#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 3.64 0.39 1.12 2.46 -1.24 -4.88 115.29 116.78 1j0b s HIS 2 Ca 0.00 1.65 0.20 0.00 0.47 0.00 0.00 55.06 57.38 1j0b s HIS 2 Cb 0.00 -3.24 1.16 0.00 -0.13 0.00 0.00 32.58 30.38 1j0b s HIS 2 CO 0.00 -0.45 1.72 -1.35 -2.47 0.00 0.00 174.74 172.18 1j0b h PRO 3 N 4.97 0.31 0.00 2.88 0.11 -1.98 -0.30 132.00 137.99 1j0b h PRO 3 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j0b h PRO 3 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1j0b h PRO 3 CO 0.72 0.21 0.00 -0.22 -0.21 0.00 0.00 178.00 178.49 1j0b h LYS 4 N 0.32 0.00 0.00 1.05 3.64 -1.97 0.34 116.57 119.95 1j0b h LYS 4 Ca 0.67 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.74 1j0b h LYS 4 Cb 1.77 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.53 1j0b h LYS 4 CO -0.38 0.00 -2.04 -0.89 -2.27 0.00 0.00 179.45 173.87 1j0b n ILE 5 N -2.50 1.42 0.03 2.00 2.08 -0.26 -3.39 119.36 118.74 1j0b n ILE 5 Ca 0.04 -0.81 -0.13 0.00 0.56 0.00 0.00 62.75 62.41 1j0b n ILE 5 Cb 0.40 -0.70 -0.09 0.00 -0.75 0.00 0.00 39.64 38.51 1j0b n ILE 5 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1j0b h PHE 6 N 0.00 -0.05 -0.42 1.39 3.57 -1.01 -0.64 116.94 119.79 1j0b h PHE 6 Ca -0.40 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.02 1j0b h PHE 6 Cb 2.07 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.81 1j0b h PHE 6 CO 0.00 0.24 -0.05 0.00 -2.23 0.00 0.00 178.31 176.27 1j0b h ALA 7 N 0.61 1.13 0.00 2.41 0.00 -1.10 -1.57 119.26 120.74 1j0b h ALA 7 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1j0b h ALA 7 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1j0b h ALA 7 CO 0.01 0.55 -0.26 -0.07 0.00 0.00 0.00 179.25 179.48 1j0b h LEU 8 N 0.66 0.00 -1.84 0.00 3.38 -1.56 -3.26 115.31 112.69 1j0b h LEU 8 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1j0b h LEU 8 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1j0b h LEU 8 CO 0.02 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1j0b n LEU 9 N -2.85 2.64 0.18 1.67 4.77 -0.25 -4.67 117.00 118.49 1j0b n LEU 9 Ca 0.03 -1.12 0.17 0.00 -0.03 0.00 0.00 56.01 55.06 1j0b n LEU 9 Cb 0.52 -0.05 0.79 0.00 -2.33 0.00 0.00 43.42 42.35 1j0b n LEU 9 CO 0.35 0.49 1.15 0.00 -1.33 0.00 0.00 177.39 178.05 1j0b h ALA 10 N 3.53 1.93 -0.22 -1.18 0.00 -1.33 -3.12 119.26 118.88 1j0b h ALA 10 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j0b h ALA 10 Cb 0.77 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1j0b h ALA 10 CO 0.00 -0.32 0.00 0.36 0.00 0.00 0.00 179.25 179.29 1j0b n LYS 11 N -3.96 1.97 -3.39 0.00 2.85 -1.26 -4.98 118.16 109.39 1j0b n LYS 11 Ca 0.02 -1.87 -0.38 0.00 -1.05 0.00 0.00 58.31 55.03 1j0b n LYS 11 Cb 0.34 -1.38 -0.08 0.00 -0.65 0.00 0.00 35.03 33.27 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 -1.33 3.36 -0.30 5.58 0.40 -1.18 -5.01 117.98 119.50 1j0b s PHE 12 Ca 0.27 0.59 -0.34 0.00 -0.60 0.00 0.00 56.93 56.85 1j0b s PHE 12 Cb 0.17 -2.53 -0.10 0.00 0.51 0.00 0.00 43.02 41.06 1j0b s PHE 12 CO 0.24 -0.04 2.16 -0.35 0.70 0.00 0.00 175.22 177.92 1j0b n PRO 13 N 4.59 1.35 -4.54 0.24 -0.04 -1.26 -4.96 135.00 130.38 1j0b n PRO 13 Ca -0.08 0.39 -0.24 0.00 -0.04 0.00 0.00 63.50 63.53 1j0b n PRO 13 Cb 0.51 -2.62 -0.16 0.00 -0.04 0.00 0.00 33.50 31.19 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1j0b s ARG 14 N 5.98 1.53 0.05 0.54 3.52 -1.26 -4.02 118.95 125.29 1j0b s ARG 14 Ca 1.06 -0.39 -0.21 0.00 -0.13 0.00 0.00 55.73 56.07 1j0b s ARG 14 Cb -0.75 -1.30 -0.06 0.00 -1.56 0.00 0.00 34.95 31.28 1j0b s ARG 14 CO 0.47 0.05 0.61 0.08 -0.81 0.00 0.00 175.30 175.70 1j0b s VAL 15 N 0.57 4.77 -1.08 7.11 1.01 -0.99 -4.95 120.40 126.84 1j0b s VAL 15 Ca -0.12 1.30 -0.13 0.00 0.00 0.00 0.00 61.98 63.03 1j0b s VAL 15 Cb -0.14 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.49 1j0b s VAL 15 CO 0.03 0.48 1.20 -1.61 0.00 0.00 0.00 175.10 175.21 1j0b s GLU 16 N -0.66 3.97 -0.03 2.72 2.02 -1.26 -4.53 118.70 120.92 1j0b s GLU 16 Ca 0.31 -2.59 -0.24 0.00 0.02 0.00 0.00 54.97 52.47 1j0b s GLU 16 Cb -0.19 -4.82 -0.18 0.00 0.10 0.00 0.00 34.13 29.04 1j0b s GLU 16 CO 0.19 -1.56 1.11 -0.07 0.02 0.00 0.00 175.26 174.94 1j0b h LEU 17 N 8.77 -0.13 -8.97 1.80 -0.00 -1.94 -3.44 115.31 111.40 1j0b h LEU 17 Ca 0.22 -0.40 -0.57 0.00 -0.00 0.00 0.00 57.88 57.14 1j0b h LEU 17 Cb 0.92 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.58 1j0b h LEU 17 CO 1.09 0.37 1.08 -0.63 -0.00 0.00 0.00 178.44 180.35 1j0b s ILE 18 N -3.97 3.85 -0.01 1.22 1.01 -1.26 -4.96 121.20 117.08 1j0b s ILE 18 Ca -0.15 0.94 -0.23 0.00 0.00 0.00 0.00 60.65 61.21 1j0b s ILE 18 Cb 0.01 -3.91 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 1j0b s ILE 18 CO 0.58 -0.42 1.07 1.55 0.00 0.00 0.00 174.94 177.72 1j0b h PRO 19 N 10.41 -0.43 -6.39 2.79 0.13 -1.86 -3.47 132.00 133.19 1j0b h PRO 19 Ca -0.30 0.03 -0.43 0.00 -0.87 0.00 0.00 66.00 64.42 1j0b h PRO 19 Cb 1.13 0.10 0.01 0.00 0.13 0.00 0.00 31.00 32.37 1j0b h PRO 19 CO 1.02 -0.10 -0.29 1.67 -0.23 0.00 0.00 178.00 180.08 1j0b s TRP 20 N -4.23 2.84 -0.50 1.56 1.48 -1.26 -5.06 118.94 113.77 1j0b s TRP 20 Ca -0.13 -0.38 -0.26 0.00 -1.06 0.00 0.00 56.10 54.27 1j0b s TRP 20 Cb 0.02 -2.29 0.03 0.00 -1.16 0.00 0.00 33.47 30.07 1j0b s TRP 20 CO 0.48 -0.31 0.99 -1.21 -4.06 0.00 0.00 176.95 172.84 1j0b s GLU 21 N -4.29 3.50 0.15 3.25 2.02 -1.26 -4.98 118.70 117.08 1j0b s GLU 21 Ca 0.52 0.12 -0.34 0.00 0.02 0.00 0.00 54.97 55.29 1j0b s GLU 21 Cb -0.09 -3.97 -0.15 0.00 0.10 0.00 0.00 34.13 30.03 1j0b s GLU 21 CO 0.32 -1.37 1.47 0.25 0.02 0.00 0.00 175.26 175.95 1j0b n THR 22 N 6.46 0.13 -0.60 3.63 -2.24 -1.26 -4.92 114.28 115.47 1j0b n THR 22 Ca 0.06 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1j0b n THR 22 Cb 0.48 -1.28 0.23 0.00 -2.10 0.00 0.00 70.33 67.66 1j0b n THR 22 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1j0b s PRO 23 N 0.60 -0.41 -0.04 -0.78 0.04 -1.26 -4.81 135.00 128.34 1j0b s PRO 23 Ca 0.79 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1j0b s PRO 23 Cb -0.77 -1.60 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1j0b s PRO 23 CO 0.42 -3.43 -0.07 0.42 0.04 0.00 0.00 177.00 174.38 1j0b s ILE 24 N -2.52 0.71 0.14 0.56 1.01 -1.26 -2.06 121.20 117.77 1j0b s ILE 24 Ca 0.68 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.12 1j0b s ILE 24 Cb -0.24 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1j0b s ILE 24 CO 0.63 0.25 -0.14 -1.10 0.00 0.00 0.00 174.94 174.57 1j0b s GLN 25 N 0.54 1.09 0.34 2.79 -0.21 -0.29 -4.96 119.66 118.96 1j0b s GLN 25 Ca -0.08 -1.31 -0.11 0.00 0.02 0.00 0.00 55.36 53.88 1j0b s GLN 25 Cb -0.12 -0.96 -0.07 0.00 1.00 0.00 0.00 33.01 32.86 1j0b s GLN 25 CO 0.01 0.18 0.70 -0.47 -2.12 0.00 0.00 175.29 173.59 1j0b s TYR 26 N -2.30 3.43 -0.73 0.91 5.04 -1.26 -0.42 117.35 122.02 1j0b s TYR 26 Ca 0.12 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.78 1j0b s TYR 26 Cb -0.04 -2.41 0.18 0.00 0.35 0.00 0.00 41.96 40.05 1j0b s TYR 26 CO 0.04 0.04 0.55 -0.51 -1.34 0.00 0.00 175.55 174.33 1j0b s LEU 27 N -3.40 5.11 0.00 6.97 2.01 -1.04 -4.87 118.68 123.47 1j0b s LEU 27 Ca 0.51 -3.49 0.00 0.00 0.01 0.00 0.00 54.13 51.16 1j0b s LEU 27 Cb -0.10 -1.78 0.00 0.00 0.01 0.00 0.00 46.19 44.31 1j0b s LEU 27 CO 0.25 -0.20 0.77 -2.65 1.01 0.00 0.00 176.35 175.54 1j0b n PRO 28 N 2.57 0.00 -0.31 1.29 -0.02 -1.26 -1.45 135.00 135.82 1j0b n PRO 28 Ca 0.16 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 1j0b n PRO 28 Cb 0.36 -1.27 0.32 0.00 -0.02 0.00 0.00 33.50 32.88 1j0b n PRO 28 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1j0b h ASN 29 N 0.00 0.37 -0.17 2.55 4.21 -1.95 -1.89 115.58 118.70 1j0b h ASN 29 Ca 0.00 0.15 -0.16 0.00 1.21 0.00 0.00 56.30 57.50 1j0b h ASN 29 Cb 0.00 0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1j0b h ASN 29 CO 0.00 0.01 -0.49 0.40 -1.29 0.00 0.00 177.43 176.06 1j0b h ILE 30 N 0.42 1.29 0.00 2.81 1.08 -1.91 -2.93 117.51 118.27 1j0b h ILE 30 Ca 0.57 -1.68 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 1j0b h ILE 30 Cb 1.09 1.60 -0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1j0b h ILE 30 CO -0.52 0.54 -0.09 0.28 -0.69 0.00 0.00 178.15 177.66 1j0b h SER 31 N 0.58 0.00 0.16 1.72 0.02 -0.44 -2.41 113.55 113.19 1j0b h SER 31 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1j0b h SER 31 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1j0b h SER 31 CO 0.10 0.09 