0.22 0.93 0.00 0.00 0.00 179.25 180.14 1j0b h GLU 138 N 0.28 -0.58 -0.83 0.00 4.39 -1.58 0.37 114.58 116.63 1j0b h GLU 138 Ca 0.08 0.04 0.20 0.00 0.34 0.00 0.00 59.36 60.01 1j0b h GLU 138 Cb 0.44 0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 29.10 1j0b h GLU 138 CO 0.02 -0.30 0.28 0.93 -1.16 0.00 0.00 179.01 178.77 1j0b h GLU 139 N -0.80 0.31 -0.95 2.33 5.08 -1.46 1.36 114.58 120.45 1j0b h GLU 139 Ca -0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1j0b h GLU 139 Cb 0.55 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1j0b h GLU 139 CO 0.10 0.21 0.59 0.82 -1.00 0.00 0.00 179.01 179.72 1j0b h ILE 140 N 0.32 1.26 0.00 3.13 2.04 -1.08 -1.03 117.51 122.15 1j0b h ILE 140 Ca 0.50 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1j0b h ILE 140 Cb 0.92 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1j0b h ILE 140 CO -0.54 0.27 0.00 0.00 0.00 0.00 0.00 178.15 177.87 1j0b h ALA 141 N 1.34 1.00 0.15 1.87 0.00 0.49 -2.93 119.26 121.17 1j0b h ALA 141 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1j0b h ALA 141 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1j0b h ALA 141 CO -0.07 0.00 -0.07 1.49 0.00 0.00 0.00 179.25 180.60 1j0b h GLU 142 N 0.00 -0.20 -0.87 0.00 4.57 0.26 -2.33 114.58 116.01 1j0b h GLU 142 Ca 0.00 0.01 0.19 0.00 -1.18 0.00 0.00 59.36 58.39 1j0b h GLU 142 Cb 0.89 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.46 1j0b h GLU 142 CO 0.00 -0.13 0.58 1.49 -1.18 0.00 0.00 179.01 179.77 1j0b h GLU 143 N -0.66 0.39 0.00 1.92 4.57 -1.36 0.44 114.58 119.88 1j0b h GLU 143 Ca -0.02 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 1j0b h GLU 143 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1j0b h GLU 143 CO 0.03 0.26 -0.54 1.25 -1.18 0.00 0.00 179.01 178.84 1j0b h LEU 144 N 0.40 0.00 -0.41 1.64 5.85 -1.61 -1.27 115.31 119.91 1j0b h LEU 144 Ca 0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1j0b h LEU 144 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1j0b h LEU 144 CO -0.16 0.54 0.00 0.50 -0.34 0.00 0.00 178.44 178.98 1j0b h LYS 145 N 0.00 0.00 -2.09 1.25 3.64 0.31 -0.59 116.57 119.10 1j0b h LYS 145 Ca -0.01 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.62 1j0b h LYS 145 Cb 1.06 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.63 1j0b h LYS 145 CO 0.07 0.00 1.04 0.54 -2.27 0.00 0.00 179.45 178.83 1j0b n ARG 146 N -2.98 3.44 0.00 1.90 1.74 0.46 -2.87 116.66 118.35 1j0b n ARG 146 Ca 0.03 -3.67 0.00 0.00 -0.77 0.00 0.00 57.85 53.44 1j0b n ARG 146 Cb 0.45 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 147 N -0.18 0.00 -0.87 5.56 1.02 -1.14 -4.91 120.64 120.12 1j0b n GLU 147 Ca 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1j0b n GLU 147 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 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 0.00 0.93 3.65 0.62 0.00 -1.14 -5.00 105.19 104.25 1j0b n GLY 148 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1j0b n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b s ARG 149 N -0.13 4.20 -0.58 1.61 0.52 -0.24 -4.98 118.95 119.35 1j0b s ARG 149 Ca 0.00 1.21 -0.25 0.00 -0.52 0.00 0.00 55.73 56.17 1j0b s ARG 149 Cb 0.00 -3.66 0.04 0.00 0.52 0.00 0.00 34.95 31.85 1j0b s ARG 149 CO 0.00 -0.66 1.01 0.15 0.02 0.00 0.00 175.30 175.82 1j0b s LYS 150 N 3.22 3.35 0.75 3.54 1.02 -1.26 -3.21 119.74 127.14 1j0b s LYS 150 Ca 0.42 -0.20 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 1j0b s LYS 150 Cb -0.14 -4.06 0.14 0.00 -0.52 0.00 0.00 37.83 33.24 1j0b s LYS 150 CO 0.08 -1.59 1.03 -1.25 -0.92 0.00 0.00 175.35 172.71 1j0b s PRO 151 N 4.27 1.51 -0.19 -1.68 0.04 -1.26 -1.04 135.00 136.64 1j0b s PRO 151 Ca 0.33 -1.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.16 1j0b s PRO 151 Cb -0.12 -2.30 0.10 0.00 0.04 0.00 0.00 34.50 32.22 1j0b s PRO 151 CO 0.20 -1.58 0.28 -0.47 0.04 0.00 0.00 177.00 175.46 1j0b s TYR 152 N -3.21 -0.46 -0.06 0.56 5.04 -0.87 -4.83 117.35 113.51 1j0b s TYR 152 Ca 0.68 0.60 -0.17 0.00 -2.44 0.00 0.00 57.07 55.74 1j0b s TYR 152 Cb -0.04 -0.17 -0.05 0.00 0.35 0.00 0.00 41.96 42.05 1j0b s TYR 152 CO 0.45 -0.56 0.45 0.08 -1.34 0.00 0.00 175.55 174.63 1j0b s VAL 153 N 2.41 5.10 -0.12 3.14 1.01 -1.26 0.22 120.40 130.91 1j0b s VAL 153 Ca 0.07 0.91 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1j0b s VAL 153 Cb -0.15 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1j0b s VAL 153 CO -0.12 0.44 -0.18 -0.63 0.00 0.00 0.00 175.10 174.61 1j0b s ILE 154 N -0.13 2.64 0.05 2.22 1.01 0.21 -4.89 121.20 122.31 1j0b s ILE 154 Ca 0.25 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1j0b s ILE 154 Cb -0.16 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 1j0b s ILE 154 CO 0.12 0.54 1.44 -2.84 0.00 0.00 0.00 174.94 174.19 1j0b s PRO 155 N 0.35 4.28 0.00 2.79 0.02 -1.26 -3.88 135.00 137.29 1j0b s PRO 155 Ca -0.14 2.06 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1j0b s PRO 155 Cb -0.17 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.89 1j0b s PRO 155 CO 0.07 -0.55 0.00 -2.30 -0.33 0.00 0.00 177.00 173.89 1j0b n PRO 156 N 4.93 0.00 -1.94 5.54 -0.02 -1.26 0.12 135.00 142.36 1j0b n PRO 156 Ca 0.13 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 1j0b n PRO 156 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.00 0.50 3.09 -1.23 0.00 -1.26 -2.50 105.19 103.78 1j0b n GLY 157 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.04 -0.52 2.50 -0.02 0.00 0.32 -4.73 105.19 101.69 1j0b n GLY 158 Ca -0.17 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.58 6.16 -2.37 4.61 0.00 -0.72 -4.03 120.51 120.58 1j0b n ALA 159 Ca -0.10 -3.00 -0.29 0.00 0.00 0.00 0.00 53.44 50.05 1j0b n ALA 159 Cb 0.61 -3.27 -0.14 0.00 0.00 0.00 0.00 19.45 16.65 1j0b n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j0b s SER 160 N 2.85 3.26 0.28 0.00 0.15 -1.26 -4.86 113.70 114.13 1j0b s SER 160 Ca 0.56 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 56.55 1j0b s SER 160 Cb 0.15 -0.25 0.58 0.00 -1.71 0.00 0.00 66.02 64.78 1j0b s SER 160 CO -0.04 0.21 1.83 -0.65 1.20 0.00 0.00 173.24 175.79 1j0b h PRO 161 N 4.25 0.94 0.00 5.44 0.11 -1.87 0.27 132.00 141.13 1j0b h PRO 161 Ca -0.49 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.45 