#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 2.20 -0.48 1.12 -0.00 -1.17 -4.74 115.22 112.15 1j0b n HIS 2 Ca 0.00 0.21 0.40 0.00 -0.00 0.00 0.00 57.72 58.33 1j0b n HIS 2 Cb 0.00 -2.57 0.68 0.00 -0.00 0.00 0.00 29.99 28.10 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1j0b h PRO 3 N 7.65 0.02 -0.03 1.57 0.13 -1.98 -0.08 132.00 139.28 1j0b h PRO 3 Ca -0.47 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1j0b h PRO 3 Cb 1.28 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1j0b h PRO 3 CO 0.92 0.01 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.46 1j0b h LYS 4 N 0.02 0.06 -0.69 0.86 3.64 -1.99 0.17 116.57 118.65 1j0b h LYS 4 Ca 0.87 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 60.16 1j0b h LYS 4 Cb 2.82 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.61 1j0b h LYS 4 CO -0.44 0.50 0.18 0.82 -2.27 0.00 0.00 179.45 178.24 1j0b h ILE 5 N -0.37 1.26 0.44 2.00 2.04 -1.45 -0.18 117.51 121.25 1j0b h ILE 5 Ca 0.01 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1j0b h ILE 5 Cb 0.48 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1j0b h ILE 5 CO 0.01 0.36 -0.39 0.15 0.00 0.00 0.00 178.15 178.27 1j0b h PHE 6 N 1.03 -1.07 -0.74 1.37 3.57 -1.06 0.27 116.94 120.32 1j0b h PHE 6 Ca 0.22 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1j0b h PHE 6 Cb 0.34 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1j0b h PHE 6 CO 0.03 -0.56 0.43 0.00 -2.23 0.00 0.00 178.31 175.98 1j0b h ALA 7 N -0.48 1.01 -0.10 2.41 0.00 -0.67 0.26 119.26 121.69 1j0b h ALA 7 Ca -0.04 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1j0b h ALA 7 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1j0b h ALA 7 CO -0.04 0.12 -0.47 -0.07 0.00 0.00 0.00 179.25 178.79 1j0b h LEU 8 N 0.78 0.27 0.00 0.00 3.38 -0.75 -3.17 115.31 115.82 1j0b h LEU 8 Ca 0.33 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1j0b h LEU 8 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1j0b h LEU 8 CO -0.19 0.70 -1.31 0.18 0.09 0.00 0.00 178.44 177.91 1j0b n LEU 9 N -3.98 0.83 -0.05 1.67 4.77 0.06 -4.54 117.00 115.76 1j0b n LEU 9 Ca -0.02 0.35 -0.01 0.00 -0.03 0.00 0.00 56.01 56.30 1j0b n LEU 9 Cb 0.52 0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1j0b n LEU 9 CO 0.43 0.04 0.07 0.00 -1.33 0.00 0.00 177.39 176.59 1j0b n ALA 10 N -2.33 -0.05 1.22 -1.18 0.00 0.90 0.16 120.51 119.23 1j0b n ALA 10 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1j0b n ALA 10 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1j0b n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 11 N -4.17 0.63 -4.20 0.00 2.85 -1.26 -4.84 118.16 107.16 1j0b n LYS 11 Ca 0.01 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.93 1j0b n LYS 11 Cb 0.04 -1.02 -0.11 0.00 -0.65 0.00 0.00 35.03 33.29 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 -1.94 3.11 0.13 5.58 0.40 0.12 -5.08 117.98 120.30 1j0b s PHE 12 Ca 0.00 -0.19 -0.32 0.00 -0.60 0.00 0.00 56.93 55.82 1j0b s PHE 12 Cb 0.00 -2.02 -0.11 0.00 0.51 0.00 0.00 43.02 41.39 1j0b s PHE 12 CO 0.00 -0.01 1.79 -2.30 0.70 0.00 0.00 175.22 175.41 1j0b n PRO 13 N 3.67 2.69 -4.33 0.24 -0.02 -1.26 -5.03 135.00 130.95 1j0b n PRO 13 Ca -0.17 0.97 -0.18 0.00 -2.02 0.00 0.00 63.50 62.11 1j0b n PRO 13 Cb 0.52 -2.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.06 1j0b n PRO 13 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1j0b s ARG 14 N 2.34 1.51 -0.24 -0.52 0.52 -1.26 -4.58 118.95 116.72 1j0b s ARG 14 Ca 0.81 -1.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.15 1j0b s ARG 14 Cb -0.52 -0.22 0.08 0.00 0.52 0.00 0.00 34.95 34.81 1j0b s ARG 14 CO 0.37 -0.37 0.07 0.08 0.02 0.00 0.00 175.30 175.47 1j0b s VAL 15 N -3.67 0.52 -0.76 3.52 1.01 -0.58 -4.85 120.40 115.60 1j0b s VAL 15 Ca 0.36 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 1j0b s VAL 15 Cb 0.06 -1.19 -0.26 0.00 0.00 0.00 0.00 36.38 34.99 1j0b s VAL 15 CO 0.15 -0.42 1.93 -0.62 0.00 0.00 0.00 175.10 176.15 1j0b n GLU 16 N 5.03 0.32 0.09 2.72 1.02 -1.26 -4.63 120.64 123.92 1j0b n GLU 16 Ca -0.07 -1.59 -0.07 0.00 -0.02 0.00 0.00 57.16 55.42 1j0b n GLU 16 Cb 0.45 -3.43 0.01 0.00 -0.02 0.00 0.00 31.44 28.45 1j0b n GLU 16 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 17 N 20.19 0.14 -8.21 -4.62 4.07 -1.94 -3.41 115.31 121.53 1j0b h LEU 17 Ca 0.13 -0.12 -0.72 0.00 0.08 0.00 0.00 57.88 57.25 1j0b h LEU 17 Cb 0.88 -0.04 -0.26 0.00 1.08 0.00 0.00 40.66 42.32 1j0b h LEU 17 CO 1.40 0.92 -0.45 -0.63 -1.08 0.00 0.00 178.44 178.59 1j0b s ILE 18 N -3.20 4.48 -2.00 1.22 1.01 -1.26 -4.78 121.20 116.67 1j0b s ILE 18 Ca -0.02 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.45 1j0b s ILE 18 Cb 0.11 -3.67 0.11 0.00 0.01 0.00 0.00 42.46 39.01 1j0b s ILE 18 CO 0.81 -0.46 0.78 -2.65 0.00 0.00 0.00 174.94 173.42 1j0b n PRO 19 N 4.99 0.59 -2.45 2.79 -0.02 -1.26 -4.90 135.00 134.74 1j0b n PRO 19 Ca -0.11 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.35 1j0b n PRO 19 Cb 0.44 -1.10 0.01 0.00 -0.02 0.00 0.00 33.50 32.83 1j0b n PRO 19 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1j0b n TRP 20 N -0.60 -1.13 -3.87 6.00 2.14 -1.26 -5.14 117.44 113.58 1j0b n TRP 20 Ca 0.03 -0.65 -0.35 0.00 2.07 0.00 0.00 57.50 58.60 1j0b n TRP 20 Cb 0.01 0.32 -0.09 0.00 -0.81 0.00 0.00 31.31 30.74 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1j0b s GLU 21 N -2.03 4.03 0.07 -2.67 2.02 -1.26 -5.07 118.70 113.79 1j0b s GLU 21 Ca 0.09 -0.31 -0.31 0.00 0.02 0.00 0.00 54.97 54.47 1j0b s GLU 21 Cb -0.02 -3.32 -0.06 0.00 0.10 0.00 0.00 34.13 30.83 1j0b s GLU 21 CO 0.03 0.23 1.24 0.95 0.02 0.00 0.00 175.26 177.72 1j0b s THR 22 N 0.53 3.90 0.64 3.63 -4.23 -1.26 -4.99 115.64 113.86 1j0b s THR 22 Ca 0.05 1.36 -0.18 0.00 -1.18 0.00 0.00 61.69 61.74 1j0b s THR 22 Cb -0.12 -3.87 -0.02 0.00 1.34 0.00 0.00 72.50 69.83 1j0b s THR 22 CO 0.00 0.10 1.27 -2.16 -0.54 0.00 0.00 174.62 173.30 1j0b s PRO 23 N 1.11 2.64 -0.06 3.99 0.04 -1.26 -4.62 135.00 136.83 1j0b s PRO 23 Ca 0.60 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.66 1j0b s PRO 23 Cb -0.31 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1j0b s PRO 23 CO 0.29 -1.51 -0.11 0.42 0.04 0.00 0.00 177.00 176.13 1j0b s ILE 24 N -1.46 3.32 0.14 0.56 1.01 -1.26 -1.76 121.20 121.75 1j0b s ILE 24 Ca 0.81 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.87 1j0b s ILE 24 Cb -0.36 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1j0b s ILE 24 CO 0.38 0.59 -0.07 -1.10 0.00 0.00 0.00 174.94 174.74 1j0b s GLN 25 N -0.66 1.00 0.05 2.79 -0.21 -0.99 -5.01 119.66 116.63 1j0b s GLN 25 Ca 0.10 -1.43 0.02 0.00 0.02 0.00 0.00 55.36 54.06 1j0b s GLN 25 Cb -0.11 -0.44 -0.04 0.00 1.00 0.00 0.00 33.01 33.42 1j0b s GLN 25 CO 0.01 0.01 0.08 -0.47 -2.12 0.00 0.00 175.29 172.80 1j0b s TYR 26 N -3.47 3.22 -0.74 0.91 5.04 -1.26 -1.78 117.35 119.27 1j0b s TYR 26 Ca 0.16 0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.88 1j0b s TYR 26 Cb 0.04 -1.66 0.19 0.00 0.35 0.00 0.00 41.96 40.88 1j0b s TYR 26 CO -0.00 0.53 0.60 -0.51 -1.34 0.00 0.00 175.55 174.82 1j0b s LEU 27 N -2.15 5.54 0.25 6.97 1.43 -0.91 -4.95 118.68 124.86 1j0b s LEU 27 Ca 0.27 -3.13 -0.03 0.00 -1.03 0.00 0.00 54.13 50.21 1j0b s LEU 27 Cb -0.12 -1.92 0.41 0.00 0.03 0.00 0.00 46.19 44.59 1j0b s LEU 27 CO 0.19 -0.33 1.83 1.55 0.23 0.00 0.00 176.35 179.82 1j0b h PRO 28 N 6.79 0.86 0.18 1.29 0.13 -1.96 -1.39 132.00 137.90 1j0b h PRO 28 Ca 0.06 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1j0b h PRO 28 Cb 0.92 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1j0b h PRO 28 CO 0.76 0.57 -0.09 -0.91 -0.23 0.00 0.00 178.00 178.11 1j0b h ASN 29 N 0.89 -0.20 -0.76 1.44 2.35 -1.93 -2.43 115.58 114.93 1j0b h ASN 29 Ca 0.41 -0.23 0.20 0.00 -0.55 0.00 0.00 56.30 56.12 1j0b h ASN 29 Cb 0.34 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 1j0b h ASN 29 CO -0.23 0.35 0.53 0.40 -1.65 0.00 0.00 177.43 176.83 1j0b h ILE 30 N -0.98 0.68 -0.12 2.81 1.08 -1.86 -0.96 117.51 118.16 1j0b h ILE 30 Ca -0.02 -0.06 -0.07 0.00 -0.39 0.00 0.00 64.86 64.31 1j0b h ILE 30 Cb 0.42 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1j0b h ILE 30 CO 0.04 0.03 -0.21 0.28 -0.69 0.00 0.00 178.15 177.60 1j0b h SER 31 N 0.17 0.39 0.69 1.72 0.02 -1.29 -2.79 113.55 112.46 1j0b h SER 31 Ca 0.37 -0.55 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1j0b h SER 31 Cb 1.23 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 1j0b h SER 31 CO -0.06 0.87 -0.41 -0.09 -1.14 0.00 0.00 176.83 175.99 1j0b h ARG 32 N -0.07 -1.00 0.00 3.45 2.43 -0.74 0.91 114.38 119.36 1j0b h ARG 32 Ca 0.01 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1j0b h ARG 32 Cb 0.79 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1j0b h ARG 32 CO 0.05 -0.67 0.00 -1.91 -1.51 0.00 0.00 179.97 175.93 1j0b n GLU 33 N -5.56 0.01 0.00 0.20 2.13 -0.48 -2.41 120.64 114.53 1j0b n GLU 33 Ca -0.14 0.30 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1j0b n GLU 33 Cb 0.44 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.65 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 -1.31 0.00 -2.32 6.31 -5.35 -1.05 -5.06 119.36 110.57 1j0b n ILE 34 Ca 0.00 -0.03 -0.03 0.00 -0.27 0.00 0.00 62.75 62.42 1j0b n ILE 34 Cb 0.01 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 1.21 -2.38 0.00 3.28 0.00 0.31 -4.64 105.19 102.97 1j0b n GLY 35 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 36 N 0.02 0.00 -2.00 4.61 0.00 -1.20 -4.94 120.51 117.01 1j0b n ALA 36 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1j0b n ALA 36 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 1j0b n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j0b s ASP 37 N 0.00 6.66 -0.05 0.00 1.01 0.22 -4.59 116.67 119.92 1j0b s ASP 37 Ca 0.00 2.43 0.05 0.00 0.71 0.00 0.00 52.55 55.74 1j0b s ASP 37 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1j0b s ASP 37 CO 0.00 -0.83 -0.20 0.54 0.21 0.00 0.00 175.17 174.89 1j0b s VAL 38 N 2.27 1.66 0.03 -1.27 0.11 -1.26 -0.24 120.40 121.69 1j0b s VAL 38 Ca 0.71 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1j0b s VAL 38 Cb -0.39 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.03 1j0b s VAL 38 CO 0.31 0.47 -0.18 -0.31 -3.33 0.00 0.00 175.10 172.06 1j0b s TYR 39 N -0.07 1.56 -0.10 1.54 1.51 0.23 -2.13 117.35 119.89 1j0b s TYR 39 Ca -0.03 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1j0b s TYR 39 Cb -0.12 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 40.80 1j0b s TYR 39 CO 0.02 0.05 -0.17 -1.50 -1.11 0.00 0.00 175.55 172.85 1j0b s ILE 40 N -0.74 1.59 -0.05 2.71 2.07 -0.73 0.69 121.20 126.73 1j0b s ILE 40 Ca 0.05 -0.72 -0.20 0.00 -1.41 0.00 0.00 60.65 58.38 1j0b s ILE 40 Cb -0.08 -1.42 -0.05 0.00 0.13 0.00 0.00 42.46 41.04 1j0b s ILE 40 CO 0.01 0.46 0.55 -0.75 -1.91 