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.72 1j0b h ARG 32 N 0.00 -0.21 0.00 3.45 2.43 -1.29 0.78 114.38 119.53 1j0b h ARG 32 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1j0b h ARG 32 Cb 0.27 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1j0b h ARG 32 CO 0.01 -0.14 0.00 0.39 -1.51 0.00 0.00 179.97 178.72 1j0b n GLU 33 N -3.55 0.00 0.21 0.20 1.02 -1.13 -0.20 120.64 117.20 1j0b n GLU 33 Ca -0.03 0.67 0.15 0.00 -0.02 0.00 0.00 57.16 57.93 1j0b n GLU 33 Cb 0.09 -1.33 0.59 0.00 -0.02 0.00 0.00 31.44 30.77 1j0b n GLU 33 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1j0b h ILE 34 N 0.00 0.09 -5.51 -3.67 2.04 -1.61 -3.46 117.51 105.38 1j0b h ILE 34 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1j0b h ILE 34 Cb 0.00 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1j0b h ILE 34 CO 0.00 0.00 -0.63 0.61 0.00 0.00 0.00 178.15 178.13 1j0b n GLY 35 N -1.40 -1.05 0.00 5.37 0.00 0.72 -4.22 105.19 104.62 1j0b n GLY 35 Ca 0.04 1.25 0.00 0.00 0.00 0.00 0.00 46.02 47.31 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 -0.28 0.00 -3.22 4.61 0.00 0.25 -4.92 120.51 116.95 1j0b n ALA 36 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 1j0b n ALA 36 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.92 5.52 -0.32 0.00 1.11 0.26 -4.40 116.67 115.92 1j0b s ASP 37 Ca 0.00 -1.33 0.04 0.00 0.18 0.00 0.00 52.55 51.44 1j0b s ASP 37 Cb 0.00 -1.94 0.09 0.00 1.07 0.00 0.00 42.92 42.14 1j0b s ASP 37 CO 0.00 -0.44 0.02 0.54 1.18 0.00 0.00 175.17 176.47 1j0b s VAL 38 N 1.42 2.27 0.35 -1.27 0.11 -1.25 0.12 120.40 122.14 1j0b s VAL 38 Ca 0.01 -2.20 0.00 0.00 -2.93 0.00 0.00 61.98 56.87 1j0b s VAL 38 Cb -0.21 -2.61 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 1j0b s VAL 38 CO 0.03 -0.48 0.56 -0.31 -3.33 0.00 0.00 175.10 171.57 1j0b s TYR 39 N 0.95 3.50 -0.03 1.54 1.51 0.50 -2.48 117.35 122.84 1j0b s TYR 39 Ca 0.07 0.38 0.04 0.00 -1.01 0.00 0.00 57.07 56.55 1j0b s TYR 39 Cb -0.19 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1j0b s TYR 39 CO -0.07 0.10 -0.14 -1.50 -1.11 0.00 0.00 175.55 172.82 1j0b s ILE 40 N -2.34 1.16 -0.83 2.71 2.07 0.44 -0.69 121.20 123.72 1j0b s ILE 40 Ca 0.40 -0.59 -0.13 0.00 -1.41 0.00 0.00 60.65 58.92 1j0b s ILE 40 Cb -0.10 -0.99 0.22 0.00 0.13 0.00 0.00 42.46 41.72 1j0b s ILE 40 CO 0.37 0.34 0.76 -0.75 -1.91 0.00 0.00 174.94 173.74 1j0b s LYS 41 N -0.09 3.56 0.00 3.50 2.20 0.14 -1.14 119.74 127.92 1j0b s LYS 41 Ca 0.00 -2.50 -0.06 0.00 -0.36 0.00 0.00 55.97 53.05 1j0b s LYS 41 Cb -0.08 -4.39 -0.07 0.00 -1.51 0.00 0.00 37.83 31.78 1j0b s LYS 41 CO 0.01 -1.28 0.67 0.54 -0.36 0.00 0.00 175.35 174.92 1j0b n ARG 42 N 3.88 0.00 -0.45 4.03 5.12 -0.87 -2.04 116.66 126.33 1j0b n ARG 42 Ca 0.14 -0.31 -0.07 0.00 -1.93 0.00 0.00 57.85 55.68 1j0b n ARG 42 Cb 0.46 -1.53 0.09 0.00 -1.16 0.00 0.00 32.46 30.32 1j0b n ARG 42 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1j0b n ASP 43 N 4.59 3.20 -0.63 0.55 2.03 -0.83 -2.42 116.55 123.04 1j0b n ASP 43 Ca 0.09 -2.56 0.09 0.00 0.52 0.00 0.00 54.79 52.92 1j0b n ASP 43 Cb 0.14 -0.62 0.05 0.00 -0.72 0.00 0.00 41.12 39.97 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1j0b n ASP 44 N -0.06 2.28 -1.95 1.67 5.75 -0.63 -3.11 116.55 120.50 1j0b n ASP 44 Ca 0.20 -1.64 -0.23 0.00 -0.01 0.00 0.00 54.79 53.12 1j0b n ASP 44 Cb 0.88 0.14 0.04 0.00 -1.03 0.00 0.00 41.12 41.15 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 0.69 5.03 0.04 -2.12 4.77 -1.02 -4.25 117.00 120.14 1j0b n LEU 45 Ca 0.10 -4.65 0.09 0.00 -0.03 0.00 0.00 56.01 51.52 1j0b n LEU 45 Cb 0.43 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.50 1j0b n LEU 45 CO 0.14 2.00 0.80 0.35 -1.33 0.00 0.00 177.39 179.35 1j0b n THR 46 N -0.76 0.81 0.00 -5.08 -2.24 -1.26 -4.85 114.28 100.90 1j0b n THR 46 Ca 0.44 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.41 1j0b n THR 46 Cb 0.93 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1j0b n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 47 N 0.25 2.22 3.64 3.38 0.00 -1.26 -4.60 105.19 108.82 1j0b n GLY 47 Ca 0.04 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1j0b n GLY 47 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 48 