1j0b h PRO 161 Cb 1.16 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1j0b h PRO 161 CO 0.41 0.62 -0.53 0.97 -0.21 0.00 0.00 178.00 179.26 1j0b h ILE 162 N 0.97 1.18 0.00 4.15 6.09 -1.95 -2.84 117.51 125.10 1j0b h ILE 162 Ca 0.51 -1.95 -0.17 0.00 -1.37 0.00 0.00 64.86 61.87 1j0b h ILE 162 Cb 0.54 2.12 -0.02 0.00 0.47 0.00 0.00 36.82 39.92 1j0b h ILE 162 CO -0.28 0.52 -0.82 1.23 -3.07 0.00 0.00 178.15 175.73 1j0b h GLY 163 N 2.13 0.00 0.58 8.18 0.00 -1.50 -3.18 103.07 109.28 1j0b h GLY 163 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.41 1j0b h GLY 163 CO 0.07 0.00 0.53 -0.84 0.00 0.00 0.00 176.54 176.30 1j0b h THR 164 N 0.00 0.96 0.00 4.70 2.02 -0.27 0.15 112.91 120.46 1j0b h THR 164 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1j0b h THR 164 Cb 1.63 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1j0b h THR 164 CO 0.11 0.16 0.29 0.18 0.37 0.00 0.00 175.52 176.63 1j0b n LEU 165 N -4.67 0.25 0.15 2.58 4.77 -1.16 -2.04 117.00 116.88 1j0b n LEU 165 Ca 0.14 0.49 -0.15 0.00 -0.03 0.00 0.00 56.01 56.46 1j0b n LEU 165 Cb 0.26 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 1j0b n LEU 165 CO 0.28 -0.57 0.51 1.23 -1.33 0.00 0.00 177.39 177.52 1j0b h GLY 166 N 0.00 -1.19 1.92 -0.72 0.00 -0.89 -2.37 103.07 99.83 1j0b h GLY 166 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1j0b h GLY 166 CO 0.00 -0.31 -0.06 -0.97 0.00 0.00 0.00 176.54 175.20 1j0b h TYR 167 N -0.74 0.00 0.00 5.60 -1.99 -1.62 -2.85 116.97 115.37 1j0b h TYR 167 Ca -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1j0b h TYR 167 Cb 0.71 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.44 1j0b h TYR 167 CO -0.38 0.00 -0.01 0.28 -0.00 0.00 0.00 178.16 178.05 1j0b h VAL 168 N 0.00 0.57 0.11 -2.88 2.07 -1.35 0.17 116.25 114.94 1j0b h VAL 168 Ca 0.00 -0.05 -0.32 0.00 0.82 0.00 0.00 66.70 67.15 1j0b h VAL 168 Cb 0.80 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1j0b h VAL 168 CO 0.00 0.01 -1.67 -0.09 0.02 0.00 0.00 177.57 175.84 1j0b h ARG 169 N 0.00 0.23 0.00 1.57 2.43 -1.21 -3.33 114.38 114.08 1j0b h ARG 169 Ca -0.00 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1j0b h ARG 169 Cb 0.03 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1j0b h ARG 169 CO 0.00 1.07 -0.05 0.00 -1.51 0.00 0.00 179.97 179.49 1j0b h ALA 170 N 0.44 1.48 0.04 2.80 0.00 -0.61 -1.06 119.26 122.34 1j0b h ALA 170 Ca -0.30 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1j0b h ALA 170 Cb 2.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1j0b h ALA 170 CO 0.14 0.06 -1.02 -0.39 0.00 0.00 0.00 179.25 178.04 1j0b h VAL 171 N 0.00 1.43 -0.32 0.00 -1.51 -1.18 -1.34 116.25 113.33 1j0b h VAL 171 Ca -0.00 -2.62 -0.10 0.00 -1.23 0.00 0.00 66.70 62.76 1j0b h VAL 171 Cb 0.12 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.83 1j0b h VAL 171 CO 0.01 0.77 -0.21 1.23 -1.23 0.00 0.00 177.57 178.14 1j0b h GLY 172 N 1.36 0.65 1.94 5.19 0.00 -1.34 -1.48 103.07 109.39 1j0b h GLY 172 Ca -0.09 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.56 1j0b h GLY 172 CO 0.17 0.48 -0.71 -2.09 0.00 0.00 0.00 176.54 174.39 1j0b h GLU 173 N 0.53 0.06 0.00 4.80 4.81 -1.35 -2.34 114.58 121.09 1j0b h GLU 173 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1j0b h GLU 173 Cb 0.65 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1j0b h GLU 173 CO 0.05 0.74 0.00 0.82 -0.73 0.00 0.00 179.01 179.89 1j0b h ILE 174 N 0.04 0.00 0.00 2.32 2.04 -0.80 -3.11 117.51 118.00 1j0b h ILE 174 Ca -0.01 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1j0b h ILE 174 Cb 1.25 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1j0b h ILE 174 CO 0.10 0.00 -1.38 0.00 0.00 0.00 0.00 178.15 176.87 1j0b n ALA 175 N -1.90 2.48 0.10 1.87 0.00 -0.60 -2.52 120.51 119.93 1j0b n ALA 175 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 1j0b n ALA 175 Cb 0.36 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 1j0b n ALA 175 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1j0b h THR 176 N 0.00 1.12 0.00 0.00 2.02 -1.38 -3.39 112.91 111.29 1j0b h THR 176 Ca -0.04 -2.64 -0.35 0.00 0.77 0.00 0.00 66.41 64.15 1j0b h THR 176 Cb 1.13 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 70.02 1j0b h THR 176 CO 0.01 0.64 -2.26 0.00 0.37 0.00 0.00 175.52 174.28 1j0b n GLN 177 N -3.23 0.53 -1.69 6.66 10.64 -1.21 -4.99 117.38 124.08 1j0b n GLN 177 Ca -0.01 0.15 -0.57 0.00 -1.83 0.00 0.00 57.00 54.75 1j0b n GLN 177 Cb 0.83 -1.41 -0.07 0.00 -0.86 0.00 0.00 30.24 28.73 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b n SER 178 N -3.40 2.24 0.01 2.61 2.88 -1.05 -4.81 113.62 112.11 1j0b n SER 178 Ca -0.41 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.32 1j0b n SER 178 Cb 0.89 -1.14 -0.03 0.00 -0.75 0.00 0.00 64.21 63.18 1j0b n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1j0b n GLU 179 N 4.91 0.16 -4.42 -1.46 -0.58 -1.26 -4.87 120.64 113.13 1j0b n GLU 179 Ca 0.25 -0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.62 1j0b n GLU 179 Cb 0.13 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.37 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1j0b s VAL 180 N -3.12 4.19 -0.50 2.62 1.01 -1.26 -5.07 120.40 118.27 1j0b s VAL 180 Ca 0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1j0b s VAL 180 Cb 0.15 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.87 1j0b s VAL 180 CO 0.83 0.60 0.46 -1.59 0.00 0.00 0.00 175.10 175.40 1j0b s LYS 181 N -0.79 3.00 0.31 2.72 0.00 -1.26 -5.05 119.74 118.67 1j0b s LYS 181 Ca 0.12 -1.39 -0.28 0.00 0.00 0.00 0.00 55.97 54.43 1j0b s LYS 181 Cb -0.11 -4.18 -0.09 0.00 0.00 0.00 0.00 37.83 33.44 1j0b s LYS 181 CO 0.02 -1.15 1.01 -0.06 0.00 0.00 0.00 175.35 175.17 1j0b s PHE 182 N 1.80 3.64 -0.10 1.78 2.99 -1.26 -4.75 117.98 122.08 1j0b s PHE 182 Ca 0.05 1.76 -0.10 0.00 0.00 0.00 0.00 56.93 58.65 1j0b s PHE 182 Cb -0.25 -3.09 -0.27 0.00 0.00 0.00 0.00 43.02 39.41 1j0b s PHE 182 CO 0.06 -0.14 0.46 -0.44 -0.00 0.00 0.00 175.22 175.17 1j0b h ASP 183 N 3.47 0.44 -5.18 1.36 3.32 -0.69 -3.41 116.42 115.74 1j0b h ASP 183 Ca -0.47 -0.91 -0.12 0.00 0.02 0.00 0.00 57.03 55.55 1j0b h ASP 183 Cb 1.20 -0.14 -0.16 0.00 0.22 0.00 0.00 39.33 40.45 1j0b h ASP 183 CO 0.66 1.79 -0.64 -0.94 -1.72 0.00 0.00 179.24 178.39 1j0b s SER 184 N -7.10 0.38 -0.10 6.45 1.04 -1.18 -0.17 113.70 113.03 1j0b s SER 184 Ca -0.21 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 1j0b s SER 184 Cb 0.06 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.41 1j0b s SER 184 CO 0.78 -0.56 -0.05 -0.63 0.98 0.00 0.00 173.24 173.76 1j0b s ILE 185 N -3.40 0.82 0.49 -1.02 1.01 -0.36 -2.29 121.20 116.46 1j0b s ILE 185 Ca 0.02 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1j0b s ILE 185 Cb 0.04 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.64 1j0b s ILE 185 CO -0.08 0.33 0.69 -0.69 0.00 0.00 0.00 174.94 175.19 1j0b s VAL 186 N 1.79 2.89 0.00 2.92 1.01 -0.79 -1.47 120.40 126.75 1j0b s VAL 186 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1j0b s VAL 186 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1j0b s VAL 186 CO -0.07 -0.02 0.00 0.55 0.00 0.00 0.00 175.10 175.56 1j0b n VAL 187 N -2.14 0.00 -1.08 2.92 3.14 -1.16 -3.08 118.33 116.93 1j0b n VAL 187 Ca 0.07 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.10 1j0b n VAL 187 Cb 0.59 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.46 1j0b n VAL 187 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0b n ALA 188 N -0.02 -2.23 -3.82 1.55 0.00 -1.26 -1.78 120.51 112.95 1j0b n ALA 188 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 1j0b n ALA 188 Cb 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b s ALA 189 N -2.09 1.63 0.00 0.00 0.00 -0.89 -4.59 121.76 115.82 1j0b s ALA 189 Ca 0.60 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1j0b s ALA 189 Cb -0.29 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1j0b s ALA 189 CO 0.63 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1j0b n GLY 190 N 4.80 -0.18 0.10 0.00 0.00 -1.26 -2.49 105.19 106.16 1j0b n GLY 190 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N -1.24 0.74 0.00 1.61 3.41 -1.26 -4.93 113.62 111.94 1j0b n SER 191 Ca 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1j0b n SER 191 Cb 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.23 0.65 0.21 5.00 0.00 -1.26 -4.92 105.19 106.10 1j0b n GLY 192 Ca -0.02 0.00 -0.09 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 0.57 1.06 -0.02 0.00 -1.88 -0.48 103.07 102.32 1j0b h GLY 193 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 1j0b h GLY 193 CO 0.00 0.58 0.02 -0.84 0.00 0.00 0.00 176.54 176.30 1j0b h THR 194 N 0.40 1.26 -0.24 4.70 2.02 -1.92 -0.43 112.91 118.70 1j0b h THR 194 Ca 0.01 -1.11 -0.14 0.00 0.77 0.00 0.00 66.41 65.94 1j0b h THR 194 Cb 1.06 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1j0b h THR 194 CO 0.10 0.40 -0.40 0.25 0.37 0.00 0.00 175.52 176.24 1j0b h LEU 195 N 0.92 0.77 0.02 2.58 6.46 -1.87 -2.40 115.31 121.79 1j0b h LEU 195 Ca 0.17 -0.53 -0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1j0b h LEU 195 Cb 0.53 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1j0b h LEU 195 CO 0.03 1.15 -0.01 0.00 -0.62 0.00 0.00 178.44 178.98 1j0b h ALA 196 N 0.64 -0.84 -0.68 1.25 0.00 -0.85 0.37 119.26 119.14 1j0b h ALA 196 Ca 0.02 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1j0b h ALA 196 Cb 1.00 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 1j0b h ALA 196 CO 0.09 -0.84 0.07 0.78 0.00 0.00 0.00 179.25 179.35 1j0b h GLY 197 N -0.03 0.82 0.70 0.00 0.00 -1.18 1.43 103.07 104.81 1j0b h GLY 197 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.44 1j0b h GLY 197 CO 0.00 -0.21 0.52 -2.00 0.00 0.00 0.00 176.54 174.84 1j0b h LEU 198 N 0.17 0.80 -0.01 3.11 6.46 -1.36 0.13 115.31 124.62 1j0b h LEU 198 Ca 0.37 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.14 1j0b h LEU 198 Cb 0.62 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1j0b h LEU 198 CO -0.54 0.51 -0.06 0.28 -0.62 0.00 0.00 178.44 178.01 1j0b h SER 199 N 0.93 0.06 -0.72 1.25 0.02 0.30 -1.53 113.55 113.87 1j0b h SER 199 Ca 0.37 -0.73 0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1j0b h SER 199 Cb 0.19 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.63 1j0b h SER 199 CO -0.18 0.78 0.30 0.25 -1.14 0.00 0.00 176.83 176.84 1j0b h LEU 200 N -0.66 0.31 0.61 5.07 6.46 0.20 -1.06 115.31 126.24 1j0b h LEU 200 Ca -0.01 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1j0b h LEU 200 Cb 0.79 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1j0b h LEU 200 CO 0.01 0.14 -0.29 1.23 -0.62 0.00 0.00 178.44 178.91 1j0b h GLY 201 N 0.47 -0.86 -0.42 3.75 0.00 -0.77 -0.64 103.07 104.61 1j0b h GLY 201 Ca 0.39 0.32 0.05 0.00 0.00 0.00 0.00 47.33 48.08 1j0b h GLY 201 CO -0.36 -0.31 -0.53 1.41 0.00 0.00 0.00 176.54 176.75 1j0b h LEU 202 N -0.97 -1.77 -0.91 3.11 3.38 -0.88 0.61 115.31 117.88 1j0b h LEU 202 Ca -0.08 0.23 0.24 0.00 0.09 0.00 0.00 57.88 58.36 1j0b h LEU 202 Cb 0.67 0.73 -0.13 0.00 0.09 0.00 0.00 40.66 42.02 1j0b h LEU 202 CO 0.14 -0.37 0.38 -1.28 0.09 0.00 0.00 178.44 177.40 1j0b h SER 203 N -0.35 0.28 -0.65 -0.43 0.87 -1.20 1.49 113.55 113.55 1j0b h SER 203 Ca 0.07 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1j0b h SER 203 Cb 0.55 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1j0b h SER 203 CO -0.58 -0.05 0.31 0.40 -0.53 0.00 0.00 176.83 176.37 1j0b h ILE 204 N 0.35 1.22 -0.00 2.23 2.04 0.16 0.12 117.51 123.63 1j0b h ILE 204 Ca 0.58 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1j0b h ILE 204 Cb 1.16 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1j0b h ILE 204 CO -0.57 0.26 -0.03 0.18 0.00 0.00 0.00 178.15 178.00 1j0b n LEU 205 N -4.47 0.11 -3.89 1.44 4.77 0.12 -4.89 117.00 110.19 1j0b n LEU 205 Ca 0.05 0.20 -0.31 0.00 -0.03 0.00 0.00 56.01 55.92 1j0b n LEU 205 Cb 0.13 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1j0b n LEU 205 CO 0.38 0.02 0.06 -3.20 -1.33 0.00 0.00 177.39 173.32 1j0b n ASN 206 N -1.19 -4.38 -4.77 -1.43 2.85 0.47 -4.92 115.26 101.89 1j0b n ASN 206 Ca 0.15 -0.77 -0.38 0.00 -0.11 0.00 0.00 54.58 53.47 1j0b n ASN 206 Cb 0.24 -3.53 -0.06 0.00 1.24 0.00 0.00 39.78 37.67 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 -6.59 4.71 -0.14 1.20 0.41 -0.92 -4.93 118.70 112.43 1j0b s GLU 207 Ca 0.64 1.39 -0.04 0.00 -0.41 0.00 0.00 54.97 56.55 1j0b s GLU 207 Cb -0.33 -3.05 -0.10 0.00 -1.78 0.00 