0.00 0.00 174.94 173.30 1j0b s LYS 41 N 0.77 4.30 -1.28 3.50 2.20 -0.46 -2.35 119.74 126.42 1j0b s LYS 41 Ca -0.11 0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 55.99 1j0b s LYS 41 Cb -0.16 -3.38 0.13 0.00 -1.51 0.00 0.00 37.83 32.91 1j0b s LYS 41 CO 0.02 0.29 1.71 0.54 -0.36 0.00 0.00 175.35 177.55 1j0b n ARG 42 N 3.08 3.31 0.00 4.03 5.12 -0.72 -1.33 116.66 130.16 1j0b n ARG 42 Ca -0.07 -3.47 0.16 0.00 -1.93 0.00 0.00 57.85 52.53 1j0b n ARG 42 Cb 0.51 -3.17 0.85 0.00 -1.16 0.00 0.00 32.46 29.50 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 6.05 0.30 -0.64 0.55 8.00 -0.81 -2.65 116.55 127.34 1j0b n ASP 43 Ca 0.43 -1.05 0.08 0.00 0.71 0.00 0.00 54.79 54.96 1j0b n ASP 43 Cb 0.42 -0.01 0.27 0.00 -0.02 0.00 0.00 41.12 41.78 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1j0b n ASP 44 N -0.79 1.88 -1.86 -2.24 5.75 -1.15 -0.11 116.55 118.04 1j0b n ASP 44 Ca 0.22 -1.85 -0.21 0.00 -0.01 0.00 0.00 54.79 52.95 1j0b n ASP 44 Cb 0.17 -0.18 0.04 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.49 4.69 0.05 -2.12 4.77 -1.09 -4.47 117.00 119.32 1j0b n LEU 45 Ca 0.15 -4.65 0.13 0.00 -0.03 0.00 0.00 56.01 51.61 1j0b n LEU 45 Cb 0.33 -0.37 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 1j0b n LEU 45 CO 0.11 2.02 0.80 0.35 -1.33 0.00 0.00 177.39 179.34 1j0b n THR 46 N -0.76 0.26 0.00 -5.08 -2.24 -1.22 -4.88 114.28 100.36 1j0b n THR 46 Ca 0.41 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1j0b n THR 46 Cb 0.94 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.41 3.00 3.56 3.38 0.00 -1.26 -4.65 105.19 110.63 1j0b n GLY 47 Ca 0.06 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 4.28 0.00 0.99 0.20 -1.26 -4.82 118.68 118.07 1j0b s LEU 48 Ca 0.00 0.08 0.00 0.00 0.69 0.00 0.00 54.13 54.90 1j0b s LEU 48 Cb 0.00 -2.79 0.00 0.00 -0.43 0.00 0.00 46.19 42.97 1j0b s LEU 48 CO 0.00 -0.63 0.00 0.61 -0.29 0.00 0.00 176.35 176.04 1j0b n GLY 49 N 4.72 1.99 0.86 7.98 0.00 -1.26 -2.64 105.19 116.85 1j0b n GLY 49 Ca -0.01 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1j0b n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1j0b n ILE 50 N 0.00 1.75 -4.12 -0.61 -5.35 -1.26 -5.09 119.36 104.68 1j0b n ILE 50 Ca 0.00 -1.47 0.02 0.00 -0.27 0.00 0.00 62.75 61.03 1j0b n ILE 50 Cb 0.00 0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 37.97 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 0.03 -1.39 0.00 3.28 0.00 -1.08 -4.75 105.19 101.28 1j0b n GLY 51 Ca 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.52 1.36 0.25 -0.02 0.00 0.84 -4.71 105.19 102.39 1j0b n GLY 52 Ca 0.00 -2.25 0.17 0.00 0.00 0.00 0.00 46.02 43.93 1j0b n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0b h ASN 53 N 0.00 0.00 1.21 1.61 -1.07 -1.35 -2.73 115.58 113.24 1j0b h ASN 53 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.21 1j0b h ASN 53 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1j0b h ASN 53 CO 0.00 0.00 -0.80 0.11 0.07 0.00 0.00 177.43 176.81 1j0b h LYS 54 N 0.00 0.00 -0.01 4.14 1.79 -1.86 -3.33 116.57 117.30 1j0b h LYS 54 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1j0b h LYS 54 Cb 0.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1j0b h LYS 54 CO 0.00 0.72 -0.01 0.82 -1.08 0.00 0.00 179.45 179.90 1j0b h ILE 55 N 0.00 0.97 -0.88 1.86 5.03 -1.80 -1.48 117.51 121.20 1j0b h ILE 55 Ca -0.02 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.90 1j0b h ILE 55 Cb 1.59 0.97 -0.11 0.00 -3.03 0.00 0.00 36.82 36.24 1j0b h ILE 55 CO 0.09 0.00 0.43 0.03 -0.68 0.00 0.00 178.15 178.02 1j0b h ARG 56 N -0.02 0.50 -0.16 2.37 3.08 -1.73 -1.44 114.38 116.99 1j0b h ARG 56 Ca 0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1j0b h ARG 56 Cb 0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1j0b h ARG 56 CO -0.02 0.33 -0.20 0.87 -1.07 0.00 0.00 179.97 179.89 1j0b h LYS 57 N 0.52 0.41 -0.70 0.04 1.57 -1.60 -2.98 116.57 113.83 1j0b h LYS 57 Ca 0.52 -0.23 0.19 0.00 -1.87 0.00 0.00 60.65 59.25 1j0b h LYS 57 Cb 0.87 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1j0b h LYS 57 CO -0.44 0.81 0.50 1.25 -0.57 0.00 0.00 179.45 180.99 1j0b h LEU 58 N 0.04 0.09 -1.08 2.94 5.85 -0.34 0.28 115.31 123.09 1j0b h LEU 58 Ca 0.02 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1j0b h LEU 58 Cb 0.75 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1j0b h LEU 58 CO 0.05 0.04 0.62 -0.33 -0.34 0.00 0.00 178.44 178.48 1j0b h GLU 59 N 0.10 1.05 0.00 1.25 5.08 -1.13 0.35 114.58 121.27 1j0b h GLU 59 Ca 0.34 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1j0b h GLU 59 Cb 1.21 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1j0b h GLU 59 CO -0.04 0.69 -0.42 1.88 -1.00 0.00 0.00 179.01 180.12 1j0b h TYR 60 N 1.08 0.00 -0.88 4.33 -1.99 -1.00 -1.53 116.97 116.99 1j0b h TYR 60 Ca 0.42 0.00 0.22 0.00 2.00 0.00 0.00 58.73 61.37 1j0b h TYR 60 Cb 0.24 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.81 1j0b h TYR 60 CO -0.00 0.11 0.00 -0.07 -0.00 0.00 0.00 178.16 178.20 1j0b h LEU 61 N -1.00 -0.44 -0.09 3.88 3.38 -0.54 0.91 115.31 121.40 1j0b h LEU 61 Ca -0.02 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1j0b h LEU 61 Cb 0.45 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1j0b h LEU 61 CO -0.01 -0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.44 1j0b n LEU 62 N -5.42 0.61 0.17 1.67 4.77 0.12 -2.12 117.00 116.80 1j0b n LEU 62 Ca 0.18 0.57 0.05 0.00 -0.03 0.00 0.00 56.01 56.79 1j0b n LEU 62 Cb 0.60 -0.39 0.19 0.00 -2.33 0.00 0.00 43.42 41.49 1j0b n LEU 62 CO -0.01 -0.20 0.61 1.23 -1.33 0.00 0.00 177.39 177.68 1j0b h GLY 63 N 4.24 0.00 1.46 -0.72 0.00 0.80 -2.55 103.07 106.31 1j0b h GLY 63 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1j0b h GLY 63 CO 0.00 0.00 -1.22 -1.80 0.00 0.00 0.00 176.54 173.52 1j0b h ASP 64 N 0.00 0.00 0.57 0.19 -0.00 -0.83 0.54 116.42 116.89 1j0b h ASP 64 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 1j0b h ASP 64 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.45 1j0b h ASP 64 CO 0.05 0.81 -0.35 0.00 -0.00 0.00 0.00 179.24 179.75 1j0b h ALA 65 N 1.19 -0.89 -0.13 -0.78 0.00 -1.22 0.59 119.26 118.02 1j0b h ALA 65 Ca -0.13 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1j0b h ALA 65 Cb 1.73 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 1j0b h ALA 65 CO 0.08 -1.02 -0.02 -0.07 0.00 0.00 0.00 179.25 178.23 1j0b h LEU 66 N -0.88 -0.09 -1.64 0.00 3.38 -1.50 0.25 115.31 114.84 1j0b h LEU 66 Ca -0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 66 Cb 0.71 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1j0b h LEU 66 CO 0.07 -0.02 0.23 0.77 0.09 0.00 0.00 178.44 179.58 1j0b h SER 67 N 0.02 0.42 -1.00 -0.43 4.64 -0.71 -1.39 113.55 115.09 1j0b h SER 67 Ca 0.06 -0.01 -0.68 0.00 -0.47 0.00 0.00 61.79 60.69 1j0b h SER 67 Cb 0.08 -0.10 -0.29 0.00 -0.31 0.00 0.00 62.40 61.78 1j0b h SER 67 CO -0.12 0.31 0.88 0.29 -0.87 0.00 0.00 176.83 177.31 1j0b n LYS 68 N -4.48 2.68 -2.42 4.77 5.02 0.20 -4.97 118.16 118.97 1j0b n LYS 68 Ca 0.02 -3.28 -0.16 0.00 -2.02 0.00 0.00 58.31 52.87 1j0b n LYS 68 Cb 0.07 -2.29 0.01 0.00 -0.02 0.00 0.00 35.03 32.80 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 -0.92 -0.11 3.47 0.72 0.00 -0.53 -4.91 105.19 102.92 1j0b n GLY 69 Ca 0.63 0.46 -0.33 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.17 2.78 -0.04 4.61 0.00 0.03 -4.66 121.76 123.30 1j0b s ALA 70 Ca 0.13 -0.91 0.17 0.00 0.00 0.00 0.00 51.96 51.35 1j0b s ALA 70 Cb -0.01 -1.19 -0.25 0.00 0.00 0.00 0.00 23.12 21.66 1j0b s ALA 70 CO 0.40 0.42 0.32 -0.40 0.00 0.00 0.00 175.76 176.51 1j0b n ASP 71 N 2.84 1.15 -3.71 0.00 3.85 0.39 -4.73 116.55 116.33 1j0b n ASP 71 Ca -0.18 0.00 -0.17 0.00 -0.71 0.00 0.00 54.79 53.74 1j0b n ASP 71 Cb 0.53 1.64 -0.16 0.00 -1.35 0.00 0.00 41.12 41.77 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 -3.06 -0.12 0.31 2.12 0.11 -1.05 -1.93 120.40 116.78 1j0b s VAL 72 Ca -0.06 0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.27 1j0b s VAL 72 Cb 0.10 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1j0b s VAL 72 CO 0.69 0.13 0.53 -0.69 -3.33 0.00 0.00 175.10 172.43 1j0b s VAL 73 N 1.69 5.08 -0.04 2.04 1.01 0.42 0.28 120.40 130.89 1j0b s VAL 73 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1j0b s VAL 73 Cb -0.12 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1j0b s VAL 73 CO -0.04 -0.42 0.17 -0.63 0.00 0.00 0.00 175.10 174.18 1j0b s ILE 74 N -2.17 0.03 -0.00 2.22 1.01 0.17 -1.35 121.20 121.11 1j0b s ILE 74 Ca 0.41 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 1j0b s ILE 74 Cb -0.10 -0.33 0.07 0.00 0.01 0.00 0.00 42.46 42.10 1j0b s ILE 74 CO 0.33 -0.15 0.63 0.28 0.00 0.00 0.00 174.94 176.03 1j0b s THR 75 N -0.50 0.01 0.49 2.92 -1.32 -1.16 0.00 115.64 116.08 1j0b s THR 75 Ca -0.06 -0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.41 1j0b s THR 75 Cb -0.04 -0.98 -0.02 0.00 -1.51 0.00 0.00 72.50 69.95 1j0b s THR 75 CO 0.01 -0.03 0.08 0.68 -2.21 0.00 0.00 174.62 173.15 1j0b s VAL 76 N -1.79 1.48 -5.00 5.08 -7.23 -1.26 -0.85 120.40 110.83 1j0b s VAL 76 Ca -0.08 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1j0b s VAL 76 Cb -0.00 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1j0b s VAL 76 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1j0b n GLY 77 N -1.28 -1.55 3.80 2.32 0.00 -0.98 -4.61 105.19 102.88 1j0b n GLY 77 Ca -0.13 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.47 1.89 0.40 4.61 0.00 -1.26 -2.24 121.76 123.69 1j0b s ALA 78 Ca 0.00 -0.56 0.12 0.00 0.00 0.00 0.00 51.96 51.52 1j0b s ALA 78 Cb 0.00 -3.02 0.81 0.00 0.00 0.00 0.00 23.12 20.92 1j0b s ALA 78 CO 0.00 -2.22 1.90 0.28 0.00 0.00 0.00 175.76 175.71 1j0b h VAL 79 N -1.46 1.20 -0.36 0.00 2.07 -1.86 -1.51 116.25 114.34 1j0b h VAL 79 Ca -0.50 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1j0b h VAL 79 Cb 1.33 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1j0b h VAL 79 CO 0.62 0.28 0.00 0.00 0.02 0.00 0.00 177.57 178.48 1j0b n HIS 80 N -4.21 0.47 -1.51 1.57 1.44 -1.26 -3.72 115.22 107.99 1j0b n HIS 80 Ca -0.02 -0.24 -0.52 0.00 -2.01 0.00 0.00 57.72 54.94 1j0b n HIS 80 Cb 0.32 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.36 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N 0.64 2.31 0.23 4.39 2.88 -0.57 -4.56 113.62 118.95 1j0b n SER 81 Ca 0.14 0.58 0.07 0.00 -1.33 0.00 0.00 58.87 58.34 1j0b n SER 81 Cb 0.35 -1.25 0.56 0.00 -0.75 0.00 0.00 64.21 63.12 1j0b n SER 81 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0b h ASN 82 N 11.19 0.00 0.01 -3.46 -0.26 -1.92 -2.92 115.58 118.22 1j0b h ASN 82 Ca -0.32 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1j0b h ASN 82 Cb 1.