N 0.00 3.85 0.00 0.99 0.00 -1.26 -4.68 117.00 115.90 1j0b n LEU 48 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 56.01 56.75 1j0b n LEU 48 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 43.42 41.91 1j0b n LEU 48 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 177.39 177.95 1j0b n GLY 49 N 4.86 3.63 0.14 -3.96 0.00 -1.26 -0.32 105.19 108.29 1j0b n GLY 49 Ca 0.23 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1j0b n GLY 49 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1j0b h ILE 50 N 0.00 1.10 0.00 -0.61 3.07 -1.96 -3.50 117.51 115.61 1j0b h ILE 50 Ca 0.00 -2.25 0.00 0.00 1.55 0.00 0.00 64.86 64.16 1j0b h ILE 50 Cb 0.00 2.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1j0b h ILE 50 CO 0.00 0.57 0.00 0.61 -1.05 0.00 0.00 178.15 178.28 1j0b n GLY 51 N 0.86 -0.19 0.00 0.16 0.00 0.57 -4.53 105.19 102.06 1j0b n GLY 51 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1j0b n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 52 N 0.00 0.27 0.10 -0.02 0.00 -1.18 -4.57 105.19 99.79 1j0b n GLY 52 Ca 0.00 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N 0.00 1.18 0.24 1.61 6.94 -1.15 -4.16 115.26 119.92 1j0b n ASN 53 Ca 0.00 0.27 0.09 0.00 -0.02 0.00 0.00 54.58 54.92 1j0b n ASN 53 Cb 0.00 -0.17 0.61 0.00 -2.36 0.00 0.00 39.78 37.86 1j0b n ASN 53 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1j0b h LYS 54 N 0.02 0.00 -0.05 -3.83 1.79 -1.87 -2.20 116.57 110.42 1j0b h LYS 54 Ca -0.38 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.11 1j0b h LYS 54 Cb 2.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.69 1j0b h LYS 54 CO 0.06 0.16 0.04 0.82 -1.08 0.00 0.00 179.45 179.46 1j0b h ILE 55 N 0.00 0.77 0.34 1.86 5.03 -1.84 -0.88 117.51 122.79 1j0b h ILE 55 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 1j0b h ILE 55 Cb 0.34 0.97 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1j0b h ILE 55 CO 0.02 0.00 -0.16 0.03 -0.68 0.00 0.00 178.15 177.36 1j0b h ARG 56 N 0.00 -0.44 -0.74 2.37 3.08 -1.63 -3.29 114.38 113.72 1j0b h ARG 56 Ca 0.02 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.24 1j0b h ARG 56 Cb 0.11 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1j0b h ARG 56 CO -0.00 -0.20 0.29 0.87 -1.07 0.00 0.00 179.97 179.86 1j0b h LYS 57 N -1.06 0.42 -0.92 0.04 1.57 -1.49 -1.86 116.57 113.27 1j0b h LYS 57 Ca -0.05 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.90 1j0b h LYS 57 Cb 0.45 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.56 1j0b h LYS 57 CO 0.08 0.28 0.48 -0.07 -0.57 0.00 0.00 179.45 179.65 1j0b h LEU 58 N 0.43 0.54 -0.49 2.94 -0.00 -1.26 0.45 115.31 117.92 1j0b h LEU 58 Ca 0.41 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.49 1j0b h LEU 58 Cb 0.62 0.04 -0.10 0.00 -0.00 0.00 0.00 40.66 41.22 1j0b h LEU 58 CO -0.40 0.14 -0.38 -0.33 -0.00 0.00 0.00 178.44 177.48 1j0b h GLU 59 N 0.58 -0.23 -0.00 1.13 5.08 -1.40 1.36 114.58 121.09 1j0b h GLU 59 Ca 0.55 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.78 1j0b h GLU 59 Cb 0.92 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1j0b h GLU 59 CO -0.44 -0.16 -0.69 1.88 -1.00 0.00 0.00 179.01 178.60 1j0b h TYR 60 N -0.24 0.03 0.44 4.33 -1.99 -1.18 -1.64 116.97 116.72 1j0b h TYR 60 Ca 0.18 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.88 1j0b h TYR 60 Cb 0.56 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 1j0b h TYR 60 CO -0.62 0.71 -0.21 -0.07 -0.00 0.00 0.00 178.16 177.97 1j0b h LEU 61 N 0.02 -0.50 -0.56 3.88 3.38 0.17 -2.78 115.31 118.91 1j0b h LEU 61 Ca -0.01 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1j0b h LEU 61 Cb 1.23 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 1j0b h LEU 61 CO 0.09 -0.23 0.28 -0.07 0.09 0.00 0.00 178.44 178.60 1j0b h LEU 62 N -0.85 0.39 -1.61 1.67 3.38 0.16 -0.94 115.31 117.50 1j0b h LEU 62 Ca -0.06 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.12 1j0b h LEU 62 Cb 0.45 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1j0b h LEU 62 CO 0.10 0.26 0.53 1.23 0.09 0.00 0.00 178.44 180.64 1j0b h GLY 63 N 0.53 0.67 1.68 0.83 0.00 -1.39 0.68 103.07 106.06 1j0b h GLY 63 Ca 0.26 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 