0.00 34.13 28.87 1j0b s GLU 207 CO 0.79 0.41 2.99 -3.47 -0.49 0.00 0.00 175.26 175.49 1j0b n ASP 208 N 1.06 5.69 -4.55 -0.19 2.03 -1.26 -4.79 116.55 114.53 1j0b n ASP 208 Ca -0.00 -2.71 -0.34 0.00 0.52 0.00 0.00 54.79 52.26 1j0b n ASP 208 Cb 0.49 -1.29 -0.12 0.00 -0.72 0.00 0.00 41.12 39.48 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 -0.30 3.84 -0.22 5.18 1.01 -1.26 -4.80 121.20 124.65 1j0b s ILE 209 Ca 0.50 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 1j0b s ILE 209 Cb 0.28 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1j0b s ILE 209 CO -0.06 0.55 0.70 -0.13 0.00 0.00 0.00 174.94 176.00 1j0b s ARG 210 N -0.22 4.19 -0.85 2.79 0.52 0.76 -4.94 118.95 121.20 1j0b s ARG 210 Ca 0.04 0.73 -0.25 0.00 -0.52 0.00 0.00 55.73 55.72 1j0b s ARG 210 Cb -0.13 -3.61 0.03 0.00 0.52 0.00 0.00 34.95 31.76 1j0b s ARG 210 CO 0.02 -0.37 1.43 -2.14 0.02 0.00 0.00 175.30 174.27 1j0b s PRO 211 N 2.33 3.26 -0.41 3.54 0.02 -1.26 -1.22 135.00 141.26 1j0b s PRO 211 Ca 0.31 -0.52 -0.11 0.00 0.02 0.00 0.00 61.00 60.70 1j0b s PRO 211 Cb -0.16 -4.70 0.06 0.00 0.02 0.00 0.00 34.50 29.72 1j0b s PRO 211 CO 0.09 -2.29 0.26 0.08 -0.33 0.00 0.00 177.00 174.81 1j0b s VAL 212 N 5.95 4.52 -0.07 3.83 1.01 -0.54 -0.49 120.40 134.62 1j0b s VAL 212 Ca 0.44 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1j0b s VAL 212 Cb -0.05 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1j0b s VAL 212 CO 0.05 -0.40 0.44 -0.83 0.00 0.00 0.00 175.10 174.36 1j0b s GLY 213 N 1.95 2.43 -0.95 4.51 0.00 -1.06 -2.97 107.32 111.23 1j0b s GLY 213 Ca 0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.45 1j0b s GLY 213 CO 0.05 0.50 0.90 -0.42 0.00 0.00 0.00 173.10 174.12 1j0b s ILE 214 N -0.11 5.43 0.39 0.90 -1.09 -0.73 -1.03 121.20 124.96 1j0b s ILE 214 Ca 0.24 -3.18 -0.22 0.00 -2.23 0.00 0.00 60.65 55.27 1j0b s ILE 214 Cb -0.16 -4.32 -0.16 0.00 -1.58 0.00 0.00 42.46 36.25 1j0b s ILE 214 CO 0.11 -1.10 0.11 0.00 -1.23 0.00 0.00 174.94 172.84 1j0b n ALA 215 N 3.08 -2.98 -0.64 9.38 0.00 -0.31 -2.10 120.51 126.94 1j0b n ALA 215 Ca 0.19 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.77 1j0b n ALA 215 Cb 0.41 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.97 0.57 0.00 0.00 0.24 -1.04 -2.44 118.33 114.70 1j0b n VAL 216 Ca 0.12 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1j0b n VAL 216 Cb 0.39 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1j0b n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 217 N -0.32 1.96 3.42 7.63 0.00 -1.26 -4.12 105.19 112.50 1j0b n GLY 217 Ca 0.01 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1j0b n GLY 217 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j0b n ARG 218 N 0.00 -0.82 0.01 1.61 0.63 -1.26 -4.82 116.66 112.02 1j0b n ARG 218 Ca 0.00 -0.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1j0b n ARG 218 Cb 0.00 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.00 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j0b n PHE 219 N -4.00 -2.36 0.00 -0.14 -0.00 -1.26 -4.81 117.46 104.89 1j0b n PHE 219 Ca 0.06 0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.59 1j0b n PHE 219 Cb 0.56 0.63 0.00 0.00 -0.00 0.00 0.00 39.48 40.67 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 -1.44 0.00 0.89 7.13 0.00 -1.26 -2.70 105.19 107.81 1j0b n GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.04 1.61 4.07 -1.26 -4.90 120.64 120.13 1j0b n GLU 221 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1j0b n GLU 221 Cb 0.00 -0.50 -0.09 0.00 -0.06 0.00 0.00 31.44 30.80 1j0b n GLU 221 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1j0b h VAL 222 N 0.00 0.00 -0.77 6.31 3.04 -1.98 -0.59 116.25 122.26 1j0b h VAL 222 Ca 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 65.89 1j0b h VAL 222 Cb 0.66 0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 29.91 1j0b h VAL 222 CO 0.00 0.00 0.54 -0.03 -1.01 0.00 0.00 177.57 177.07 1j0b h MET 223 N -0.47 0.12 0.00 4.17 1.85 -1.82 0.55 114.93 119.33 1j0b h MET 223 Ca 0.04 -0.01 -0.38 0.00 -0.61 0.00 0.00 59.70 58.74 1j0b h MET 223 Cb 0.58 -0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.51 1j0b h MET 223 CO -0.42 0.08 -2.43 -2.37 -0.40 0.00 0.00 176.91 171.38 1j0b n THR 224 N -4.37 1.47 0.23 -0.77 5.66 -1.14 -3.42 114.28 111.95 1j0b n THR 224 Ca 0.15 -0.67 -0.10 0.00 -3.05 0.00 0.00 64.05 60.38 1j0b n THR 224 Cb 0.76 -1.11 -0.05 0.00 -1.55 0.00 0.00 70.33 68.38 1j0b n THR 224 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1j0b h SER 225 N 0.00 -0.55 -0.62 1.09 0.87 -1.03 -2.80 113.55 110.51 1j0b h SER 225 Ca -0.56 0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.19 1j0b h SER 225 Cb 2.02 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 64.10 1j0b h SER 225 CO -0.04 -0.14 0.44 0.50 -0.53 0.00 0.00 176.83 177.06 1j0b h LYS 226 N -1.17 0.06 -0.18 2.24 3.64 -1.05 0.10 116.57 120.20 1j0b h LYS 226 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1j0b h LYS 226 Cb 0.50 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1j0b h LYS 226 CO 0.11 0.04 0.12 1.25 -2.27 0.00 0.00 179.45 178.70 1j0b h LEU 227 N 0.06 0.22 -0.65 5.20 5.85 -1.56 -1.00 115.31 123.42 1j0b h LEU 227 Ca 0.30 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1j0b h LEU 227 Cb 1.10 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1j0b h LEU 227 CO -0.02 0.17 0.19 0.44 -0.34 0.00 0.00 178.44 178.88 1j0b h ASP 228 N 0.24 0.97 0.75 1.25 3.32 -0.58 -2.02 116.42 120.34 1j0b h ASP 228 Ca 0.07 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1j0b h ASP 228 Cb -0.01 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1j0b h ASP 228 CO -0.01 0.93 -0.41 -1.13 -1.72 0.00 0.00 179.24 176.89 1j0b h ASN 229 N 0.95 -1.02 -0.82 6.45 -0.00 -1.04 -2.13 115.58 117.98 1j0b h ASN 229 Ca 0.21 0.05 0.15 0.00 -0.00 0.00 0.00 56.30 56.70 1j0b h ASN 229 Cb 0.32 0.28 -0.15 0.00 -0.00 0.00 0.00 38.32 38.78 1j0b h ASN 229 CO -0.00 -0.67 -0.30 0.25 -0.00 0.00 0.00 177.43 176.71 1j0b h LEU 230 N -1.08 -1.08 0.00 0.34 6.46 -1.03 0.90 115.31 119.83 1j0b h LEU 230 Ca -0.10 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1j0b h LEU 230 Cb 0.85 0.61 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1j0b h LEU 230 