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.58 1j0b h ASN 82 CO 1.00 0.16 -0.01 -0.74 -1.06 0.00 0.00 177.43 176.78 1j0b h HIS 83 N 0.00 -0.02 -0.48 1.19 2.76 -1.95 -2.77 115.15 113.88 1j0b h HIS 83 Ca -0.00 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 1j0b h HIS 83 Cb 0.30 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 1j0b h HIS 83 CO 0.00 0.72 0.10 0.00 -1.30 0.00 0.00 177.93 177.45 1j0b h ALA 84 N 0.16 0.54 -0.08 5.26 0.00 -1.79 0.41 119.26 123.77 1j0b h ALA 84 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 84 Cb 0.74 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1j0b h ALA 84 CO 0.00 -0.30 0.00 0.34 0.00 0.00 0.00 179.25 179.29 1j0b n PHE 85 N -5.10 0.00 0.21 0.00 7.35 -1.12 -1.80 117.46 116.99 1j0b n PHE 85 Ca 0.05 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.92 1j0b n PHE 85 Cb 0.23 -0.49 0.77 0.00 0.35 0.00 0.00 39.48 40.35 1j0b n PHE 85 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1j0b h VAL 86 N 0.00 0.21 0.16 -2.13 3.04 -1.44 0.32 116.25 116.41 1j0b h VAL 86 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1j0b h VAL 86 Cb 0.00 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1j0b h VAL 86 CO 0.00 0.00 -0.07 0.74 -1.01 0.00 0.00 177.57 177.23 1j0b h THR 87 N 0.00 0.82 0.00 3.17 2.02 -0.04 -2.57 112.91 116.32 1j0b h THR 87 Ca 0.10 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1j0b h THR 87 Cb 0.89 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1j0b h THR 87 CO -0.00 0.22 -0.19 1.23 0.37 0.00 0.00 175.52 177.15 1j0b h GLY 88 N -0.88 0.00 0.71 2.16 0.00 -0.42 -2.00 103.07 102.63 1j0b h GLY 88 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 1j0b h GLY 88 CO 0.04 0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.22 1j0b h LEU 89 N 0.00 0.43 -1.47 3.11 5.85 -1.05 -2.25 115.31 119.93 1j0b h LEU 89 Ca -0.00 -0.66 -0.05 0.00 0.84 0.00 0.00 57.88 58.01 1j0b h LEU 89 Cb 0.46 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1j0b h LEU 89 CO 0.02 1.02 -0.21 0.00 -0.34 0.00 0.00 178.44 178.93 1j0b h ALA 90 N 0.42 1.56 -0.25 1.25 0.00 -1.30 -2.65 119.26 118.28 1j0b h ALA 90 Ca -0.03 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1j0b h ALA 90 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1j0b h ALA 90 CO 0.07 0.32 -0.46 0.00 0.00 0.00 0.00 179.25 179.18 1j0b h ALA 91 N 1.72 0.40 -0.79 0.00 0.00 -1.34 -3.15 119.26 116.10 1j0b h ALA 91 Ca 0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1j0b h ALA 91 Cb 0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1j0b h ALA 91 CO 0.03 0.55 0.32 0.87 0.00 0.00 0.00 179.25 181.02 1j0b h LYS 92 N 0.50 1.17 0.00 0.00 1.57 -1.07 -2.23 116.57 116.51 1j0b h LYS 92 Ca 0.01 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1j0b h LYS 92 Cb 1.07 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1j0b h LYS 92 CO 0.10 0.95 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.70 1j0b h LYS 93 N 1.14 0.00 -0.49 3.15 3.64 -1.47 0.08 116.57 122.62 1j0b h LYS 93 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1j0b h LYS 93 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1j0b h LYS 93 CO -0.02 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.45 1j0b n LEU 94 N -3.65 2.67 0.00 5.20 4.77 -0.89 -4.92 117.00 120.19 1j0b n LEU 94 Ca -0.03 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1j0b n LEU 94 Cb 0.10 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1j0b n LEU 94 CO 0.26 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1j0b n GLY 95 N 1.30 2.23 0.86 -0.72 0.00 0.02 -5.06 105.19 103.81 1j0b n GLY 95 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -4.17 0.99 4.77 -0.90 -4.97 117.00 112.72 1j0b n LEU 96 Ca 0.00 -0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 55.52 1j0b n LEU 96 Cb 0.00 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 1j0b n LEU 96 CO 0.00 -0.98 -0.42 -0.62 -1.33 0.00 0.00 177.39 174.04 1j0b s ASP 97 N -2.16 1.48 0.09 -1.43 3.68 -0.81 -4.23 116.67 113.28 1j0b s ASP 97 Ca 0.17 -0.77 0.04 0.00 2.13 0.00 0.00 52.55 54.12 1j0b s ASP 97 Cb -0.01 -0.00 -0.03 0.00 -1.45 0.00 0.00 42.92 41.42 1j0b s ASP 97 CO 0.12 -0.23 -0.10 0.00 0.13 0.00 0.00 175.17 175.10 1j0b s ALA 98 N -2.19 1.07 -0.24 3.66 0.00 -1.26 0.16 121.76 122.95 1j0b s ALA 98 Ca 0.04 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1j0b s ALA 98 Cb -0.04 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.18 1j0b s ALA 98 CO 0.01 -0.02 0.10 0.42 0.00 0.00 0.00 175.76 176.27 1j0b s ILE 99 N -2.23 0.10 -0.42 0.00 1.01 -0.46 -3.74 121.20 115.45 1j0b s ILE 99 Ca 0.03 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.83 1j0b s ILE 99 Cb -0.04 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1j0b s ILE 99 CO 0.00 -0.53 0.79 -0.76 0.00 0.00 0.00 174.94 174.45 1j0b s LEU 100 N 2.03 4.19 -0.76 2.97 1.02 -0.92 -2.98 118.68 124.23 1j0b s LEU 100 Ca 0.06 0.05 -0.18 0.00 0.02 0.00 0.00 54.13 54.08 1j0b s LEU 100 Cb -0.16 -3.00 0.14 0.00 0.02 0.00 0.00 46.19 43.19 1j0b s LEU 100 CO -0.24 -0.87 0.86 -0.69 0.02 0.00 0.00 176.35 175.44 1j0b s VAL 101 N 3.27 4.99 0.40 -1.59 1.01 -0.03 -1.28 120.40 127.15 1j0b s VAL 101 Ca 0.31 -1.55 0.08 0.00 0.00 0.00 0.00 61.98 60.81 1j0b s VAL 101 Cb -0.12 -4.58 -0.02 0.00 0.00 0.00 0.00 36.38 31.65 1j0b s VAL 101 CO 0.21 -1.23 0.36 -0.76 0.00 0.00 0.00 175.10 173.67 1j0b s LEU 102 N 2.06 3.44 -0.03 3.92 1.43 -0.74 -2.33 118.68 126.44 1j0b s LEU 102 Ca 0.20 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1j0b s LEU 102 Cb -0.14 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1j0b s LEU 102 CO -0.03 -0.58 -0.00 0.00 0.23 0.00 0.00 176.35 175.97 1j0b s ARG 103 N -4.10 0.30 0.00 1.70 1.70 -0.95 -0.63 118.95 116.97 1j0b s ARG 103 Ca 0.46 0.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.77 1j0b s ARG 103 Cb -0.04 -0.45 0.00 0.00 -0.57 0.00 0.00 34.95 33.90 1j0b s ARG 103 CO 0.28 -0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.80 1j0b n GLY 104 N 3.96 0.83 3.77 3.88 0.00 -1.26 -3.15 105.19 113.21 1j0b n GLY 104 Ca -0.25 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1j0b n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s LYS 105 N -1.78 4.33 -0.21 1.61 1.02 -1.26 -4.95 119.74 118.49 1j0b s LYS 105 Ca 0.00 1.61 0.06 0.00 0.02 0.00 0.00 55.97 57.66 1j0b s LYS 105 Cb 0.00 -2.76 0.49 0.00 -0.52 0.00 0.00 37.83 35.03 1j0b s LYS 105 CO 0.00 -0.02 1.42 0.39 -0.92 0.00 0.00 175.35 176.22 1j0b n GLU 106 N 0.36 2.80 -1.66 1.68 1.02 -1.26 -4.81 120.64 118.77 1j0b n GLU 106 Ca 0.03 -1.98 -0.51 0.00 -0.02 0.00 0.00 57.16 54.68 1j0b n GLU 106 Cb 0.48 -1.90 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 1j0b n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j0b n GLU 107 N 0.01 1.82 -1.04 3.49 1.02 -1.26 -4.78 120.64 119.90 1j0b n GLU 107 Ca 0.26 0.65 -0.41 0.00 -0.02 0.00 0.00 57.16 57.64 1j0b n GLU 107 Cb 1.02 -2.53 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 1j0b n GLU 107 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 108 N 6.94 3.87 -3.93 -4.62 7.94 -1.26 -4.65 117.00 121.28 1j0b n LEU 108 Ca 0.26 -2.75 -0.08 0.00 -1.11 0.00 0.00 56.01 52.33 1j0b n LEU 108 Cb 0.26 -1.05 -0.04 0.00 0.53 0.00 0.00 43.42 43.12 1j0b n LEU 108 CO 0.75 -0.41 0.32 -1.59 -1.11 0.00 0.00 177.39 175.35 1j0b s LYS 109 N 4.99 1.66 5.09 1.96 -2.85 -1.26 -4.71 119.74 124.63 1j0b s LYS 109 Ca 0.56 -1.12 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 1j0b s LYS 109 Cb 0.14 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 1j0b s LYS 109 CO 0.12 -0.72 0.00 0.41 0.10 0.00 0.00 175.35 175.25 1j0b n GLY 110 N -0.42 1.80 0.15 0.59 0.00 -1.26 -2.54 105.19 103.51 1j0b n GLY 110 Ca -0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 9.54 0.00 -0.24 1.61 2.35 -1.82 -2.51 115.58 124.52 1j0b h ASN 111 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1j0b h ASN 111 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1j0b h ASN 111 CO 0.00 0.55 0.12 0.22 -1.65 0.00 0.00 177.43 176.68 1j0b h TYR 112 N 0.00 0.33 -0.37 1.19 3.20 -1.61 0.69 116.97 120.39 1j0b h TYR 112 Ca -0.01 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.93 1j0b h TYR 112 Cb 0.98 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.07 1j0b h TYR 112 CO 0.00 0.30 -0.17 1.25 -1.64 0.00 0.00 178.16 177.91 1j0b h LEU 113 N 0.26 -0.57 -1.07 2.82 6.46 -1.18 0.80 115.31 122.83 1j0b h LEU 113 Ca 0.08 0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1j0b h LEU 113 Cb 0.09 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1j0b h LEU 113 CO -0.01 -0.20 0.33 -0.07 -0.62 0.00 0.00 178.44 177.87 1j0b h LEU 114 N -0.10 0.89 -0.36 2.25 3.38 -0.96 -0.68 115.31 119.73 1j0b h LEU 114 Ca 0.19 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1j0b h LEU 114 Cb 0.38 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1j0b h LEU 114 CO -0.44 0.76 0.02 0.44 0.09 0.00 0.00 178.44 179.31 1j0b h ASP 115 N 0.98 -0.11 0.04 -0.43 3.32 0.27 -1.50 116.42 118.99 1j0b h ASP 115 Ca 0.24 0.08 -0.21 0.00 0.02 0.00 0.00 57.03 57.16 1j0b h ASP 115 Cb 0.10 0.13 0.02 0.00 0.22 0.00 0.00 39.33 39.80 1j0b h ASP 115 CO -0.03 -0.02 -0.85 0.11 -1.72 0.00 0.00 179.24 176.74 1j0b h LYS 116 N 0.12 0.51 -0.76 3.56 1.79 -0.94 -0.27 116.57 120.58 1j0b h LYS 116 Ca 0.18 -0.60 0.16 0.00 -2.18 0.00 0.00 60.65 58.21 1j0b h LYS 116 Cb 0.23 0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 31.02 1j0b h LYS 116 CO -0.28 1.22 0.51 0.82 -1.08 0.00 0.00 179.45 180.65 1j0b h ILE 117 N 0.05 0.76 0.00 1.86 2.04 -0.97 -0.44 117.51 120.81 1j0b h ILE 117 Ca -0.12 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1j0b h ILE 117 Cb 1.55 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1j0b h ILE 117 CO 0.16 0.06 -0.82 0.24 0.00 0.00 0.00 178.15 177.80 1j0b h MET 118 N 0.35 0.00 0.00 2.37 2.86 -1.26 -3.48 114.93 115.77 1j0b h MET 118 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1j0b h MET 118 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1j0b h MET 118 CO -0.11 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.27 1j0b n GLY 119 N 1.19 0.86 3.64 8.32 0.00 -0.17 -5.02 105.19 114.01 1j0b n GLY 119 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.06 3.97 0.42 -0.61 1.01 -0.16 -4.93 121.20 118.84 1j0b s ILE 120 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 1j0b s ILE 120 Cb 0.00 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 1j0b s ILE 120 CO 0.00 -0.26 1.14 1.21 0.00 0.00 0.00 174.94 177.03 1j0b n GLU 121 N 7.17 1.63 -4.24 2.79 2.13 -1.25 -4.46 120.64 124.41 1j0b n GLU 121 Ca 0.16 0.58 -0.13 0.00 0.66 0.00 0.00 57.16 58.43 1j0b n GLU 121 Cb 0.45 -2.20 -0.10 0.00 0.27 0.00 0.00 31.44 29.86 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 -1.23 0.50 -0.30 6.31 -1.32 -1.26 -2.16 115.64 116.18 1j0b s THR 122 Ca 0.62 -1.97 -0.02 0.00 -1.21 0.00 0.00 61.69 59.11 1j0b s THR 122 Cb -0.54 -2.23 