1j0b h GLY 63 CO -0.19 0.04 -0.87 -1.80 0.00 0.00 0.00 176.54 173.72 1j0b h ASP 64 N 0.37 0.38 0.20 0.19 3.58 -0.92 -2.29 116.42 117.93 1j0b h ASP 64 Ca 0.39 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1j0b h ASP 64 Cb 0.98 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1j0b h ASP 64 CO -0.12 1.08 -0.10 0.00 -2.88 0.00 0.00 179.24 177.22 1j0b h ALA 65 N 0.90 -0.27 -0.00 -0.78 0.00 0.10 -1.51 119.26 117.70 1j0b h ALA 65 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1j0b h ALA 65 Cb 1.49 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1j0b h ALA 65 CO 0.14 -0.55 0.14 -0.07 0.00 0.00 0.00 179.25 178.91 1j0b h LEU 66 N -0.47 0.00 0.00 0.00 3.38 0.08 -1.95 115.31 116.35 1j0b h LEU 66 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 66 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1j0b h LEU 66 CO 0.05 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 1j0b n SER 67 N -3.00 0.00 -1.11 -0.43 7.64 -0.63 -3.32 113.62 112.76 1j0b n SER 67 Ca -0.03 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1j0b n SER 67 Cb 0.20 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.43 0.35 -3.87 1.43 5.02 -0.83 -4.76 118.16 114.06 1j0b n LYS 68 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1j0b n LYS 68 Cb 0.00 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 0.97 -0.33 3.79 0.72 0.00 -0.80 -4.90 105.19 104.63 1j0b n GLY 69 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N -3.97 3.00 -0.10 4.61 0.00 -0.81 -4.80 121.76 119.68 1j0b s ALA 70 Ca 0.17 0.68 0.12 0.00 0.00 0.00 0.00 51.96 52.94 1j0b s ALA 70 Cb -0.10 -3.27 -0.18 0.00 0.00 0.00 0.00 23.12 19.57 1j0b s ALA 70 CO 0.69 -0.28 0.31 -0.40 0.00 0.00 0.00 175.76 176.08 1j0b n ASP 71 N -0.43 1.91 -3.96 0.00 5.75 0.26 -4.83 116.55 115.26 1j0b n ASP 71 Ca 0.07 -0.12 -0.10 0.00 -0.01 0.00 0.00 54.79 54.63 1j0b n ASP 71 Cb 0.51 1.48 -0.11 0.00 -1.03 0.00 0.00 41.12 41.96 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 -2.75 0.09 -0.05 2.12 0.11 -1.21 -2.87 120.40 115.85 1j0b s VAL 72 Ca -0.03 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.32 1j0b s VAL 72 Cb 0.08 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 1j0b s VAL 72 CO 0.51 -0.41 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.01 1j0b s VAL 73 N -1.20 2.78 -0.11 2.04 1.01 -0.06 -0.60 120.40 124.26 1j0b s VAL 73 Ca -0.13 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1j0b s VAL 73 Cb -0.08 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1j0b s VAL 73 CO -0.01 0.58 -0.09 -0.63 0.00 0.00 0.00 175.10 174.96 1j0b s ILE 74 N -0.60 1.08 0.26 2.22 1.01 0.23 0.36 121.20 125.76 1j0b s ILE 74 Ca 0.09 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1j0b s ILE 74 Cb -0.11 -1.08 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 1j0b s ILE 74 CO 0.01 0.37 -0.01 0.28 0.00 0.00 0.00 174.94 175.59 1j0b s THR 75 N 1.57 1.24 0.00 2.92 -1.32 -1.12 -0.21 115.64 118.71 1j0b s THR 75 Ca 0.03 -2.05 0.00 0.00 -1.21 0.00 0.00 61.69 58.45 1j0b s THR 75 Cb -0.13 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1j0b s THR 75 CO -0.07 -0.25 0.00 1.33 -2.21 0.00 0.00 174.62 173.42 1j0b n VAL 76 N -0.52 0.00 -0.67 5.08 0.24 -1.26 -0.20 118.33 121.00 1j0b n VAL 76 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1j0b n VAL 76 Cb 0.64 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1j0b n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 77 N 5.00 0.72 3.48 7.63 0.00 -1.13 -4.39 105.19 116.50 1j0b n GLY 77 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.00 2.68 0.44 4.61 0.00 -1.26 -2.24 121.76 124.99 1j0b s ALA 78 Ca 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1j0b s ALA 78 Cb 0.00 -0.83 0.14 0.00 0.00 0.00 0.00 23.12 22.43 1j0b s ALA 78 CO 0.00 0.58 0.94 -0.24 0.00 0.00 0.00 175.76 177.04 1j0b h VAL 79 N 3.96 0.00 -0.03 0.00 3.04 -0.95 0.75 116.25 123.03 1j0b h VAL 79 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1j0b h VAL 79 Cb 1.16 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1j0b h VAL 79 CO 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.05 1j0b n HIS 80 N -2.10 0.01 -1.68 3.17 1.44 -1.26 -3.54 115.22 111.26 1j0b n HIS 80 Ca -0.00 -0.01 -0.45 0.00 -2.01 0.00 0.00 57.72 55.25 1j0b n HIS 80 Cb 0.79 -0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.86 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 3.17 -0.02 4.39 2.88 0.26 -4.51 113.62 120.81 1j0b n SER 81 Ca 0.11 1.09 -0.16 0.00 -1.33 0.00 0.00 58.87 58.58 1j0b n SER 81 Cb 0.45 -1.44 -0.12 0.00 -0.75 0.00 0.00 64.21 62.35 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 5.88 0.24 -0.98 -3.46 -0.26 -1.95 -2.78 115.58 112.27 1j0b h ASN 82 Ca -0.45 -0.81 0.20 0.00 -0.56 0.00 0.00 56.30 54.68 1j0b h ASN 82 Cb 1.25 -0.07 -0.09 0.00 -1.06 0.00 0.00 38.32 38.34 1j0b h ASN 82 CO 0.89 1.02 0.61 -0.74 -1.06 0.00 0.00 177.43 178.15 1j0b h HIS 83 N -0.51 0.88 -0.26 1.19 2.76 -1.94 2.19 115.15 119.46 1j0b h HIS 83 Ca -0.04 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.00 1j0b h HIS 83 Cb 1.07 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1j0b h HIS 83 CO 0.19 0.20 -0.49 0.00 -1.30 0.00 0.00 177.93 176.53 1j0b h ALA 84 N 1.63 0.66 -0.11 5.26 0.00 -1.76 0.96 119.26 125.90 1j0b h ALA 84 Ca 0.54 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1j0b h ALA 84 Cb 1.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1j0b h ALA 84 CO -0.30 0.68 -0.76 0.35 0.00 0.00 0.00 179.25 179.21 1j0b h PHE 85 N 0.55 0.97 -0.37 0.00 3.57 -0.58 -2.71 116.94 118.38 1j0b h PHE 85 Ca 0.03 -0.45 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 1j0b h PHE 85 Cb 1.05 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1j0b h PHE 85 CO 0.05 1.28 -0.03 0.28 -2.23 0.00 0.00 178.31 177.66 1j0b h VAL 86 N 0.39 1.27 -0.17 1.41 2.07 0.36 -1.23 116.25 120.35 1j0b h VAL 86 Ca -0.07 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 1j0b h VAL 86 Cb 1.40 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1j0b h VAL 86 CO 0.16 0.35 -0.10 0.74 0.02 0.00 0.00 177.57 178.73 1j0b h THR 87 N 0.48 1.17 0.01 2.57 2.02 0.90 -2.57 112.91 117.50 1j0b h THR 87 Ca 0.10 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1j0b h THR 87 Cb 0.51 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1j0b h THR 87 CO 0.03 0.24 -0.00 1.23 0.37 0.00 0.00 175.52 177.38 1j0b h GLY 88 N 0.73 -0.01 0.59 2.16 0.00 -1.26 -0.50 103.07 104.78 1j0b h GLY 88 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.55 1j0b h GLY 88 CO 0.02 -0.00 0.53 -2.00 0.00 0.00 0.00 176.54 175.08 1j0b h LEU 89 N -0.99 0.40 0.12 3.11 5.85 -1.30 -1.07 115.31 121.44 1j0b h LEU 89 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1j0b h LEU 89 Cb 0.62 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1j0b h LEU 89 CO 0.00 0.20 -0.06 0.00 -0.34 0.00 0.00 178.44 178.24 1j0b h ALA 90 N 1.63 -0.17 0.00 1.25 0.00 -1.56 -2.80 119.26 117.62 1j0b h ALA 90 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1j0b h ALA 90 Cb 0.92 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1j0b h ALA 90 CO -0.13 -0.15 0.41 0.00 0.00 0.00 0.00 179.25 179.37 1j0b h ALA 91 N -1.11 1.28 0.00 0.00 0.00 -0.84 0.91 119.26 119.50 1j0b h ALA 91 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1j0b h ALA 91 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j0b h ALA 91 CO 0.03 -0.28 -1.14 1.63 0.00 0.00 0.00 179.25 179.49 1j0b n LYS 92 N -2.03 0.41 0.20 0.00 5.02 -0.43 -1.80 118.16 119.54 1j0b n LYS 92 Ca -0.01 -0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 1j0b n LYS 92 Cb 0.42 -1.46 0.33 0.00 -0.02 0.00 0.00 35.03 34.30 1j0b n LYS 92 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1j0b h LYS 93 N 0.00 0.00 -0.62 1.97 3.64 0.11 -2.89 116.57 118.78 1j0b h LYS 93 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1j0b h LYS 93 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1j0b h LYS 93 CO 0.00 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 1j0b n LEU 94 N -2.88 3.53 -1.14 5.20 4.77 -1.16 -4.96 117.00 120.37 1j0b n LEU 94 Ca 0.04 -1.73 -0.09 0.00 -0.03 0.00 0.00 56.01 54.20 1j0b n LEU 94 Cb 0.45 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1j0b n LEU 94 CO 0.31 0.86 -0.05 0.61 -1.33 0.00 0.00 177.39 177.79 1j0b n GLY 95 N 1.55 0.12 3.22 -0.72 0.00 -1.09 -5.03 105.19 103.23 1j0b n GLY 95 Ca 0.22 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.65 