CO 0.13 -0.29 0.00 0.00 -0.62 0.00 0.00 178.44 177.66 1j0b n ILE 231 N -5.49 0.79 -0.06 4.05 3.06 -0.77 -1.98 119.36 118.95 1j0b n ILE 231 Ca 0.09 0.20 -0.03 0.00 -2.50 0.00 0.00 62.75 60.51 1j0b n ILE 231 Cb 0.40 -0.92 -0.02 0.00 0.54 0.00 0.00 39.64 39.65 1j0b n ILE 231 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1j0b h LYS 232 N 0.00 0.00 -0.99 9.51 3.64 0.15 -3.16 116.57 125.72 1j0b h LYS 232 Ca 0.00 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1j0b h LYS 232 Cb 0.26 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.98 1j0b h LYS 232 CO 0.00 0.09 0.62 0.93 -2.27 0.00 0.00 179.45 178.82 1j0b h GLU 233 N -1.00 0.74 -0.15 1.90 5.08 -1.25 0.26 114.58 120.16 1j0b h GLU 233 Ca -0.01 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1j0b h GLU 233 Cb 0.30 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1j0b h GLU 233 CO -0.01 0.49 -0.01 0.00 -1.00 0.00 0.00 179.01 178.48 1j0b h ALA 234 N 1.62 0.12 -0.52 3.43 0.00 -1.54 -0.25 119.26 122.13 1j0b h ALA 234 Ca 0.55 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.42 1j0b h ALA 234 Cb 0.86 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1j0b h ALA 234 CO -0.34 -0.46 -0.01 0.00 0.00 0.00 0.00 179.25 178.45 1j0b h ALA 235 N 1.13 1.01 0.00 0.00 0.00 -1.07 -0.36 119.26 119.97 1j0b h ALA 235 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1j0b h ALA 235 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1j0b h ALA 235 CO -0.12 0.61 -0.04 0.93 0.00 0.00 0.00 179.25 180.62 1j0b h GLU 236 N 0.82 0.00 -0.03 0.00 5.08 -0.66 1.54 114.58 121.33 1j0b h GLU 236 Ca 0.15 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.33 1j0b h GLU 236 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1j0b h GLU 236 CO 0.02 0.04 -0.70 1.25 -1.00 0.00 0.00 179.01 178.63 1j0b h LEU 237 N 0.00 0.67 -0.50 1.33 6.46 0.62 -2.94 115.31 120.95 1j0b h LEU 237 Ca -0.00 -0.72 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 1j0b h LEU 237 Cb 0.38 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1j0b h LEU 237 CO 0.01 1.30 -0.07 0.18 -0.62 0.00 0.00 178.44 179.23 1j0b n LEU 238 N -4.12 0.85 -3.31 2.25 4.77 -0.56 -4.95 117.00 111.93 1j0b n LEU 238 Ca -0.10 -0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 55.51 1j0b n LEU 238 Cb 0.71 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1j0b n LEU 238 CO 0.49 0.15 0.07 0.61 -1.33 0.00 0.00 177.39 177.38 1j0b n GLY 239 N 1.19 -1.16 3.36 -0.72 0.00 0.50 -5.03 105.19 103.34 1j0b n GLY 239 Ca 0.18 0.54 -0.11 0.00 0.00 0.00 0.00 46.02 46.63 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 -3.31 0.05 0.94 1.61 0.11 0.17 -4.99 120.40 114.99 1j0b s VAL 240 Ca 0.35 -0.53 -0.12 0.00 -2.93 0.00 0.00 61.98 58.74 1j0b s VAL 240 Cb -0.07 -1.21 0.15 0.00 -1.53 0.00 0.00 36.38 33.73 1j0b s VAL 240 CO 0.77 -0.24 1.13 -0.75 -3.33 0.00 0.00 175.10 172.67 1j0b s LYS 241 N -3.81 0.91 -0.00 1.54 2.47 -1.26 -4.29 119.74 115.30 1j0b s LYS 241 Ca 0.04 0.32 0.02 0.00 -1.56 0.00 0.00 55.97 54.79 1j0b s LYS 241 Cb 0.01 -1.81 -0.03 0.00 -1.46 0.00 0.00 37.83 34.54 1j0b s LYS 241 CO -0.11 -2.36 -0.04 0.54 0.16 0.00 0.00 175.35 173.54 1j0b s VAL 242 N -3.21 3.85 -0.85 4.02 0.11 -1.26 -4.93 120.40 118.12 1j0b s VAL 242 Ca 0.64 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1j0b s VAL 242 Cb -0.15 -2.69 0.25 0.00 -1.53 0.00 0.00 36.38 32.26 1j0b s VAL 242 CO 0.54 0.39 0.92 -0.62 -3.33 0.00 0.00 175.10 173.00 1j0b n GLU 243 N 1.51 2.98 -1.23 1.54 -0.58 -1.26 -5.00 120.64 118.60 1j0b n GLU 243 Ca -0.15 -4.56 0.00 0.00 -0.42 0.00 0.00 57.16 52.03 1j0b n GLU 243 Cb 0.53 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.01 1j0b n GLU 243 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1j0b n VAL 244 N 1.61 0.00 -0.98 2.62 0.31 -1.26 -4.89 118.33 115.75 1j0b n VAL 244 Ca 0.25 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.22 1j0b n VAL 244 Cb 0.37 -0.22 0.05 0.00 -0.91 0.00 0.00 33.84 33.13 1j0b n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1j0b n ARG 245 N 0.90 -0.05 0.00 5.55 1.85 -1.26 -5.02 116.66 118.62 1j0b n ARG 245 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1j0b n ARG 245 Cb 0.00 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.33 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1j0b n PRO 246 N 2.07 0.89 -3.59 2.89 -0.04 -1.26 -5.03 135.00 130.93 1j0b n PRO 246 Ca -0.01 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.24 1j0b n PRO 246 Cb 0.58 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.01 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N -0.28 2.53 -0.48 0.54 2.02 0.36 -5.03 118.70 118.37 1j0b s GLU 247 Ca 0.00 -1.54 0.05 0.00 0.02 0.00 0.00 54.97 53.50 1j0b s GLU 247 Cb 0.00 -2.37 0.22 0.00 0.10 0.00 0.00 34.13 32.08 1j0b s GLU 247 CO 0.00 -0.18 0.86 -0.11 0.02 0.00 0.00 175.26 175.85 1j0b n LEU 248 N -1.53 -2.91 -4.69 1.80 7.94 -1.25 -2.55 117.00 113.80 1j0b n LEU 248 Ca 0.03 -2.77 -0.42 0.00 -1.11 0.00 0.00 56.01 51.73 1j0b n LEU 248 Cb 0.62 0.75 -0.03 0.00 0.53 0.00 0.00 43.42 45.29 1j0b n LEU 248 CO 0.43 1.86 0.82 -0.31 -1.11 0.00 0.00 177.39 179.07 1j0b s TYR 249 N 0.77 3.45 -0.07 1.96 1.51 -0.20 -4.67 117.35 120.10 1j0b s TYR 249 Ca 0.30 1.52 -0.30 0.00 -1.01 0.00 0.00 57.07 57.58 1j0b s TYR 249 Cb 0.11 -3.23 -0.03 0.00 -0.11 0.00 0.00 41.96 38.69 1j0b s TYR 249 CO -0.13 -0.44 1.19 0.34 -1.11 0.00 0.00 175.55 175.40 1j0b s ASP 250 N 1.17 7.05 -0.28 2.29 -1.08 -1.26 -1.16 116.67 123.40 1j0b s ASP 250 Ca 0.50 1.78 0.21 0.00 -0.52 0.00 0.00 52.55 54.52 1j0b s ASP 250 Cb -0.20 -2.56 0.49 0.00 -1.46 0.00 0.00 42.92 39.20 1j0b s ASP 250 CO 0.19 -0.59 1.19 -1.22 0.52 0.00 0.00 175.17 175.26 1j0b n TYR 251 N 5.32 0.62 1.01 -5.34 4.02 -1.02 -4.87 117.16 116.89 1j0b n TYR 251 Ca 0.11 -2.08 0.13 0.00 -0.01 0.00 0.00 57.90 56.05 1j0b n TYR 251 Cb 0.46 0.11 0.37 0.00 -0.02 0.00 0.00 39.34 40.26 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 -0.76 0.35 -1.46 7.72 3.41 -1.24 -4.83 113.62 116.81 1j0b n SER 252 Ca 0.02 -0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1j0b n SER 252 Cb 0.82 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 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 -1.49 -0.57 0.00 7.33 