0.19 0.00 -1.51 0.00 0.00 72.50 68.41 1j0b s THR 122 CO 0.57 -0.35 0.64 -0.13 -2.21 0.00 0.00 174.62 173.14 1j0b s ARG 123 N -3.98 0.54 -0.70 7.08 0.52 -0.41 -4.85 118.95 117.15 1j0b s ARG 123 Ca 0.28 0.93 -0.18 0.00 -0.52 0.00 0.00 55.73 56.23 1j0b s ARG 123 Cb 0.07 0.51 0.13 0.00 0.52 0.00 0.00 34.95 36.18 1j0b s ARG 123 CO 0.06 -0.61 0.80 0.08 0.02 0.00 0.00 175.30 175.65 1j0b s VAL 124 N 2.87 4.94 -0.10 3.52 1.01 -1.26 -1.78 120.40 129.59 1j0b s VAL 124 Ca 0.19 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 1j0b s VAL 124 Cb -0.14 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.67 1j0b s VAL 124 CO -0.20 -1.18 1.17 -0.31 0.00 0.00 0.00 175.10 174.57 1j0b s TYR 125 N 2.25 3.17 -1.47 5.22 1.51 0.20 -4.89 117.35 123.34 1j0b s TYR 125 Ca 0.17 1.24 0.06 0.00 -1.01 0.00 0.00 57.07 57.53 1j0b s TYR 125 Cb -0.18 -3.39 0.30 0.00 -0.11 0.00 0.00 41.96 38.58 1j0b s TYR 125 CO 0.01 -1.17 1.02 -3.47 -1.11 0.00 0.00 175.55 170.82 1j0b n ASP 126 N 5.59 0.00 -3.36 2.29 2.03 -1.26 -3.81 116.55 118.03 1j0b n ASP 126 Ca 0.11 0.17 -0.36 0.00 0.52 0.00 0.00 54.79 55.23 1j0b n ASP 126 Cb 0.46 -0.26 -0.02 0.00 -0.72 0.00 0.00 41.12 40.57 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 127 N -1.26 6.57 -1.25 -1.67 0.00 -1.26 -4.79 120.51 116.84 1j0b n ALA 127 Ca 0.03 -3.28 -0.41 0.00 0.00 0.00 0.00 53.44 49.78 1j0b n ALA 127 Cb 0.05 -3.34 -0.04 0.00 0.00 0.00 0.00 19.45 16.11 1j0b n ALA 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1j0b n LYS 128 N 4.20 1.91 0.00 0.00 4.81 -1.25 -4.48 118.16 123.35 1j0b n LYS 128 Ca 0.67 -2.00 0.00 0.00 -0.87 0.00 0.00 58.31 56.12 1j0b n LYS 128 Cb 0.24 -2.96 0.00 0.00 0.02 0.00 0.00 35.03 32.33 1j0b n LYS 128 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1j0b n ASP 129 N 6.80 0.00 0.00 3.14 3.85 -1.26 -4.94 116.55 124.14 1j0b n ASP 129 Ca 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.58 1j0b n ASP 129 Cb 0.37 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0b n SER 130 N -1.70 0.00 -0.28 -1.12 3.41 -1.26 -5.04 113.62 107.64 1j0b n SER 130 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1j0b n SER 130 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1j0b n PHE 131 N 0.00 0.00 0.23 7.33 1.16 -1.26 -4.16 117.46 120.76 1j0b n PHE 131 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1j0b n PHE 131 Cb 0.00 -0.08 0.00 0.00 -1.61 0.00 0.00 39.48 37.79 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N -0.63 0.71 -0.18 3.97 1.02 -1.26 -1.78 120.64 122.49 1j0b n GLU 132 Ca 0.10 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.35 1j0b n GLU 132 Cb 0.38 -1.15 0.24 0.00 -0.02 0.00 0.00 31.44 30.90 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 1.10 3.24 0.15 -4.62 7.94 -1.26 -3.93 117.00 119.61 1j0b n LEU 133 Ca 0.00 -1.40 0.03 0.00 -1.11 0.00 0.00 56.01 53.53 1j0b n LEU 133 Cb 0.35 -0.24 0.08 0.00 0.53 0.00 0.00 43.42 44.15 1j0b n LEU 133 CO 0.00 0.70 0.50 -0.03 -1.11 0.00 0.00 177.39 177.44 1j0b h MET 134 N 4.18 0.00 0.27 1.96 4.05 -1.71 -3.11 114.93 120.57 1j0b h MET 134 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1j0b h MET 134 Cb 0.92 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1j0b h MET 134 CO 0.00 0.50 -0.13 1.57 0.23 0.00 0.00 176.91 179.08 1j0b h LYS 135 N 0.00 -0.35 -0.59 0.39 2.10 -1.86 0.94 116.57 117.20 1j0b h LYS 135 Ca -0.01 0.02 0.12 0.00 -2.00 0.00 0.00 60.65 58.78 1j0b h LYS 135 Cb 1.31 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.69 1j0b h LYS 135 CO 0.07 -0.10 0.40 1.88 -2.00 0.00 0.00 179.45 179.70 1j0b h TYR 136 N -0.56 0.33 -0.01 0.07 0.05 -1.85 0.39 116.97 115.39 1j0b h TYR 136 Ca -0.04 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1j0b h TYR 136 Cb 0.41 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1j0b h TYR 136 CO -0.01 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.25 1j0b h ALA 137 N 1.71 0.01 0.08 3.88 0.00 -1.32 -2.34 119.26 121.28 1j0b h ALA 137 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1j0b h ALA 137 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1j0b h ALA 137 CO -0.07 -0.33 -0.04 0.93 0.00 0.00 0.00 179.25 179.74 1j0b h GLU 138 N -0.29 -0.10 -0.91 0.00 4.39 0.98 -2.21 114.58 116.44 1j0b h GLU 138 Ca 0.00 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.88 1j0b h GLU 138 Cb 0.31 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.88 1j0b h GLU 138 CO 0.00 0.33 0.50 1.05 -1.16 0.00 0.00 179.01 179.73 1j0b h GLU 139 N -0.57 0.64 -0.77 2.33 4.11 -0.40 0.47 114.58 120.38 1j0b h GLU 139 Ca -0.01 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.40 1j0b h GLU 139 Cb 0.48 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1j0b h GLU 139 CO 0.02 0.42 0.51 0.82 0.07 0.00 0.00 179.01 180.85 1j0b h ILE 140 N 0.66 1.18 -0.28 -1.06 2.04 -1.29 0.04 117.51 118.80 1j0b h ILE 140 Ca 0.51 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1j0b h ILE 140 Cb 0.77 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1j0b h ILE 140 CO -0.38 0.19 0.13 0.00 0.00 0.00 0.00 178.15 178.08 1j0b h ALA 141 N 1.53 0.34 -0.60 1.87 0.00 0.50 -1.64 119.26 121.25 1j0b h ALA 141 Ca 0.29 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1j0b h ALA 141 Cb -0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.56 1j0b h ALA 141 CO -0.07 -0.26 -0.21 0.93 0.00 0.00 0.00 179.25 179.64 1j0b h GLU 142 N 0.28 -0.06 -0.58 0.00 4.39 0.63 0.73 114.58 119.97 1j0b h GLU 142 Ca 0.12 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1j0b h GLU 142 Cb 0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1j0b h GLU 142 CO -0.09 -0.04 -0.04 1.05 -1.16 0.00 0.00 179.01 178.73 1j0b h GLU 143 N -0.06 1.04 -0.28 2.33 4.11 -1.15 1.53 114.58 122.10 1j0b h GLU 143 Ca 0.28 -0.35 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 1j0b h GLU 143 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1j0b h GLU 143 CO -0.65 1.04 -0.29 1.25 0.07 0.00 0.00 179.01 180.44 1j0b h LEU 144 N 0.94 0.58 0.00 3.06 5.85 -0.17 -2.39 115.31 123.18 1j0b h LEU 144 Ca 0.16 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1j0b h LEU 144 Cb 0.59 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1j0b h LEU 144 CO 0.04 0.84 -0.81 2.29 -0.34 0.00 0.00 178.44 180.46 1j0b n LYS 145 N -4.09 0.15 -0.56 1.25 2.85 0.24 -2.91 118.16 115.08 1j0b n LYS 145 Ca -0.01 0.01 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 1j0b n LYS 145 Cb 0.44 -1.56 0.13 0.00 -0.65 0.00 0.00 35.03 33.40 1j0b n LYS 145 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1j0b n ARG 146 N -1.76 2.14 -1.58 -1.58 0.63 0.52 -1.21 116.66 113.83 1j0b n ARG 146 Ca 0.04 -1.56 -0.03 0.00 -0.92 0.00 0.00 57.85 55.38 1j0b n ARG 146 Cb 0.39 -1.71 -0.00 0.00 0.45 0.00 0.00 32.46 31.59 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1j0b n GLU 147 N -0.09 0.40 0.00 -0.14 1.02 -1.14 -4.92 120.64 115.78 1j0b n GLU 147 Ca 0.24 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 1j0b n GLU 147 Cb 0.96 0.20 0.00 0.00 -0.02 0.00 0.00 31.44 32.58 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 -0.23 1.23 1.52 0.62 0.00 -0.35 -4.95 105.19 103.03 1j0b n GLY 148 Ca -0.16 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.92 1.61 1.74 -1.15 -4.65 116.66 111.29 1j0b n ARG 149 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1j0b n ARG 149 Cb 0.00 -0.64 -0.04 0.00 -1.02 0.00 0.00 32.46 30.75 1j0b n ARG 149 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0b s LYS 150 N 0.21 3.16 0.36 5.56 1.02 -1.26 -2.98 119.74 125.81 1j0b s LYS 150 Ca 0.40 -0.75 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 1j0b s LYS 150 Cb -0.56 -4.17 -0.06 0.00 -0.52 0.00 0.00 37.83 32.52 1j0b s LYS 150 CO 0.26 -1.62 0.68 -1.25 -0.92 0.00 0.00 175.35 172.50 1j0b s PRO 151 N 3.69 3.69 -0.07 -1.68 0.04 -1.26 -0.46 135.00 138.95 1j0b s PRO 151 Ca 0.22 0.23 0.05 0.00 0.04 0.00 0.00 61.00 61.54 1j0b s PRO 151 Cb -0.17 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1j0b s PRO 151 CO 0.12 0.05 -0.24 -0.47 0.04 0.00 0.00 177.00 176.51 1j0b s TYR 152 N -2.29 2.38 -0.21 0.56 5.04 0.14 -4.92 117.35 118.05 1j0b s TYR 152 Ca 0.48 -0.78 -0.03 0.00 -2.44 0.00 0.00 57.07 54.30 1j0b s TYR 152 Cb -0.10 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.64 1j0b s TYR 152 CO 0.32 -0.27 -0.08 0.08 -1.34 0.00 0.00 175.55 174.27 1j0b s VAL 153 N 0.01 3.04 -0.02 3.14 1.01 -1.26 0.41 120.40 126.72 1j0b s VAL 153 Ca -0.08 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1j0b s VAL 153 Cb -0.15 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1j0b s VAL 153 CO 0.05 0.43 0.35 -0.63 0.00 0.00 0.00 175.10 175.30 1j0b s ILE 154 N 1.42 5.13 1.01 2.22 1.01 0.10 -4.97 121.20 127.13 1j0b s ILE 154 Ca 0.05 0.70 -0.16 0.00 0.00 0.00 0.00 60.65 61.24 1j0b s ILE 154 Cb -0.14 -3.65 0.21 0.00 0.01 0.00 0.00 42.46 38.89 1j0b s ILE 154 CO -0.06 0.58 1.25 -2.84 0.00 0.00 0.00 174.94 173.87 1j0b s PRO 155 N -1.10 0.29 0.05 2.79 0.02 -1.26 -4.20 135.00 131.58 1j0b s PRO 155 Ca 0.22 -0.25 -0.32 0.00 0.02 0.00 0.00 61.00 60.67 1j0b s PRO 155 Cb -0.16 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 1j0b s PRO 155 CO 0.12 -2.67 1.86 -2.30 -0.33 0.00 0.00 177.00 173.67 1j0b n PRO 156 N -3.98 2.57 -0.83 5.54 -0.02 -1.26 -2.17 135.00 134.84 1j0b n PRO 156 Ca 0.14 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1j0b n PRO 156 Cb 0.60 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 4.28 0.43 2.03 -1.23 0.00 -1.26 -2.27 105.19 107.17 1j0b n GLY 157 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.70 0.29 2.25 -0.02 0.00 -0.92 -4.84 105.19 100.24 1j0b n GLY 158 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -1.14 6.87 -2.35 4.61 0.00 -0.96 -4.36 120.51 123.17 1j0b n ALA 159 Ca -0.02 -2.83 -0.30 0.00 0.00 0.00 0.00 53.44 50.29 1j0b n ALA 159 Cb 0.52 -3.01 -0.15 0.00 0.00 0.00 0.00 19.45 16.80 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 2.24 2.95 0.32 0.00 1.04 -1.26 -4.93 113.70 114.06 1j0b s SER 160 Ca 0.65 -0.51 0.06 0.00 0.48 0.00 0.00 55.95 56.63 1j0b s SER 160 Cb 0.21 -0.30 0.86 0.00 0.10 0.00 0.00 66.02 66.89 1j0b s SER 160 CO -0.04 0.27 1.59 -0.65 0.98 0.00 0.00 173.24 175.40 1j0b h PRO 161 N 5.20 0.05 -0.10 4.02 0.11 -1.90 0.78 132.00 140.17 1j0b h PRO 161 Ca -0.44 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 1j0b h PRO 161 Cb 1.13 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.24 1j0b h PRO 161 CO 0.46 0.04 -0.86 -0.84 -0.21 0.00 0.00 178.00 176.58 1j0b h ILE 162 N 0.06 1.29 0.00 4.15 -0.00 -1.95 -2.47 117.51 118.59 1j0b h ILE 162 Ca 0.64 -2.09 0.00 0.00 -0.00 0.00 0.00 64.86 63.41 1j0b h ILE 162 Cb 1.40 2.12 0.00 0.00 -0.00 0.00 0.00 36.82 40.34 1j0b h ILE 162 CO -0.83 0.65 0.00 0.61 -0.00 0.00 0.00 178.15 178.59 1j0b n GLY 163 N 0.81 -0.64 0.07 0.16 