2.15 0.00 0.99 1.43 -0.74 -5.00 118.68 114.87 1j0b s LEU 96 Ca 0.06 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 1j0b s LEU 96 Cb -0.03 -1.44 0.19 0.00 0.03 0.00 0.00 46.19 44.94 1j0b s LEU 96 CO 0.07 0.13 0.42 0.47 0.23 0.00 0.00 176.35 177.68 1j0b n ASP 97 N 3.70 -2.89 -3.55 2.29 10.43 -1.14 -3.58 116.55 121.81 1j0b n ASP 97 Ca -0.19 -0.42 -0.15 0.00 2.57 0.00 0.00 54.79 56.59 1j0b n ASP 97 Cb 0.53 -0.56 -0.06 0.00 1.84 0.00 0.00 41.12 42.87 1j0b n ASP 97 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1j0b s ALA 98 N -2.05 -1.48 -0.34 2.24 0.00 -1.25 -0.88 121.76 118.00 1j0b s ALA 98 Ca 0.32 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1j0b s ALA 98 Cb -0.06 0.25 0.15 0.00 0.00 0.00 0.00 23.12 23.47 1j0b s ALA 98 CO 0.27 -0.46 0.37 0.42 0.00 0.00 0.00 175.76 176.37 1j0b s ILE 99 N -1.98 -0.42 -0.43 0.00 1.01 0.16 -4.09 121.20 115.45 1j0b s ILE 99 Ca -0.08 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 1j0b s ILE 99 Cb -0.01 -0.77 0.03 0.00 0.01 0.00 0.00 42.46 41.72 1j0b s ILE 99 CO 0.02 -0.49 1.10 -0.76 0.00 0.00 0.00 174.94 174.82 1j0b s LEU 100 N 1.84 3.76 -1.28 2.97 1.02 -0.91 -2.80 118.68 123.27 1j0b s LEU 100 Ca 0.14 0.62 -0.12 0.00 0.02 0.00 0.00 54.13 54.80 1j0b s LEU 100 Cb -0.14 -3.52 0.15 0.00 0.02 0.00 0.00 46.19 42.71 1j0b s LEU 100 CO -0.15 -1.12 1.76 0.52 0.02 0.00 0.00 176.35 177.39 1j0b n VAL 101 N 6.50 4.22 -3.08 -1.59 0.31 0.72 -1.80 118.33 123.62 1j0b n VAL 101 Ca 0.11 -4.36 -0.37 0.00 -0.01 0.00 0.00 64.34 59.71 1j0b n VAL 101 Cb 0.48 -2.41 -0.06 0.00 -0.91 0.00 0.00 33.84 30.94 1j0b n VAL 101 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1j0b s LEU 102 N 0.85 4.41 0.21 7.52 1.43 -1.26 -2.85 118.68 128.99 1j0b s LEU 102 Ca 0.42 1.47 0.09 0.00 -1.03 0.00 0.00 54.13 55.07 1j0b s LEU 102 Cb 0.06 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1j0b s LEU 102 CO 0.00 0.09 -0.04 0.00 0.23 0.00 0.00 176.35 176.63 1j0b s ARG 103 N -1.73 2.22 0.29 1.70 1.70 -0.95 -1.02 118.95 121.17 1j0b s ARG 103 Ca 0.40 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.37 1j0b s ARG 103 Cb -0.18 -2.20 0.00 0.00 -0.57 0.00 0.00 34.95 32.00 1j0b s ARG 103 CO 0.22 0.41 0.00 0.41 -1.08 0.00 0.00 175.30 175.26 1j0b n GLY 104 N -0.36 -1.86 3.52 3.88 0.00 -1.22 -0.33 105.19 108.82 1j0b n GLY 104 Ca -0.09 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 0.29 -0.53 1.61 3.00 -1.26 -4.78 118.16 116.49 1j0b n LYS 105 Ca 0.00 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.31 57.99 1j0b n LYS 105 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 35.03 32.91 1j0b n LYS 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1j0b n GLU 106 N 7.61 1.43 0.00 1.64 1.02 -1.26 -4.74 120.64 126.33 1j0b n GLU 106 Ca 0.58 -1.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 1j0b n GLU 106 Cb 0.23 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 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 4.04 0.00 0.00 3.49 1.02 -1.26 -5.06 120.64 122.87 1j0b n GLU 107 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1j0b n GLU 107 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 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 0.00 0.00 -3.63 -4.62 7.94 -1.26 -5.02 117.00 110.41 1j0b n LEU 108 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1j0b n LEU 108 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1j0b n LEU 108 CO 0.00 0.00 1.10 -1.59 -1.11 0.00 0.00 177.39 175.79 1j0b s LYS 109 N 0.00 0.15 0.00 1.96 -2.85 -1.26 -4.78 119.74 112.96 1j0b s LYS 109 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.95 1j0b s LYS 109 Cb 0.00 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.84 1j0b s LYS 109 CO 0.00 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.80 1j0b n GLY 110 N 0.18 0.90 0.02 0.59 0.00 -1.26 -3.98 105.19 101.63 1j0b n GLY 110 Ca 0.01 -1.08 0.06 0.00 0.00 0.00 0.00 46.02 45.01 1j0b n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0b n ASN 111 N 0.00 0.93 -0.05 1.61 3.02 -1.26 -3.81 115.26 115.70 1j0b n ASN 111 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 1j0b n ASN 111 Cb 0.00 1.64 -0.07 0.00 -0.61 0.00 0.00 39.78 40.74 1j0b n ASN 111 