3.01 -1.26 -3.62 117.46 120.85 1j0b n PHE 253 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1j0b n PHE 253 Cb 0.34 -2.84 0.00 0.00 -0.01 0.00 0.00 39.48 36.97 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 -1.04 2.94 3.07 1.37 0.00 -1.26 -4.99 105.19 105.27 1j0b n GLY 254 Ca -0.15 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 0.34 0.30 1.61 -1.05 -1.24 -4.91 118.70 113.75 1j0b s GLU 255 Ca 0.00 -0.13 -0.29 0.00 -0.15 0.00 0.00 54.97 54.40 1j0b s GLU 255 Cb 0.00 0.15 -0.13 0.00 -0.44 0.00 0.00 34.13 33.71 1j0b s GLU 255 CO 0.00 -0.07 1.37 0.98 0.95 0.00 0.00 175.26 178.49 1j0b n TYR 256 N 2.15 2.33 -0.89 4.83 9.36 -1.26 -2.20 117.16 131.48 1j0b n TYR 256 Ca -0.18 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.51 1j0b n TYR 256 Cb 0.57 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 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 1.40 0.56 3.72 2.98 0.00 -1.26 -5.02 105.19 107.56 1j0b n GLY 257 Ca 0.07 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.11 4.38 -0.42 1.61 2.20 -0.93 -5.02 119.74 121.45 1j0b s LYS 258 Ca 0.00 0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 56.24 1j0b s LYS 258 Cb 0.00 -3.45 0.11 0.00 -1.51 0.00 0.00 37.83 32.98 1j0b s LYS 258 CO 0.00 0.09 0.22 0.42 -0.36 0.00 0.00 175.35 175.73 1j0b s ILE 259 N 0.77 3.44 0.23 5.43 1.01 -1.26 -4.86 121.20 125.95 1j0b s ILE 259 Ca 0.32 -1.99 0.06 0.00 0.00 0.00 0.00 60.65 59.04 1j0b s ILE 259 Cb -0.16 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1j0b s ILE 259 CO 0.14 -0.69 0.23 0.42 0.00 0.00 0.00 174.94 175.04 1j0b s THR 260 N 1.18 4.67 -1.16 2.92 -4.23 -1.26 -4.92 115.64 112.84 1j0b s THR 260 Ca 0.08 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1j0b s THR 260 Cb -0.23 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1j0b s THR 260 CO -0.04 -0.30 0.78 0.61 -0.54 0.00 0.00 174.62 175.14 1j0b n GLY 261 N -1.07 -0.30 0.13 3.99 0.00 -1.26 -0.48 105.19 106.20 1j0b n GLY 261 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1j0b n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 262 N -1.28 0.70 0.19 1.61 4.71 -1.26 -2.04 120.64 123.27 1j0b n GLU 262 Ca 0.00 0.19 0.05 0.00 -0.01 0.00 0.00 57.16 57.40 1j0b n GLU 262 Cb 0.04 -1.61 0.38 0.00 -1.01 0.00 0.00 31.44 29.24 1j0b n GLU 262 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1j0b h VAL 263 N 0.03 1.00 0.06 2.62 2.07 -1.21 -2.84 116.25 117.97 1j0b h VAL 263 Ca -0.50 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 65.51 1j0b h VAL 263 Cb 1.98 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 33.57 1j0b h VAL 263 CO -0.00 0.36 -0.50 0.00 0.02 0.00 0.00 177.57 177.44 1j0b h ALA 264 N 1.63 -0.02 -0.43 1.67 0.00 -0.89 -3.22 119.26 118.00 1j0b h ALA 264 Ca -0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1j0b h ALA 264 Cb 0.78 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1j0b h ALA 264 CO 0.05 0.24 -0.07 0.37 0.00 0.00 0.00 179.25 179.84 1j0b h GLN 265 N -0.48 0.81 0.00 0.00 5.75 -1.43 -2.47 115.11 117.28 1j0b h GLN 265 Ca -0.08 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1j0b h GLN 265 Cb 1.33 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1j0b h GLN 265 CO 0.10 0.91 0.00 0.97 -2.65 0.00 0.00 178.83 178.15 1j0b h ILE 266 N 0.64 0.00 0.19 2.39 6.09 -1.65 -0.27 117.51 124.91 1j0b h ILE 266 Ca 0.11 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.47 1j0b h ILE 266 Cb 0.59 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.77 1j0b h ILE 266 CO 0.04 0.00 -0.09 0.40 -3.07 0.00 0.00 178.15 175.42 1j0b h ILE 267 N 0.00 0.26 -0.42 2.19 2.04 -1.45 -2.77 117.51 117.36 1j0b h ILE 267 Ca 0.00 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.00 1j0b h ILE 267 Cb 0.15 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1j0b h ILE 267 CO 0.00 0.07 0.29 -0.09 0.00 0.00 0.00 178.15 178.42 1j0b h ARG 268 N -1.03 0.22 0.46 2.37 2.43 -1.35 0.15 114.38 117.62 1j0b h ARG 268 Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1j0b h ARG 268 Cb 0.32 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1j0b h ARG 268 CO 0.04 0.14 -0.22 0.87 -1.51 0.00 0.00 179.97 179.30 1j0b h LYS 269 N 0.22 -0.60 -0.79 0.20 1.57 -1.14 0.43 116.57 116.47 1j0b h LYS 269 Ca 0.19 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1j0b h LYS 269 Cb 0.46 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1j0b h LYS 269 CO -0.03 -0.29 0.30 0.28 -0.57 0.00 0.00 179.45 179.14 1j0b h VAL 270 N -0.96 1.26 0.42 0.50 2.07 -1.21 0.12 116.25 118.44 1j0b h VAL 270 Ca -0.06 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1j0b h VAL 270 Cb 0.58 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1j0b h VAL 270 CO 0.10 0.34 -0.20 1.23 0.02 0.00 0.00 177.57 179.07 1j0b h GLY 271 N 1.16 -0.58 2.00 2.17 0.00 -0.17 -0.52 103.07 107.12 1j0b h GLY 271 Ca 0.26 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1j0b h GLY 271 CO -0.02 -0.21 0.00 -1.30 0.00 0.00 0.00 176.54 175.01 1j0b n THR 272 N -5.23 0.45 -0.02 4.70 -2.24 0.15 -0.45 114.28 111.65 1j0b n THR 272 Ca -0.10 0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 1j0b n THR 272 Cb 0.29 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N -1.61 1.31 -0.00 -0.78 1.74 0.41 -4.73 116.66 113.00 1j0b n ARG 273 Ca 0.05 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1j0b n ARG 273 Cb 0.28 -1.18 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.96 1.69 -2.49 5.56 -0.58 -0.27 -4.79 120.64 117.81 1j0b n GLU 274 Ca -0.05 -0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.65 1j0b n GLU 274 Cb 0.41 -0.90 0.01 0.00 -0.57 0.00 0.00 31.44 30.38 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 2.09 0.61 2.97 0.62 0.00 0.40 -5.00 105.19 106.89 1j0b n GLY 275 Ca -0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.79 0.51 -0.12 -0.61 1.01 -1.18 -4.98 121.20 113.03 1j0b s ILE 276 Ca 0.06 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 1j0b s ILE 276 Cb -0.03 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1j0b s ILE 276 CO 0.07 0.15 0.12 -0.63 0.00 0.00 0.00 174.94 174.66 1j0b s ILE 277 N -0.05 5.36 0.26 2.92 1.01 -1.26 -2.14 121.20 127.29 1j0b s ILE 277 Ca 0.01 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.86 