0.00 0.22 -1.01 105.19 104.80 1j0b n GLY 163 Ca -0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1j0b n GLY 163 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 164 N 0.00 1.14 0.00 2.61 2.02 0.52 -3.36 112.91 115.85 1j0b h THR 164 Ca 0.00 -2.95 0.00 0.00 0.77 0.00 0.00 66.41 64.23 1j0b h THR 164 Cb 0.10 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1j0b h THR 164 CO 0.00 0.65 0.00 0.18 0.37 0.00 0.00 175.52 176.72 1j0b n LEU 165 N -3.15 0.00 0.10 2.58 4.77 -0.18 -1.48 117.00 119.64 1j0b n LEU 165 Ca -0.11 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 1j0b n LEU 165 Cb 1.01 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.95 1j0b n LEU 165 CO 0.46 0.00 -0.19 1.23 -1.33 0.00 0.00 177.39 177.55 1j0b h GLY 166 N 0.00 0.50 1.09 -0.72 0.00 -1.77 -2.91 103.07 99.26 1j0b h GLY 166 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 47.33 46.06 1j0b h GLY 166 CO 0.00 1.11 -0.48 -1.72 0.00 0.00 0.00 176.54 175.45 1j0b n TYR 167 N -3.85 0.07 -0.09 5.60 4.02 -0.55 -0.64 117.16 121.72 1j0b n TYR 167 Ca -0.17 0.02 -0.13 0.00 -0.01 0.00 0.00 57.90 57.60 1j0b n TYR 167 Cb 1.00 -0.32 -0.04 0.00 -0.02 0.00 0.00 39.34 39.96 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b h VAL 168 N 0.00 1.30 -0.22 -0.72 2.07 -1.45 -0.65 116.25 116.58 1j0b h VAL 168 Ca 0.00 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 1j0b h VAL 168 Cb 0.53 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1j0b h VAL 168 CO 0.00 0.49 -0.11 -0.09 0.02 0.00 0.00 177.57 177.87 1j0b h ARG 169 N 0.49 0.47 -0.64 1.57 2.43 -1.42 -3.15 114.38 114.13 1j0b h ARG 169 Ca 0.04 -0.21 0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1j0b h ARG 169 Cb 0.91 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.35 1j0b h ARG 169 CO 0.08 0.75 0.06 0.00 -1.51 0.00 0.00 179.97 179.35 1j0b h ALA 170 N 0.71 0.70 -0.16 2.80 0.00 -0.63 0.58 119.26 123.26 1j0b h ALA 170 Ca 0.05 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1j0b h ALA 170 Cb 0.61 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1j0b h ALA 170 CO 0.03 -0.37 -0.10 -0.39 0.00 0.00 0.00 179.25 178.43 1j0b h VAL 171 N 0.17 1.16 -0.03 0.00 -1.51 -1.08 -1.09 116.25 113.88 1j0b h VAL 171 Ca 0.34 -0.71 -0.07 0.00 -1.23 0.00 0.00 66.70 65.03 1j0b h VAL 171 Cb 0.55 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1j0b h VAL 171 CO -0.50 0.22 -0.31 1.23 -1.23 0.00 0.00 177.57 176.98 1j0b h GLY 172 N 0.69 0.06 0.64 5.19 0.00 -0.89 0.21 103.07 108.97 1j0b h GLY 172 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1j0b h GLY 172 CO 0.02 0.04 -0.20 -2.09 0.00 0.00 0.00 176.54 174.31 1j0b h GLU 173 N 0.05 -0.54 -0.92 4.80 4.81 -0.49 -2.15 114.58 120.14 1j0b h GLU 173 Ca 0.01 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 1j0b h GLU 173 Cb 0.58 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 29.99 1j0b h GLU 173 CO 0.04 -0.23 0.51 0.82 -0.73 0.00 0.00 179.01 179.42 1j0b h ILE 174 N -0.94 0.73 -0.28 2.32 2.04 -1.06 0.87 117.51 121.21 1j0b h ILE 174 Ca -0.06 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1j0b h ILE 174 Cb 0.56 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1j0b h ILE 174 CO 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 178.15 178.30 1j0b h ALA 175 N 1.59 0.18 0.32 1.87 0.00 -0.46 0.45 119.26 123.21 1j0b h ALA 175 Ca 0.51 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.51 1j0b h ALA 175 Cb 0.73 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1j0b h ALA 175 CO -0.36 -0.47 -0.16 1.15 0.00 0.00 0.00 179.25 179.41 1j0b h THR 176 N -0.01 0.00 -0.48 0.00 2.02 -0.55 -3.36 112.91 110.53 1j0b h THR 176 Ca 0.13 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1j0b h THR 176 Cb 0.21 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1j0b h THR 176 CO -0.29 0.00 0.22 0.06 0.37 0.00 0.00 175.52 175.89 1j0b h GLN 177 N -0.57 0.70 -6.75 6.66 3.07 -0.89 -3.45 115.11 113.89 1j0b h GLN 177 Ca -0.04 -0.11 -0.50 0.00 0.09 0.00 0.00 58.65 58.09 1j0b h GLN 177 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.76 1j0b h GLN 177 CO 0.07 0.60 0.40 0.45 0.09 0.00 0.00 178.83 180.44 1j0b s SER 178 N -5.89 7.50 -0.46 0.06 0.15 0.16 -4.96 113.70 110.27 1j0b s SER 178 Ca -0.13 2.04 0.08 0.00 0.70 0.00 0.00 55.95 58.64 1j0b s SER 178 Cb 0.11 -2.61 0.40 0.00 -1.71 0.00 0.00 66.02 62.21 1j0b s SER 178 CO 0.76 0.03 1.00 -1.84 1.20 0.00 0.00 173.24 174.39 1j0b n GLU 179 N 1.56 2.77 -3.45 5.44 0.00 -1.26 -4.82 120.64 120.87 1j0b n GLU 179 Ca -0.01 -4.31 -0.14 0.00 0.00 0.00 0.00 57.16 52.70 1j0b n GLU 179 Cb 0.46 -2.04 -0.11 0.00 0.00 0.00 0.00 31.44 29.76 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1j0b s VAL 180 N -4.53 -0.44 -1.00 3.84 1.01 -1.26 -5.09 120.40 112.92 1j0b s VAL 180 Ca 0.44 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 1j0b s VAL 180 Cb 0.37 -0.71 -0.12 0.00 0.00 0.00 0.00 36.38 35.92 1j0b s VAL 180 CO -0.13 -0.15 2.08 -1.59 0.00 0.00 0.00 175.10 175.31 1j0b s LYS 181 N 2.42 2.01 0.19 2.72 0.00 -1.26 -4.94 119.74 120.88 1j0b s LYS 181 Ca 0.09 -0.42 -0.30 0.00 0.00 0.00 0.00 55.97 55.33 1j0b s LYS 181 Cb -0.15 -5.04 -0.09 0.00 0.00 0.00 0.00 37.83 32.55 1j0b s LYS 181 CO -0.13 -4.28 1.29 -0.06 0.00 0.00 0.00 175.35 172.17 1j0b s PHE 182 N 12.97 3.29 0.05 1.78 0.40 -1.26 -4.80 117.98 130.41 1j0b s PHE 182 Ca 0.77 1.25 -0.02 0.00 -0.60 0.00 0.00 56.93 58.33 1j0b s PHE 182 Cb -0.06 -3.57 -0.27 0.00 0.51 0.00 0.00 43.02 39.63 1j0b s PHE 182 CO 0.09 -1.77 1.04 -0.44 0.70 0.00 0.00 175.22 174.85 1j0b h ASP 183 N 5.41 0.34 -5.44 1.36 3.32 -0.55 -3.43 116.42 117.44 1j0b h ASP 183 Ca -0.45 -0.41 -0.23 0.00 0.02 0.00 0.00 57.03 55.97 1j0b h ASP 183 Cb 1.21 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.58 1j0b h ASP 183 CO 0.77 1.33 -0.13 -0.94 -1.72 0.00 0.00 179.24 178.55 1j0b s SER 184 N -6.99 0.73 -0.12 6.45 1.04 -1.23 -1.29 113.70 112.28 1j0b s SER 184 Ca -0.05 -1.40 -0.04 0.00 0.48 0.00 0.00 55.95 54.93 1j0b s SER 184 Cb 0.07 0.68 0.06 0.00 0.10 0.00 0.00 66.02 66.94 1j0b s SER 184 CO 0.86 -1.34 0.24 -0.63 0.98 0.00 0.00 173.24 173.36 1j0b s ILE 185 N -3.03 -0.39 -0.08 -1.02 1.01 0.92 -2.41 121.20 116.21 1j0b s ILE 185 Ca 0.28 0.28 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 1j0b s ILE 185 Cb -0.01 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1j0b s ILE 185 CO 0.18 0.11 -0.05 0.68 0.00 0.00 0.00 174.94 175.87 1j0b s VAL 186 N 2.40 3.85 -0.19 2.92 -7.23 -0.53 -1.03 120.40 120.58 1j0b s VAL 186 Ca 0.02 -0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 59.68 1j0b s VAL 186 Cb -0.12 -2.59 0.08 0.00 0.56 0.00 0.00 36.38 34.31 1j0b s VAL 186 CO -0.08 0.59 0.44 0.54 -0.31 0.00 0.00 175.10 176.28 1j0b s VAL 187 N -0.76 -0.35 0.73 1.32 0.11 -0.88 -0.52 120.40 120.04 1j0b s VAL 187 Ca 0.12 0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 59.11 1j0b s VAL 187 Cb -0.11 -0.67 -0.13 0.00 -1.53 0.00 0.00 36.38 33.94 1j0b s VAL 187 CO 0.02 0.05 -0.26 0.00 -3.33 0.00 0.00 175.10 171.58 1j0b n ALA 188 N 4.84 -3.70 -3.66 1.54 0.00 -1.26 -2.87 120.51 115.40 1j0b n ALA 188 Ca -0.16 -0.32 -0.25 0.00 0.00 0.00 0.00 53.44 52.72 1j0b n ALA 188 Cb 0.53 -1.39 -0.17 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.99 0.49 0.00 0.00 0.00 -0.70 -4.62 121.76 114.93 1j0b s ALA 189 Ca 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1j0b s ALA 189 Cb -0.35 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.83 1j0b s ALA 189 CO 0.71 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1j0b n GLY 190 N 5.24 0.25 0.16 0.00 0.00 -1.26 -3.18 105.19 106.40 1j0b n GLY 190 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N 0.00 0.36 0.00 1.61 3.41 -1.26 -4.83 113.62 112.91 1j0b n SER 191 Ca 0.00 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1j0b n SER 191 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.28 1.34 0.35 5.00 0.00 -1.26 -4.93 105.19 104.41 1j0b n GLY 192 Ca -0.01 0.00 -0.10 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 -0.42 0.95 -0.02 0.00 -1.88 0.98 103.07 102.67 1j0b h GLY 193 Ca 0.00 0.44 0.11 0.00 0.00 0.00 0.00 47.33 47.88 1j0b h GLY 193 CO 0.00 -0.21 0.43 -0.84 0.00 0.00 0.00 176.54 175.92 1j0b h THR 194 N -0.35 0.87 0.06 4.70 2.02 -1.92 0.12 112.91 118.42 1j0b h THR 194 Ca 0.12 -0.14 -0.24 0.00 0.77 0.00 0.00 66.41 66.92 1j0b h THR 194 Cb 0.56 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1j0b h THR 194 CO -0.45 0.08 -1.14 0.25 0.37 0.00 0.00 175.52 174.63 1j0b h LEU 195 N 0.42 0.21 0.00 2.58 6.46 -1.74 -2.41 115.31 120.84 1j0b h LEU 195 Ca 0.30 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1j0b h LEU 195 Cb 0.61 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1j0b h LEU 195 CO -0.09 1.18 0.00 0.00 -0.62 0.00 0.00 178.44 178.91 1j0b n ALA 196 N -2.45 -0.28 0.11 1.25 0.00 0.29 -1.17 120.51 118.26 1j0b n ALA 196 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1j0b n ALA 196 Cb 0.98 0.08 0.23 0.00 0.00 0.00 0.00 19.45 20.74 1j0b n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0b n GLY 197 N -0.87 -0.69 0.08 0.00 0.00 -0.06 -0.78 105.19 102.87 1j0b n GLY 197 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1j0b n GLY 197 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1j0b h LEU 198 N 0.00 0.09 0.06 0.99 6.46 -1.06 -2.68 115.31 119.17 1j0b h LEU 198 Ca 0.00 -0.77 -0.00 0.00 -0.12 0.00 0.00 57.88 56.99 1j0b h LEU 198 Cb 0.04 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1j0b h LEU 198 CO 0.00 0.84 -0.03 0.28 -0.62 0.00 0.00 178.44 178.91 1j0b h SER 199 N -0.66 -0.07 -0.35 1.25 0.02 0.22 -2.17 113.55 111.79 1j0b h SER 199 Ca -0.01 -0.49 0.10 0.00 -0.84 0.00 0.00 61.79 60.55 1j0b h SER 199 Cb 0.85 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1j0b h SER 199 CO 0.02 0.49 0.42 0.25 -1.14 0.00 0.00 176.83 176.87 1j0b h LEU 200 N -0.66 0.00 0.12 5.07 6.46 -1.10 0.10 115.31 125.30 1j0b h LEU 200 Ca -0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1j0b h LEU 200 Cb 0.56 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1j0b h LEU 200 CO 0.01 0.00 -0.06 1.23 -0.62 0.00 0.00 178.44 179.01 1j0b h GLY 201 N 0.00 -0.17 1.48 3.75 0.00 -1.37 -3.07 103.07 103.69 1j0b h GLY 201 Ca 0.17 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.61 1j0b h GLY 201 CO -0.00 -0.06 0.21 1.41 0.00 0.00 0.00 176.54 178.10 1j0b h LEU 202 N -1.03 0.00 -0.23 3.11 3.38 -0.61 0.17 115.31 120.10 1j0b h LEU 202 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1j0b h LEU 202 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1j0b h LEU 202 CO 0.03 0.00 -0.55 -1.28 0.09 0.00 0.00 178.44 176.73 1j0b h SER 203 N 0.00 0.88 -0.59 -0.43 0.87 -0.93 0.85 113.55 114.20 1j0b h SER 203 Ca 0.09 -0.56 -0.10 0.00 -1.23 0.00 0.00 61.79 59.98 1j0b h SER 203 Cb 0.51 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1j0b h SER 203 CO -0.00 1.28 -0.04 0.40 -0.53 0.00 0.00 176.83 177.95 1j0b h ILE 204 N 0.52 1.27 0.00 2.23 2.04 -0.62 -0.42 117.51 122.53 1j0b h ILE 204 Ca -0.00 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1j0b h ILE 204 Cb 1.16 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1j0b h ILE 204 CO 0.12 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.88 1j0b n LEU 205 N -4.16 0.10 -1.74 1.44 4.77 -0.39 -4.87 117.00 112.14 1j0b n LEU 205 Ca 0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1j0b n LEU 205 Cb 0.37 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1j0b n LEU 205 CO 0.45 -0.11 0.00 -3.20 -1.33 0.00 0.00 177.39 173.19 1j0b n ASN 206 N -1.60 -0.50 -4.05 -1.43 5.15 0.28 -4.90 115.26 108.22 1j0b n ASN 206 Ca 0.06 0.25 -0.30 0.00 -0.60 0.00 0.00 54.58 53.99 1j0b n ASN 206 Cb 0.29 -0.75 0.22 0.00 -0.53 0.00 0.00 39.78 39.02 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1j0b s GLU 207 N -3.48 -0.66 -1.15 1.20 0.41 -1.23 -4.90 118.70 108.89 1j0b s GLU 207 Ca 0.00 0.02 -0.07 0.00 -0.41 0.00 0.00 54.97 54.52 1j0b s GLU 207 Cb 0.00 -1.65 0.26 0.00 -1.78 0.00 0.00 34.13 30.95 1j0b s GLU 207 CO 0.00 -3.36 1.56 -0.25 -0.49 0.00 0.00 175.26 172.72 1j0b n ASP 208 N -4.53 5.88 -4.02 -0.19 9.92 -1.26 -4.93 116.55 117.42 1j0b n ASP 208 Ca 0.11 -3.26 -0.25 0.00 -0.53 0.00 0.00 54.79 50.86 1j0b n ASP 208 Cb 0.59 -1.36 -0.17 0.00 -0.64 0.00 0.00 41.12 39.55 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 -1.48 1.19 -0.09 0.53 1.01 -1.26 -4.80 121.20 116.30 1j0b s ILE 209 Ca 0.34 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 1j0b s ILE 209 Cb 0.04 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1j0b s ILE 209 CO 0.05 0.37 0.69 -0.13 0.00 0.00 0.00 174.94 175.92 1j0b s ARG 210 N 0.79 4.40 -0.02 2.79 0.52 -0.41 -4.93 118.95 122.08 1j0b s ARG 210 Ca -0.12 0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 55.70 1j0b s ARG 210 Cb -0.15 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 1j0b s ARG 210 CO 0.02 0.01 0.67 -2.14 0.02 0.00 0.00 175.30 173.88 1j0b s PRO 211 N 1.01 4.41 -0.17 3.54 0.02 -1.26 -0.06 135.00 142.49 1j0b s PRO 211 Ca 0.36 0.85 -0.03 0.00 0.02 0.00 0.00 61.00 62.21 1j0b s PRO 211 Cb -0.17 -3.40 0.05 0.00 0.02 0.00 0.00 34.50 31.01 1j0b s PRO 211 CO 0.16 0.21 0.03 0.08 -0.33 0.00 0.00 177.00 177.16 1j0b s VAL 212 N 0.29 0.50 -0.14 3.83 1.01 -0.20 -1.66 120.40 124.04 1j0b s VAL 212 Ca 0.35 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1j0b s VAL 212 Cb -0.18 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1j0b s VAL 212 CO 0.19 -0.13 0.30 -0.83 0.00 0.00 0.00 175.10 174.63 1j0b s GLY 213 N 1.88 2.24 -0.57 4.51 0.00 -0.84 -2.07 107.32 112.47 1j0b s GLY 213 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.32 1j0b s GLY 213 CO -0.08 0.37 0.33 -1.50 0.00 0.00 0.00 173.10 172.23 1j0b s ILE 214 N 0.24 2.82 -0.49 0.90 2.07 -1.14 -2.01 121.20 123.59 1j0b s ILE 214 Ca 0.18 -3.45 -0.28 0.00 -1.41 0.00 0.00 60.65 55.69 1j0b s ILE 214 Cb -0.13 -2.92 -0.09 0.00 0.13 0.00 0.00 42.46 39.45 1j0b s ILE 214 CO 0.05 -0.85 2.40 0.00 -1.91 0.00 0.00 174.94 174.63 1j0b n ALA 215 N 2.95 0.92 1.23 1.50 0.00 -1.14 -1.73 120.51 124.25 1j0b n ALA 215 Ca 0.08 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 52.94 1j0b n ALA 215 Cb 0.33 -2.98 0.46 0.00 0.00 0.00 0.00 19.45 17.26 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 7.83 0.00 -4.74 0.00 0.24 -1.19 -2.82 118.33 117.64 1j0b n VAL 216 Ca 0.40 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.38 1j0b n VAL 216 Cb 0.44 -0.59 -0.08 0.00 -1.47 0.00 0.00 33.84 32.14 1j0b n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j0b s GLY 217 N -1.87 2.96 -1.00 7.63 0.00 -1.26 -4.24 107.32 109.55 1j0b s GLY 217 Ca 0.23 -0.62 -0.26 0.00 0.00 0.00 0.00 44.72 44.07 1j0b s GLY 217 CO 0.18 -2.19 2.20 0.50 0.00 0.00 0.00 173.10 173.80 1j0b s ARG 218 N -3.86 1.31 -0.39 2.90 3.00 -1.26 -4.36 118.95 116.29 1j0b s ARG 218 Ca 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 55.73 55.63 1j0b s ARG 218 Cb 0.03 -4.92 -0.13 0.00 0.00 0.00 0.00 34.95 29.92 1j0b s ARG 218 CO 0.05 -5.19 1.32 0.34 0.00 0.00 0.00 175.30 171.82 1j0b n PHE 219 N 19.38 0.00 -1.16 -0.53 -0.00 -1.26 -4.81 117.46 129.08 1j0b n PHE 219 Ca 0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.80 1j0b n PHE 219 Cb 0.46 -0.43 0.06 0.00 -0.00 0.00 0.00 39.48 39.56 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 4.29 -1.45 0.09 7.13 0.00 -1.26 -4.97 105.19 109.02 1j0b n GLY 220 Ca 0.26 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 221 N 0.00 -0.17 -0.17 1.61 4.57 -2.01 -3.15 114.58 115.26 1j0b h GLU 221 Ca -0.12 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1j0b h GLU 221 Cb 0.33 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1j0b h GLU 221 CO 0.08 -0.12 0.00 1.55 -1.18 0.00 0.00 179.01 179.35 1j0b n VAL 222 N -3.60 0.00 0.13 0.32 3.14 -1.26 0.25 118.33 117.33 1j0b n VAL 222 Ca -0.02 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1j0b n VAL 222 Cb 0.07 -0.06 -0.02 0.00 -1.06 0.00 0.00 33.84 32.77 1j0b n VAL 222 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1j0b n MET 223 N 0.49 5.59 -0.03 1.45 1.56 -1.19 -3.98 117.12 121.01 1j0b n MET 223 Ca 0.00 -0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.39 1j0b n MET 223 Cb 0.02 -0.67 -0.02 0.00 2.15 0.00 0.00 33.22 34.69 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 -1.11 0.30 0.03 1.12 5.66 0.71 -4.42 114.28 116.58 1j0b n THR 224 Ca 0.00 -0.11 -0.12 0.00 -3.05 0.00 0.00 64.05 60.77 1j0b n THR 224 Cb 0.05 -0.79 -0.14 0.00 -1.55 0.00 0.00 70.33 67.90 1j0b n THR 224 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1j0b h SER 225 N -0.02 0.17 -0.33 1.09 4.64 -1.59 -3.14 113.55 114.36 1j0b h SER 225 Ca -0.12 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1j0b h SER 225 Cb 1.17 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1j0b h SER 225 CO -0.03 1.22 0.08 0.50 -0.87 0.00 0.00 176.83 177.73 1j0b h LYS 226 N 0.03 0.62 -0.04 4.77 3.64 -1.74 -0.01 116.57 123.85 1j0b h LYS 226 Ca -0.22 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 58.94 1j0b h LYS 226 Cb 1.96 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1j0b h LYS 226 CO 0.12 0.59 -0.46 1.25 -2.27 0.00 0.00 179.45 178.69 1j0b h LEU 227 N 0.61 0.10 0.00 5.20 5.85 -1.77 -0.04 115.31 125.26 1j0b h LEU 227 Ca 0.14 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1j0b h LEU 227 Cb 0.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1j0b h LEU 227 CO 0.00 0.54 -0.12 0.44 -0.34 0.00 0.00 178.44 178.96 1j0b h ASP 228 N 0.08 0.00 0.09 1.25 3.32 -1.36 -2.85 116.42 116.94 1j0b h ASP 228 Ca 0.00 -0.86 -0.00 0.00 0.02 0.00 0.00 57.03 56.19 1j0b h ASP 228 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1j0b h ASP 228 CO 0.06 1.00 -0.01 -1.13 -1.72 0.00 0.00 179.24 177.44 1j0b h ASN 229 N -1.00 0.00 0.08 6.45 -0.00 -1.05 -0.23 115.58 119.83 1j0b h ASN 229 Ca -0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.06 1j0b h ASN 229 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.26 1j0b h ASN 229 CO -0.02 0.01 -0.78 0.25 -0.00 0.00 0.00 177.43 176.90 1j0b h LEU 230 N 0.00 0.70 0.20 0.34 6.46 -1.02 -3.09 115.31 118.90 1j0b h LEU 230 Ca -0.00 -0.47 -0.27 0.00 -0.12 0.00 0.00 57.88 57.02 1j0b h LEU 230 Cb 0.06 -0.21 0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1j0b h LEU 230 CO 0.00 1.24 -1.22 0.40 -0.62 0.00 0.00 178.44 178.24 1j0b h ILE 231 N 0.39 1.35 0.00 4.05 2.04 -0.85 -2.27 117.51 122.22 1j0b h ILE 231 Ca -0.05 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.20 1j0b h ILE 231 Cb 1.38 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 40.55 1j0b h ILE 231 CO 0.15 0.77 0.00 2.29 0.00 0.00 0.00 178.15 181.36 1j0b n LYS 232 N -3.89 0.01 -0.08 2.37 2.85 -0.41 -1.00 118.16 118.01 1j0b n LYS 232 Ca -0.16 0.36 -0.12 0.00 -1.05 0.00 0.00 58.31 57.33 1j0b n LYS 232 Cb 0.98 -1.52 -0.07 0.00 -0.65 0.00 0.00 35.03 33.77 1j0b n LYS 232 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1j0b h GLU 233 N 0.00 0.00 0.00 -1.58 5.08 -1.45 -3.22 114.58 113.41 1j0b h GLU 233 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0b h GLU 233 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1j0b h GLU 233 CO 0.00 0.56 -0.01 0.00 -1.00 0.00 0.00 179.01 178.56 1j0b h ALA 234 N -0.64 1.00 -0.00 3.43 0.00 -1.21 -1.00 119.26 120.84 1j0b h ALA 234 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1j0b h ALA 234 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1j0b h ALA 234 CO -0.09 0.01 -0.18 0.00 0.00 0.00 0.00 179.25 178.99 1j0b n ALA 235 N -2.10 2.88 0.01 0.00 0.00 -0.17 -2.72 120.51 118.41 1j0b n ALA 235 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 1j0b n ALA 235 Cb 0.33 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.39 1j0b n ALA 235 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0b n GLU 236 N -1.05 0.63 -0.13 0.00 1.02 -0.41 -2.60 120.64 118.11 1j0b n GLU 236 Ca 0.12 0.21 -0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1j0b n GLU 236 Cb 0.30 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 237 N 0.00 0.73 -0.68 -4.62 3.38 -1.26 -3.06 115.31 109.79 1j0b h LEU 237 Ca -0.22 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1j0b h LEU 237 Cb 1.