1j0b s ILE 277 Cb -0.04 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.04 1j0b s ILE 277 CO -0.00 0.60 -0.02 -0.76 0.00 0.00 0.00 174.94 174.76 1j0b s LEU 278 N -0.90 2.31 0.26 2.97 1.43 -1.26 -4.95 118.68 118.54 1j0b s LEU 278 Ca 0.14 -1.22 0.09 0.00 -1.03 0.00 0.00 54.13 52.11 1j0b s LEU 278 Cb -0.12 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 1j0b s LEU 278 CO 0.03 -0.45 0.07 1.51 0.23 0.00 0.00 176.35 177.74 1j0b s ASP 279 N -3.38 4.91 0.00 2.29 -4.77 -1.26 -4.74 116.67 109.72 1j0b s ASP 279 Ca 0.29 -0.50 0.07 0.00 -3.30 0.00 0.00 52.55 49.11 1j0b s ASP 279 Cb 0.05 -1.05 0.42 0.00 -1.09 0.00 0.00 42.92 41.25 1j0b s ASP 279 CO 0.11 -0.02 1.11 -0.81 0.70 0.00 0.00 175.17 176.26 1j0b n PRO 280 N -1.00 0.82 0.00 2.11 -0.04 -1.26 0.50 135.00 136.13 1j0b n PRO 280 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1j0b n PRO 280 Cb 0.59 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1j0b n PRO 280 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1j0b n VAL 281 N -0.63 0.00 0.00 0.52 3.14 -1.26 -4.59 118.33 115.51 1j0b n VAL 281 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1j0b n VAL 281 Cb 0.02 -0.90 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 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 -1.86 0.00 0.09 1.45 4.02 -1.25 -4.74 117.16 114.88 1j0b n TYR 282 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 1j0b n TYR 282 Cb 0.45 0.00 0.66 0.00 -0.02 0.00 0.00 39.34 40.43 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 0.85 -0.20 -0.72 1.35 -1.87 -2.73 112.91 109.58 1j0b h THR 283 Ca 0.00 -0.01 -0.17 0.00 -0.55 0.00 0.00 66.41 65.68 1j0b h THR 283 Cb 0.00 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1j0b h THR 283 CO 0.00 0.01 -0.58 1.23 -0.25 0.00 0.00 175.52 175.93 1j0b h GLY 284 N 0.03 0.69 2.00 5.82 0.00 -0.24 -2.44 103.07 108.93 1j0b h GLY 284 Ca 0.16 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 1j0b h GLY 284 CO -0.01 0.74 -0.63 0.50 0.00 0.00 0.00 176.54 177.14 1j0b h LYS 285 N 0.48 0.00 0.00 4.80 1.57 -1.64 -2.59 116.57 119.18 1j0b h LYS 285 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1j0b h LYS 285 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1j0b h LYS 285 CO 0.11 0.63 -0.44 0.00 -0.57 0.00 0.00 179.45 179.19 1j0b h ALA 286 N 1.37 0.79 0.10 3.86 0.00 -1.49 -0.52 119.26 123.37 1j0b h ALA 286 Ca -0.01 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 1j0b h ALA 286 Cb 1.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1j0b h ALA 286 CO 0.08 0.16 -1.44 0.35 0.00 0.00 0.00 179.25 178.40 1j0b h PHE 287 N 0.00 0.37 -0.29 0.00 3.57 -1.44 -2.78 116.94 116.36 1j0b h PHE 287 Ca -0.01 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 1j0b h PHE 287 Cb 1.10 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 1j0b h PHE 287 CO 0.00 1.29 -0.03 -0.92 -2.23 0.00 0.00 178.31 176.42 1j0b h TYR 288 N 0.06 0.46 -0.25 0.41 3.20 -1.41 0.15 116.97 119.58 1j0b h TYR 288 Ca -0.20 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1j0b h TYR 288 Cb 1.98 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 40.12 1j0b h TYR 288 CO 0.05 0.48 0.00 0.41 -1.64 0.00 0.00 178.16 177.46 1j0b n GLY 289 N -0.89 0.32 0.13 1.82 0.00 -0.21 -2.85 105.19 103.51 1j0b n GLY 289 Ca 0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1j0b n GLY 289 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 290 N 0.32 2.66 0.09 0.99 -0.00 0.46 -3.90 117.00 117.62 1j0b n LEU 290 Ca 0.12 0.07 -0.13 0.00 -0.00 0.00 0.00 56.01 56.07 1j0b n LEU 290 Cb 0.27 -0.96 -0.08 0.00 -0.00 0.00 0.00 43.42 42.64 1j0b n LEU 290 CO 0.09 0.82 0.59 0.58 -0.00 0.00 0.00 177.39 179.46 1j0b h VAL 291 N -0.19 0.93 -0.75 1.96 2.07 -1.36 -1.36 116.25 117.55 1j0b h VAL 291 Ca -0.54 -0.75 0.13 0.00 0.82 0.00 0.00 66.70 66.37 1j0b h VAL 291 Cb 1.86 1.37 -0.14 0.00 -1.52 0.00 0.00 31.29 32.86 1j0b h VAL 291 CO -0.09 0.17 -0.32 -0.78 0.02 0.00 0.00 177.57 176.57 1j0b h ASP 292 N -0.62 -1.14 -0.34 0.57 1.82 -1.73 -0.37 116.42 114.61 1j0b h ASP 292 Ca -0.02 0.25 -0.16 0.00 -0.39 0.00 0.00 57.03 56.71 1j0b h ASP 292 Cb 0.46 0.61 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 1j0b h ASP 292 CO 0.04 -0.29 -0.40 -0.07 -1.61 0.00 0.00 179.24 176.90 1j0b h LEU 293 N -0.08 0.94 -1.51 2.28 4.07 -1.67 -2.51 115.31 116.83 1j0b h LEU 293 Ca 0.30 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1j0b h LEU 293 Cb 0.57 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1j0b h LEU 293 CO -0.80 1.24 0.00 0.00 -1.08 0.00 0.00 178.44 177.80 1j0b h ALA 294 N 0.73 1.00 0.00 1.53 0.00 -0.03 -0.25 119.26 122.24 1j0b h ALA 294 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1j0b h ALA 294 Cb 1.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1j0b h ALA 294 CO 0.10 0.00 -1.68 0.54 0.00 0.00 0.00 179.25 178.21 1j0b n ARG 295 N -2.73 0.63 -0.13 0.00 1.74 -0.27 -3.69 116.66 112.21 1j0b n ARG 295 Ca 0.00 0.25 0.03 0.00 -0.77 0.00 0.00 57.85 57.37 1j0b n ARG 295 Cb 0.21 -1.78 0.10 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.98 1.60 -2.78 5.56 5.02 -0.70 -4.88 118.16 119.01 1j0b n LYS 296 Ca -0.16 -0.82 -0.21 0.00 -2.02 0.00 0.00 58.31 55.11 1j0b n LYS 296 Cb 1.00 -1.25 0.01 0.00 -0.02 0.00 0.00 35.03 34.77 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 0.76 -0.51 1.00 0.72 0.00 -0.84 -4.91 105.19 101.41 1j0b n GLY 297 Ca 0.08 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.53 2.67 -0.00 1.61 1.02 -0.19 -4.58 120.64 117.63 1j0b n GLU 298 Ca -0.16 -2.31 0.02 0.00 -0.02 0.00 0.00 57.16 54.69 1j0b n GLU 298 Cb 0.64 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 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 1.12 0.06 0.00 -4.62 4.77 -1.25 -4.94 117.00 112.14 1j0b n LEU 299 Ca 0.18 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1j0b n LEU 299 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1j0b n LEU 299 CO 0.13 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1j0b n GLY 300 N 1.84 -1.26 0.10 -0.72 0.00 -1.26 -3.44 105.19 100.45 1j0b n GLY 300 Ca -0.00 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 1j0b n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 301 N 0.00 0.67 -4.04 1.61 1.02 -1.26 -4.83 120.64 113.82 1j0b n GLU 301 Ca 0.00 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.05 1j0b n GLU 301 Cb 0.00 -1.71 -0.15 0.00 -0.02 0.00 0.00 31.44 29.56 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1j0b s LYS 302 N -2.57 2.26 -0.07 3.49 1.02 -1.26 -2.42 119.74 120.20 1j0b s LYS 302 Ca -0.12 -1.34 0.05 0.00 0.02 0.00 0.00 55.97 54.58 1j0b s LYS 302 Cb 0.07 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1j0b s LYS 302 CO 0.80 -0.59 -0.24 0.42 -0.92 0.00 0.00 175.35 174.82 1j0b s ILE 303 N 1.13 2.11 -0.22 2.17 1.01 -0.70 0.01 121.20 126.71 1j0b s ILE 303 Ca -0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.50 1j0b s ILE 303 Cb -0.20 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1j0b s ILE 303 CO -0.04 0.57 -0.05 -0.22 0.00 0.00 0.00 174.94 175.19 1j0b s LEU 304 N -0.00 2.85 -0.35 2.97 0.20 -0.97 0.13 118.68 123.51 1j0b s LEU 304 Ca -0.08 -0.41 -0.14 0.00 0.69 0.00 0.00 54.13 54.19 1j0b s LEU 304 Cb -0.15 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 1j0b s LEU 304 CO 0.05 -0.02 0.30 0.12 -0.29 0.00 0.00 176.35 176.51 1j0b s PHE 305 N 1.47 3.22 -0.66 5.38 5.36 0.34 -1.89 117.98 131.21 1j0b s PHE 305 Ca 0.06 -0.21 -0.26 0.00 -0.96 0.00 0.00 56.93 55.56 1j0b s PHE 305 Cb -0.14 -2.58 0.04 0.00 -0.34 0.00 0.00 43.02 40.00 1j0b s PHE 305 CO -0.04 -0.43 1.16 0.42 -1.46 0.00 0.00 175.22 174.87 1j0b s ILE 306 N 1.84 3.99 0.04 3.12 1.01 -1.18 -0.66 121.20 129.35 1j0b s ILE 306 Ca 0.08 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1j0b s ILE 306 Cb -0.17 -4.78 -0.07 0.00 0.01 0.00 0.00 42.46 37.45 1j0b s ILE 306 CO 0.11 -1.55 1.54 -2.28 0.00 0.00 0.00 174.94 172.76 1j0b s HIS 307 N 5.02 2.62 -0.39 3.97 5.65 -0.64 -4.75 115.29 126.78 1j0b s HIS 307 Ca 0.35 0.55 0.06 0.00 0.25 0.00 0.00 55.06 56.27 1j0b s HIS 307 Cb -0.10 -3.82 0.60 0.00 -1.18 0.00 0.00 32.58 28.08 1j0b s HIS 307 CO 0.18 -3.20 1.74 0.25 -0.65 0.00 0.00 174.74 173.06 1j0b n THR 308 N 4.70 2.96 0.00 0.89 -2.24 -1.26 -2.56 114.28 116.78 1j0b n THR 308 Ca 0.15 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 1j0b n THR 308 Cb 0.42 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.14 2.07 2.25 3.38 0.00 -1.26 -3.16 105.19 107.33 1j0b n GLY 309 Ca 0.50 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.55 0.39 -0.02 0.00 -1.26 -4.65 105.19 100.19 1j0b n GLY 310 Ca 0.00 -0.30 0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 0.13 0.00 -0.61 2.10 -1.91 -0.99 117.51 116.23 1j0b h ILE 311 Ca -0.05 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.79 1j0b h ILE 311 Cb 0.33 0.45 -0.01 0.00 -1.09 0.00 0.00 36.82 36.50 1j0b h ILE 311 CO 0.07 0.00 -0.48 0.28 -1.08 0.00 0.00 178.15 176.94 1j0b h SER 312 N 0.00 0.00 -0.32 2.19 0.02 -1.95 -3.21 113.55 110.29 1j0b h SER 312 Ca 0.15 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1j0b h SER 312 Cb 1.39 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.90 1j0b h SER 312 CO -0.00 0.48 0.10 1.23 -1.14 0.00 0.00 176.83 177.50 1j0b h GLY 313 N 1.57 0.39 1.58 -3.77 0.00 -1.52 0.94 103.07 102.26 1j0b h GLY 313 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1j0b h GLY 313 CO 0.06 0.02 0.20 -0.84 0.00 0.00 0.00 176.54 175.99 1j0b h THR 314 N 0.23 0.00 0.02 4.70 2.02 -1.73 0.22 112.91 118.37 1j0b h THR 314 Ca 0.14 0.00 -0.39 0.00 0.77 0.00 0.00 66.41 66.93 1j0b h THR 314 Cb 0.12 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1j0b h THR 314 CO -0.15 0.00 -2.38 0.49 0.37 0.00 0.00 175.52 173.84 1j0b n PHE 315 N -2.85 0.22 0.19 3.16 3.01 -0.75 -3.52 117.46 116.92 1j0b n PHE 315 Ca -0.02 0.05 -0.15 0.00 1.01 0.00 0.00 57.45 58.34 1j0b n PHE 315 Cb 0.25 -1.03 -0.07 0.00 -0.01 0.00 0.00 39.48 38.63 1j0b n PHE 315 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1j0b h HIS 316 N -0.20 -0.90 -1.43 1.38 2.76 0.56 -3.00 115.15 114.32 1j0b h HIS 316 Ca -0.57 0.01 -0.67 0.00 -2.20 0.00 0.00 60.37 56.94 1j0b h HIS 316 Cb 1.85 0.36 -0.33 0.00 1.55 0.00 0.00 27.41 30.84 1j0b h HIS 316 CO 0.02 -0.47 0.34 0.66 -1.30 0.00 0.00 177.93 177.18 1j0b n TYR 317 N -5.44 3.11 0.17 5.26 0.53 0.62 -4.63 117.16 116.78 1j0b n TYR 317 Ca -0.09 -2.67 0.05 0.00 -1.02 0.00 0.00 57.90 54.18 1j0b n TYR 317 Cb 0.34 -0.89 0.17 0.00 -1.03 0.00 0.00 39.34 37.93 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 2.51 0.00 0.80 2.72 0.00 -1.57 -3.14 103.07 104.39 1j0b h GLY 318 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.75 1j0b h GLY 318 CO 1.25 0.00 -0.18 -0.55 0.00 0.00 0.00 176.54 177.06 1j0b h ASP 319 N 0.00 0.47 0.91 0.19 3.32 -1.84 -2.71 116.42 116.77 1j0b h ASP 319 Ca -0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1j0b h ASP 319 Cb 1.16 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.58 1j0b h ASP 319 CO 0.05 0.85 -0.44 0.50 -1.72 0.00 0.00 179.24 178.49 1j0b h LYS 320 N 0.10 -1.17 -1.03 3.56 1.63 -1.94 -2.47 116.57 115.25 1j0b h LYS 320 Ca 0.03 0.08 0.40 0.00 -0.85 0.00 0.00 60.65 60.31 1j0b h LYS 320 Cb 0.72 0.27 -0.15 0.00 -0.60 0.00 0.00 32.23 32.47 1j0b h LYS 320 CO 0.04 -0.78 0.60 1.28 -3.45 0.00 0.00 179.45 177.14 1j0b n LEU 321 N -5.58 0.27 0.15 5.20 4.77 -1.19 -0.00 117.00 120.61 1j0b n LEU 321 Ca -0.15 1.40 -0.11 0.00 -0.03 0.00 0.00 56.01 57.12 1j0b n LEU 321 Cb 0.48 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 1j0b n LEU 321 CO 0.37 -1.56 0.40 -0.07 -1.33 0.00 0.00 177.39 175.20 1j0b h LEU 322 N 0.00 -0.37 0.00 2.23 3.38 -1.20 -3.01 115.31 116.34 1j0b h LEU 322 Ca 0.78 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1j0b h LEU 322 Cb 2.22 0.09 0.00 0.00 0.09 0.00 0.00 40.66 43.07 1j0b h LEU 322 CO -0.59 0.08 0.10 -1.54 0.09 0.00 0.00 178.44 176.58 1j0b n SER 323 N -5.09 0.00 -0.00 -0.43 3.41 1.00 -0.10 113.62 112.41 1j0b n SER 323 Ca -0.08 0.16 0.06 0.00 -0.26 0.00 0.00 58.87 58.75 1j0b n SER 323 Cb 0.26 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 63.98 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N -1.08 0.44 -0.81 1.04 4.32 -0.97 -5.10 117.00 114.85 1j0b n LEU 324 Ca 0.00 -0.40 0.10 0.00 -0.02 0.00 0.00 56.01 55.69 1j0b n LEU 324 Cb 0.10 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 41.98 1j0b n LEU 324 CO 0.00 0.11 0.57 0.18 -1.22 0.00 0.00 177.39 177.03