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1j0b h LEU 237 CO 0.05 0.92 0.00 0.18 0.09 0.00 0.00 178.44 179.68 1j0b n LEU 238 N -4.37 1.05 0.00 1.67 4.77 -1.16 -4.92 117.00 114.03 1j0b n LEU 238 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1j0b n LEU 238 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1j0b n LEU 238 CO 0.42 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1j0b n GLY 239 N 1.09 0.63 3.90 -0.72 0.00 -1.16 -4.99 105.19 103.95 1j0b n GLY 239 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.51 4.06 -0.15 1.61 0.11 -1.07 -5.00 120.40 117.45 1j0b s VAL 240 Ca 0.00 0.23 -0.09 0.00 -2.93 0.00 0.00 61.98 59.19 1j0b s VAL 240 Cb 0.00 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.20 1j0b s VAL 240 CO 0.00 -0.66 0.16 -0.54 -3.33 0.00 0.00 175.10 170.73 1j0b s LYS 241 N -5.01 3.80 -0.78 1.54 1.02 -1.26 -4.43 119.74 114.62 1j0b s LYS 241 Ca 0.53 -0.12 -0.26 0.00 0.02 0.00 0.00 55.97 56.15 1j0b s LYS 241 Cb -0.11 -3.29 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 1j0b s LYS 241 CO 0.47 0.56 2.21 0.54 -0.92 0.00 0.00 175.35 178.21 1j0b s VAL 242 N -0.40 3.18 0.00 3.17 0.11 -1.26 -4.88 120.40 120.32 1j0b s VAL 242 Ca 0.13 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1j0b s VAL 242 Cb -0.12 -3.42 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 1j0b s VAL 242 CO 0.02 -0.40 0.00 1.21 -3.33 0.00 0.00 175.10 172.60 1j0b n GLU 243 N 8.88 0.00 -3.60 1.54 4.07 -1.26 -4.92 120.64 125.35 1j0b n GLU 243 Ca 0.42 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 57.36 1j0b n GLU 243 Cb 0.46 -0.39 -0.07 0.00 -0.06 0.00 0.00 31.44 31.38 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N 0.00 0.00 0.63 6.31 1.01 -1.26 -5.18 120.40 121.91 1j0b s VAL 244 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 1j0b s VAL 244 Cb 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 36.38 35.31 1j0b s VAL 244 CO 0.00 -0.01 -0.94 0.54 0.00 0.00 0.00 175.10 174.69 1j0b n ARG 245 N 1.89 0.00 -4.21 2.72 1.74 -1.26 -5.01 116.66 112.53 1j0b n ARG 245 Ca -0.16 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.62 1j0b n ARG 245 Cb 0.56 -0.63 -0.09 0.00 -1.02 0.00 0.00 32.46 31.28 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 -1.25 2.21 0.85 5.56 0.04 -1.26 -4.82 135.00 136.33 1j0b s PRO 246 Ca 0.23 -1.03 -0.12 0.00 0.04 0.00 0.00 61.00 60.12 1j0b s PRO 246 Cb 0.05 -2.33 0.10 0.00 0.04 0.00 0.00 34.50 32.36 1j0b s PRO 246 CO 0.42 0.50 1.16 -1.21 0.04 0.00 0.00 177.00 177.91 1j0b s GLU 247 N -2.37 1.64 -0.29 4.56 2.02 -0.66 -4.92 118.70 118.68 1j0b s GLU 247 Ca 0.23 0.21 -0.13 0.00 0.02 0.00 0.00 54.97 55.30 1j0b s GLU 247 Cb -0.11 -1.90 0.11 0.00 0.10 0.00 0.00 34.13 32.33 1j0b s GLU 247 CO 0.15 -1.84 0.71 -1.17 0.02 0.00 0.00 175.26 173.13 1j0b s LEU 248 N -5.77 -1.00 -0.10 1.80 2.96 -1.25 -1.98 118.68 113.34 1j0b s LEU 248 Ca 0.63 1.46 0.03 0.00 -0.22 0.00 0.00 54.13 56.03 1j0b s LEU 248 Cb -0.13 2.27 0.01 0.00 0.50 0.00 0.00 46.19 48.84 1j0b s LEU 248 CO 0.51 -0.22 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.82 1j0b s TYR 249 N 2.28 2.23 -0.16 5.38 1.51 -0.85 -5.00 117.35 122.73 1j0b s TYR 249 Ca -0.08 -0.94 -0.29 0.00 -1.01 0.00 0.00 57.07 54.75 1j0b s TYR 249 Cb -0.08 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1j0b s TYR 249 CO -0.19 -0.41 1.63 0.34 -1.11 0.00 0.00 175.55 175.81 1j0b s ASP 250 N 0.55 6.47 -0.21 2.29 -1.08 -1.26 -2.90 116.67 120.53 1j0b s ASP 250 Ca -0.15 1.85 0.23 0.00 -0.52 0.00 0.00 52.55 53.95 1j0b s ASP 250 Cb -0.17 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.24 1j0b s ASP 250 CO 0.05 -1.15 1.14 -1.22 0.52 0.00 0.00 175.17 174.52 1j0b n TYR 251 N 8.03 0.83 0.08 -5.34 4.02 -1.13 -4.88 117.16 118.77 1j0b n TYR 251 Ca 0.18 -1.78 -0.10 0.00 -0.01 0.00 0.00 57.90 56.19 1j0b n TYR 251 Cb 0.44 -0.11 -0.12 0.00 -0.02 0.00 0.00 39.34 39.54 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0b h SER 252 N 2.18 0.18 -0.44 7.72 4.64 -1.72 -3.43 113.55 122.68 1j0b h SER 252 Ca -0.18 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1j0b h SER 252 Cb 1.39 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1j0b h SER 252 CO 0.14 1.13 0.00 0.49 -0.87 0.00 0.00 176.83 177.72 1j0b n PHE 253 N -3.45 0.00 0.00 4.77 3.01 -1.26 -4.10 117.46 116.43 1j0b n PHE 253 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1j0b n PHE 253 Cb 0.96 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1j0b n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0b n GLY 254 N -0.69 3.00 3.44 1.37 0.00 -1.26 -4.97 105.19 106.07 1j0b n GLY 254 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 1.11 -0.05 1.61 -1.05 -1.26 -4.73 118.70 114.34 1j0b s GLU 255 Ca 0.00 -0.15 -0.30 0.00 -0.15 0.00 0.00 54.97 54.37 1j0b s GLU 255 Cb 0.00 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.16 1j0b s GLU 255 CO 0.00 -0.41 1.31 -0.47 0.95 0.00 0.00 175.26 176.64 1j0b s TYR 256 N -2.43 2.96 0.00 4.83 5.04 -1.26 -3.02 117.35 123.47 1j0b s TYR 256 Ca -0.05 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1j0b s TYR 256 Cb -0.01 -3.55 0.00 0.00 0.35 0.00 0.00 41.96 38.75 1j0b s TYR 256 CO -0.01 -1.94 0.00 0.41 -1.34 0.00 0.00 175.55 172.67 1j0b n GLY 257 N 3.54 0.82 3.63 8.97 0.00 -1.26 -5.00 105.19 115.89 1j0b n GLY 257 Ca 0.12 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.66 4.11 -0.26 1.61 2.20 -1.17 -5.01 119.74 120.56 1j0b s LYS 258 Ca 0.00 0.35 -0.13 0.00 -0.36 0.00 0.00 55.97 55.83 1j0b s LYS 258 Cb 0.00 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1j0b s LYS 258 CO 0.00 -0.28 0.29 0.42 -0.36 0.00 0.00 175.35 175.43 1j0b s ILE 259 N 2.06 5.24 0.43 5.43 1.01 -1.26 -4.94 121.20 129.17 1j0b s ILE 259 Ca 0.22 0.42 0.07 0.00 0.00 0.00 0.00 60.65 61.35 1j0b s ILE 259 Cb -0.16 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1j0b s ILE 259 CO 0.09 0.22 0.20 0.42 0.00 0.00 0.00 174.94 175.87 1j0b s THR 260 N 1.78 2.18 -0.10 2.92 -4.23 -1.26 -5.02 115.64 111.91 1j0b s THR 260 Ca 0.12 -1.68 0.30 0.00 -1.18 0.00 0.00 61.69 59.25 1j0b s THR 260 Cb -0.15 -2.86 0.36 0.00 1.34 0.00 0.00 72.50 71.18 1j0b s THR 260 CO 0.09 0.00 1.89 1.23 -0.54 0.00 0.00 174.62 177.29 1j0b h GLY 261 N 1.34 0.00 0.44 3.99 0.00 -1.97 -1.29 103.07 105.58 1j0b h GLY 261 Ca -0.42 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1j0b h GLY 261 CO 0.69 0.00 -0.21 0.83 0.00 0.00 0.00 176.54 177.84 1j0b h GLU 262 N 0.00 -0.57 -0.10 4.80 3.07 -1.95 0.40 114.58 120.22 1j0b h GLU 262 Ca 0.00 0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1j0b h GLU 262 Cb 0.54 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.52 1j0b h GLU 262 CO 0.00 -0.38 -0.49 0.28 -1.40 0.00 0.00 179.01 177.02 1j0b h VAL 263 N -0.76 0.00 -0.64 3.13 2.07 -1.88 1.12 116.25 119.29 1j0b h VAL 263 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.59 1j0b h VAL 263 Cb 0.46 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.12 1j0b h VAL 263 CO 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.68 1j0b h ALA 264 N -0.43 0.62 0.56 1.67 0.00 -1.30 0.14 119.26 120.52 1j0b h ALA 264 Ca 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1j0b h ALA 264 Cb 0.62 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1j0b h ALA 264 CO -0.38 -0.40 -0.28 0.37 0.00 0.00 0.00 179.25 178.55 1j0b h GLN 265 N 0.10 -0.74 -0.12 0.00 5.75 0.15 -2.66 115.11 117.59 1j0b h GLN 265 Ca 0.34 0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.92 1j0b h GLN 265 Cb 0.55 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.26 1j0b h GLN 265 CO -0.56 -0.50 0.09 0.97 -2.65 0.00 0.00 178.83 176.18 1j0b h ILE 266 N -0.77 0.85 -0.28 2.39 6.09 0.22 -1.96 117.51 124.05 1j0b h ILE 266 Ca -0.08 0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 63.23 1j0b h ILE 266 Cb 0.60 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1j0b h ILE 266 CO 0.12 0.00 -0.54 0.40 -3.07 0.00 0.00 178.15 175.05 1j0b h ILE 267 N 0.00 1.28 0.00 2.19 2.04 -0.55 -2.48 117.51 119.99 1j0b h ILE 267 Ca 0.06 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1j0b h ILE 267 Cb 0.24 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1j0b h ILE 267 CO -0.00 0.56 -0.12 -0.09 0.00 0.00 0.00 178.15 178.50 1j0b h ARG 268 N 0.63 0.00 0.16 2.37 2.43 -1.02 -1.54 114.38 117.41 1j0b h ARG 268 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1j0b h ARG 268 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1j0b h ARG 268 CO 0.12 0.12 -0.08 0.87 -1.51 0.00 0.00 179.97 179.50 1j0b h LYS 269 N 0.00 -0.21 -0.31 0.20 1.57 -1.32 -0.86 116.57 115.64 1j0b h LYS 269 Ca -0.00 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1j0b h LYS 269 Cb 0.31 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 1j0b h LYS 269 CO 0.02 0.02 -0.13 0.28 -0.57 0.00 0.00 179.45 179.06 1j0b h VAL 270 N -1.02 0.58 0.60 0.50 2.07 -1.41 0.60 116.25 118.18 1j0b h VAL 270 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1j0b h VAL 270 Cb 0.32 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1j0b h VAL 270 CO 0.04 0.00 -0.29 1.23 0.02 0.00 0.00 177.57 178.57 1j0b h GLY 271 N -0.07 -0.85 2.00 2.17 0.00 -1.07 2.23 103.07 107.49 1j0b h GLY 271 Ca 0.16 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1j0b h GLY 271 CO -0.36 -0.31 0.00 -1.30 0.00 0.00 0.00 176.54 174.57 1j0b n THR 272 N -4.62 1.08 0.08 4.70 -2.24 -0.33 -1.00 114.28 111.94 1j0b n THR 272 Ca -0.10 0.51 0.01 0.00 -2.27 0.00 0.00 64.05 62.20 1j0b n THR 272 Cb 0.32 -1.47 -0.01 0.00 -2.10 0.00 0.00 70.33 67.07 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 -2.11 4.67 0.00 -0.78 0.63 0.21 -4.80 116.66 114.48 1j0b n ARG 273 Ca 0.00 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j0b n ARG 273 Cb 0.10 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.29 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 -1.19 -0.09 -0.58 -0.14 -0.58 0.75 -4.77 120.64 114.04 1j0b n GLU 274 Ca 0.00 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1j0b n GLU 274 Cb 0.04 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 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 -0.03 0.28 3.79 0.62 0.00 -0.17 -4.94 105.19 104.74 1j0b n GLY 275 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.72 5.39 -0.34 -0.61 1.01 -1.25 -4.96 121.20 118.72 1j0b s ILE 276 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 1j0b s ILE 276 Cb 0.00 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1j0b s ILE 276 CO 0.00 0.50 0.23 -0.63 0.00 0.00 0.00 174.94 175.05 1j0b s ILE 277 N -0.22 5.19 0.58 2.92 1.01 -1.26 -2.71 121.20 126.72 1j0b s ILE 277 Ca 0.13 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.59 1j0b s ILE 277 Cb -0.12 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.75 1j0b s ILE 277 CO 0.03 -0.02 0.72 -0.76 0.00 0.00 0.00 174.94 174.90 1j0b s LEU 278 N 1.70 2.94 0.10 2.97 1.43 -1.26 -4.81 118.68 121.75 1j0b s LEU 278 Ca 0.06 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.24 1j0b s LEU 278 Cb -0.17 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1j0b s LEU 278 CO 0.10 -1.35 -0.17 1.51 0.23 0.00 0.00 176.35 176.67 1j0b s ASP 279 N -4.61 2.18 0.56 2.29 -4.77 -1.26 -4.74 116.67 106.32 1j0b s ASP 279 Ca 0.55 -0.70 0.31 0.00 -3.30 0.00 0.00 52.55 49.42 1j0b s ASP 279 Cb -0.05 -0.10 1.65 0.00 -1.09 0.00 0.00 42.92 43.33 1j0b s ASP 279 CO 0.35 -0.03 2.13 1.55 0.70 0.00 0.00 175.17 179.88 1j0b h PRO 280 N 3.99 0.00 0.02 2.11 0.13 -1.90 2.61 132.00 138.95 1j0b h PRO 280 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.36 1j0b h PRO 280 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1j0b h PRO 280 CO 0.42 0.07 -2.05 1.55 -0.23 0.00 0.00 178.00 177.77 1j0b n VAL 281 N -3.51 1.56 0.00 1.56 3.14 -1.26 -4.32 118.33 115.51 1j0b n VAL 281 Ca -0.02 -0.76 0.00 0.00 -2.96 0.00 0.00 64.34 60.60 1j0b n VAL 281 Cb 0.20 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.95 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 -3.06 0.00 0.27 1.45 4.02 -1.25 -4.71 117.16 113.89 1j0b n TYR 282 Ca -0.28 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.77 1j0b n TYR 282 Cb 1.08 0.01 0.75 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 0.31 0.29 -0.72 1.35 -1.87 -1.89 112.91 110.37 1j0b h THR 283 Ca 0.00 -0.55 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1j0b h THR 283 Cb 0.00 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1j0b h THR 283 CO 0.00 0.08 -0.14 1.23 -0.25 0.00 0.00 175.52 176.44 1j0b h GLY 284 N 1.28 -0.41 0.73 5.82 0.00 0.43 -1.94 103.07 108.97 1j0b h GLY 284 Ca -0.00 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.57 1j0b h GLY 284 CO 0.01 -0.15 0.58 0.50 0.00 0.00 0.00 176.54 177.49 1j0b h LYS 285 N -0.86 0.90 -0.47 4.80 1.57 -1.62 -2.35 116.57 118.54 1j0b h LYS 285 Ca -0.04 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1j0b h LYS 285 Cb 0.52 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1j0b h LYS 285 CO 0.07 0.60 -0.07 0.00 -0.57 0.00 0.00 179.45 179.47 1j0b h ALA 286 N 1.54 0.98 0.00 3.86 0.00 -1.32 -2.76 119.26 121.57 1j0b h ALA 286 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 286 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1j0b h ALA 286 CO -0.18 0.61 0.00 0.34 0.00 0.00 0.00 179.25 180.02 1j0b n PHE 287 N -4.17 0.00 0.18 0.00 7.35 -0.74 -2.08 117.46 118.00 1j0b n PHE 287 Ca 0.02 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.73 1j0b n PHE 287 Cb 0.35 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.15 1j0b n PHE 287 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1j0b n TYR 288 N -0.46 0.00 0.05 -5.13 9.36 -1.05 -3.66 117.16 116.26 1j0b n TYR 288 Ca 0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1j0b n TYR 288 Cb 0.02 -0.01 -0.15 0.00 -0.63 0.00 0.00 39.34 38.58 1j0b n TYR 288 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1j0b h GLY 289 N 0.95 0.39 0.23 2.98 0.00 -1.36 -3.02 103.07 103.24 1j0b h GLY 289 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.33 1j0b h GLY 289 CO 0.00 0.87 -0.11 -2.00 0.00 0.00 0.00 176.54 175.30 1j0b h LEU 290 N 0.09 -0.26 -0.98 3.11 5.85 -1.69 1.11 115.31 122.54 1j0b h LEU 290 Ca -0.37 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.60 1j0b h LEU 290 Cb 2.07 0.07 -0.18 0.00 0.37 0.00 0.00 40.66 42.99 1j0b h LEU 290 CO 0.14 -0.17 -0.08 0.52 -0.34 0.00 0.00 178.44 178.51 1j0b n VAL 291 N -2.93 -0.41 -0.04 1.05 0.31 -1.24 0.23 118.33 115.29 1j0b n VAL 291 Ca -0.04 2.19 -0.12 0.00 -0.01 0.00 0.00 64.34 66.37 1j0b n VAL 291 Cb 0.12 -3.14 0.01 0.00 -0.91 0.00 0.00 33.84 29.93 1j0b n VAL 291 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1j0b h ASP 292 N 0.00 0.80 1.65 4.52 1.82 -1.45 0.74 116.42 124.49 1j0b h ASP 292 Ca 0.55 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1j0b h ASP 292 Cb 1.03 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.81 1j0b h ASP 292 CO -0.96 1.17 0.00 0.25 -1.61 0.00 0.00 179.24 178.10 1j0b h LEU 293 N 0.56 0.00 0.00 2.28 5.85 0.73 -2.51 115.31 122.22 1j0b h LEU 293 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1j0b h LEU 293 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1j0b h LEU 293 CO 0.11 0.00 -1.01 0.00 -0.34 0.00 0.00 178.44 177.20 1j0b n ALA 294 N -2.08 3.24 0.18 1.25 0.00 0.63 -0.93 120.51 122.79 1j0b n ALA 294 Ca 0.03 -0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.21 1j0b n ALA 294 Cb 0.45 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.97 1j0b n ALA 294 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1j0b h ARG 295 N 0.00 0.00 -0.32 0.00 2.43 0.92 -3.14 114.38 114.28 1j0b h ARG 295 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1j0b h ARG 295 Cb 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1j0b h ARG 295 CO 0.00 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.09 1j0b n LYS 296 N -2.76 2.25 -2.96 0.20 5.02 -1.03 -5.03 118.16 113.85 1j0b n LYS 296 Ca 0.01 -1.95 -0.07 0.00 -2.02 0.00 0.00 58.31 54.29 1j0b n LYS 296 Cb 0.54 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.84 -2.07 0.08 0.72 0.00 -1.17 -4.97 105.19 98.63 1j0b n GLY 297 Ca 0.13 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N 0.55 0.00 -2.39 1.61 1.02 -0.11 -4.86 120.64 116.46 1j0b n GLU 298 Ca 0.01 -0.23 -0.14 0.00 -0.02 0.00 0.00 57.16 56.78 1j0b n GLU 298 Cb 0.31 -0.19 0.03 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.00 3.47 0.00 -4.62 4.77 -1.24 -5.00 117.00 114.38 1j0b n LEU 299 Ca 0.00 -4.08 0.00 0.00 -0.03 0.00 0.00 56.01 51.90 1j0b n LEU 299 Cb 0.51 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1j0b n LEU 299 CO 0.00 1.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.36 1j0b n GLY 300 N -0.62 0.49 0.11 -0.72 0.00 -1.26 -4.34 105.19 98.85 1j0b n GLY 300 Ca 0.28 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.29 0.69 -4.10 1.61 1.02 -1.26 -4.85 120.64 113.45 1j0b n GLU 301 Ca 0.00 0.25 -0.33 0.00 -0.02 0.00 0.00 57.16 57.06 1j0b n GLU 301 Cb 0.00 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 29.54 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 2.81 -0.09 3.49 1.02 -1.25 0.70 119.74 123.85 1j0b s LYS 302 Ca -0.14 -0.96 0.03 0.00 0.02 0.00 0.00 55.97 54.93 1j0b s LYS 302 Cb 0.07 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1j0b s LYS 302 CO 0.79 -0.31 -0.21 0.42 -0.92 0.00 0.00 175.35 175.13 1j0b s ILE 303 N 1.25 2.39 -0.45 2.17 1.01 0.66 0.21 121.20 128.44 1j0b s ILE 303 Ca 0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1j0b s ILE 303 Cb -0.15 -1.93 0.11 0.00 0.01 0.00 0.00 42.46 40.51 1j0b s ILE 303 CO -0.10 0.56 0.31 -0.22 0.00 0.00 0.00 174.94 175.48 1j0b s LEU 304 N 0.12 5.57 0.05 2.97 1.98 -1.01 0.78 118.68 129.14 1j0b s LEU 304 Ca -0.10 -1.90 -0.20 0.00 -2.89 0.00 0.00 54.13 49.03 1j0b s LEU 304 Cb -0.16 -1.97 -0.06 0.00 0.66 0.00 0.00 46.19 44.66 1j0b s LEU 304 CO 0.06 -0.65 0.59 0.12 -1.89 0.00 0.00 176.35 174.58 1j0b s PHE 305 N 1.32 3.78 -0.35 5.38 5.36 0.22 -1.46 117.98 132.22 1j0b s PHE 305 Ca 0.06 1.27 -0.11 0.00 -0.96 0.00 0.00 56.93 57.19 1j0b s PHE 305 Cb -0.25 -2.55 0.01 0.00 -0.34 0.00 0.00 43.02 39.89 1j0b s PHE 305 CO -0.01 0.51 0.20 0.42 -1.46 0.00 0.00 175.22 174.88 1j0b s ILE 306 N -0.83 4.67 -0.43 3.12 1.01 0.32 -1.36 121.20 127.71 1j0b s ILE 306 Ca 0.30 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 60.00 1j0b s ILE 306 Cb -0.19 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1j0b s ILE 306 CO 0.19 -0.13 1.64 -2.28 0.00 0.00 0.00 174.94 174.36 1j0b s HIS 307 N 1.59 2.03 -2.48 3.97 5.65 -0.44 -4.75 115.29 120.86 1j0b s HIS 307 Ca 0.03 0.64 0.23 0.00 0.25 0.00 0.00 55.06 56.22 1j0b s HIS 307 Cb -0.18 -4.22 0.58 0.00 -1.18 0.00 0.00 32.58 27.58 1j0b s HIS 307 CO 0.07 -2.43 1.47 0.25 -0.65 0.00 0.00 174.74 173.46 1j0b n THR 308 N 7.21 0.26 0.00 0.89 -2.24 -1.26 -1.93 114.28 117.21 1j0b n THR 308 Ca 0.19 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1j0b n THR 308 Cb 0.48 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.30 0.14 3.24 3.38 0.00 -1.26 -1.32 105.19 110.67 1j0b n GLY 309 Ca 0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 0.48 0.33 -0.02 0.00 -1.26 -4.59 105.19 100.13 1j0b n GLY 310 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.12 -0.41 -0.06 -0.61 0.13 -1.26 0.38 119.36 115.41 1j0b n ILE 311 Ca 0.00 2.09 -0.08 0.00 -1.10 0.00 0.00 62.75 63.66 1j0b n ILE 311 Cb 0.05 -3.17 -0.02 0.00 -0.84 0.00 0.00 39.64 35.67 1j0b n ILE 311 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1j0b h SER 312 N 0.00 -0.78 -0.93 9.51 0.02 -1.92 -2.60 113.55 116.85 1j0b h SER 312 Ca 0.68 0.14 0.25 0.00 -0.84 0.00 0.00 61.79 62.02 1j0b h SER 312 Cb 1.56 0.37 -0.17 0.00 0.14 0.00 0.00 62.40 64.30 1j0b h SER 312 CO -0.86 -0.28 0.01 0.61 -1.14 0.00 0.00 176.83 175.17 1j0b n GLY 313 N -1.38 -1.28 0.19 -3.77 0.00 0.16 0.23 105.19 99.35 1j0b n GLY 313 Ca -0.01 0.91 -0.06 0.00 0.00 0.00 0.00 46.02 46.87 1j0b n GLY 313 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 314 N 0.00 1.04 -0.08 2.61 2.02 -1.53 0.21 112.91 117.19 1j0b h THR 314 Ca 0.56 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.56 1j0b h THR 314 Cb 1.13 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1j0b h THR 314 CO -0.88 0.10 -0.01 -0.26 0.37 0.00 0.00 175.52 174.84 1j0b h PHE 315 N 0.55 -0.03 0.00 3.16 -1.00 -0.27 -1.01 116.94 118.34 1j0b h PHE 315 Ca 0.19 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1j0b h PHE 315 Cb 0.02 0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1j0b h PHE 315 CO -0.07 -0.03 0.00 1.58 -1.61 0.00 0.00 178.31 178.18 1j0b n HIS 316 N -5.12 0.00 0.00 -0.55 -0.00 -0.37 -3.07 115.22 106.11 1j0b n HIS 316 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1j0b n HIS 316 Cb 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.93 1j0b n HIS 316 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1j0b n TYR 317 N 0.00 0.00 0.00 1.57 0.53 0.02 -4.25 117.16 115.03 1j0b n TYR 317 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1j0b n TYR 317 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1j0b n TYR 317 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1j0b n GLY 318 N -0.06 -2.53 0.08 2.72 0.00 -0.38 -0.94 105.19 104.08 1j0b n GLY 318 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1j0b n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0b n ASP 319 N -0.46 -0.16 0.01 1.61 9.92 -1.26 0.47 116.55 126.67 1j0b n ASP 319 Ca 0.00 0.38 0.09 0.00 -0.53 0.00 0.00 54.79 54.72 1j0b n ASP 319 Cb 0.00 -0.08 0.51 0.00 -0.64 0.00 0.00 41.12 40.92 1j0b n ASP 319 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1j0b h LYS 320 N 0.00 0.35 -0.01 -1.24 1.63 -1.81 -2.11 116.57 113.39 1j0b h LYS 320 Ca 0.06 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1j0b h LYS 320 Cb 0.12 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1j0b h LYS 320 CO -0.21 0.23 -0.02 -0.07 -3.45 0.00 0.00 179.45 175.94 1j0b h LEU 321 N 0.36 0.03 -1.40 5.20 3.38 1.22 -3.25 115.31 120.85 1j0b h LEU 321 Ca 0.18 -0.58 0.38 0.00 0.09 0.00 0.00 57.88 57.95 1j0b h LEU 321 Cb 0.25 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.88 1j0b h LEU 321 CO -0.04 0.60 0.79 -0.07 0.09 0.00 0.00 178.44 179.81 1j0b h LEU 322 N -0.54 0.30 -0.34 1.67 3.38 -0.60 1.17 115.31 120.35 1j0b h LEU 322 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1j0b h LEU 322 Cb 0.60 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1j0b h LEU 322 CO 0.00 -0.10 0.00 -1.54 0.09 0.00 0.00 178.44 176.89 1j0b n SER 323 N -4.67 0.52 -0.01 -0.43 3.41 -1.14 -3.08 113.62 108.22 1j0b n SER 323 Ca 0.33 -1.27 0.08 0.00 -0.26 0.00 0.00 58.87 57.75 1j0b n SER 323 Cb 1.26 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 65.06 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 -0.55 0.00 -0.54 1.04 4.32 0.40 -5.07 117.00 116.61 1j0b n LEU 324 Ca 0.20 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.33 1j0b n LEU 324 Cb 0.18 0.02 0.48 0.00 -1.62 0.00 0.00 43.42 42.48 1j0b n LEU 324 CO 0.16 0.02 0.84 0.18 -1.22 0.00 0.00 177.39 177.37