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1j0b h TYR 112 N 0.00 0.58 -0.02 3.10 3.20 -1.70 0.79 116.97 122.92 1j0b h TYR 112 Ca -0.08 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.59 1j0b h TYR 112 Cb 1.04 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1j0b h TYR 112 CO 0.00 0.91 -0.20 1.25 -1.64 0.00 0.00 178.16 178.48 1j0b h LEU 113 N 0.09 -0.62 -2.64 2.82 6.46 -1.73 0.25 115.31 119.95 1j0b h LEU 113 Ca 0.01 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1j0b h LEU 113 Cb 0.86 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1j0b h LEU 113 CO 0.06 -0.19 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.62 1j0b h LEU 114 N -0.23 0.00 -0.84 2.25 3.38 -1.64 -0.62 115.31 117.61 1j0b h LEU 114 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1j0b h LEU 114 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1j0b h LEU 114 CO -0.15 0.01 -0.44 0.44 0.09 0.00 0.00 178.44 178.40 1j0b h ASP 115 N 0.00 0.33 0.00 -0.43 3.32 0.37 -0.98 116.42 119.03 1j0b h ASP 115 Ca -0.00 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 1j0b h ASP 115 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1j0b h ASP 115 CO 0.00 0.73 -0.38 0.11 -1.72 0.00 0.00 179.24 177.99 1j0b h LYS 116 N 0.26 0.00 -1.01 3.56 1.79 0.60 0.16 116.57 121.93 1j0b h LYS 116 Ca 0.02 0.00 0.29 0.00 -2.18 0.00 0.00 60.65 58.78 1j0b h LYS 116 Cb 0.88 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.39 1j0b h LYS 116 CO 0.07 0.67 0.59 0.82 -1.08 0.00 0.00 179.45 180.53 1j0b h ILE 117 N -1.00 0.40 0.00 1.86 2.04 -1.23 1.67 117.51 121.25 1j0b h ILE 117 Ca -0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1j0b h ILE 117 Cb 0.81 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1j0b h ILE 117 CO -0.05 0.08 -0.19 0.23 0.00 0.00 0.00 178.15 178.22 1j0b n MET 118 N -4.95 0.00 -3.13 2.37 2.81 -0.37 -4.96 117.12 108.88 1j0b n MET 118 Ca 0.30 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 56.07 1j0b n MET 118 Cb 0.89 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.96 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 1.50 -1.09 3.13 3.03 0.00 0.57 -4.95 105.19 107.38 1j0b n GLY 119 Ca 0.06 0.53 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.31 4.06 -0.16 -0.61 1.01 0.54 -5.02 121.20 117.71 1j0b s ILE 120 Ca 0.36 -2.93 -0.15 0.00 0.00 0.00 0.00 60.65 57.93 1j0b s ILE 120 Cb -0.05 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 1j0b s ILE 120 CO 0.70 -0.91 0.53 1.21 0.00 0.00 0.00 174.94 176.47 1j0b n GLU 121 N 3.50 0.00 -4.06 2.79 2.13 -1.26 -4.65 120.64 119.09 1j0b n GLU 121 Ca 0.10 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.64 1j0b n GLU 121 Cb 0.39 -0.47 -0.06 0.00 0.27 0.00 0.00 31.44 31.57 1j0b n GLU 121 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1j0b s THR 122 N 1.07 4.54 -0.32 6.31 2.01 -1.26 -2.15 115.64 125.84 1j0b s THR 122 Ca 0.34 -0.95 0.18 0.00 0.31 0.00 0.00 61.69 61.56 1j0b s THR 122 Cb -0.47 -3.27 0.46 0.00 0.01 0.00 0.00 72.50 69.22 1j0b s THR 122 CO 0.25 -0.03 1.01 0.54 -0.69 0.00 0.00 174.62 175.71 1j0b n ARG 123 N -0.07 1.22 -0.91 4.92 1.74 -0.74 -4.94 116.66 117.88 1j0b n ARG 123 Ca -0.08 -3.13 -0.36 0.00 -0.77 0.00 0.00 57.85 53.51 1j0b n ARG 123 Cb 0.54 -1.16 -0.05 0.00 -1.02 0.00 0.00 32.46 30.77 1j0b n ARG 123 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1j0b n VAL 124 N -0.20 0.00 -4.36 1.55 0.31 -1.20 -4.38 118.33 110.05 1j0b n VAL 124 Ca 0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.21 1j0b n VAL 124 Cb 0.82 -0.01 -0.15 0.00 -0.91 0.00 0.00 33.84 33.59 1j0b n VAL 124 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1j0b s TYR 125 N 0.05 0.82 -0.68 3.52 1.51 -0.19 -4.96 117.35 117.43 1j0b s TYR 125 Ca 0.55 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 56.25 1j0b s TYR 125 Cb -0.77 -0.55 0.12 0.00 -0.11 0.00 0.00 41.96 40.64 1j0b s TYR 125 CO 0.35 -0.04 0.82 0.34 -1.11 0.00 0.00 175.55 175.91 1j0b s ASP 126 N -0.09 6.31 0.24 2.29 2.15 -1.26 -3.44 116.67 122.87 1j0b s ASP 126 Ca 0.02 -1.60 -0.01 0.00 0.43 0.00 0.00 52.55 51.38 1j0b s ASP 126 Cb -0.05 -2.33 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1j0b s ASP 126 CO -0.00 -1.10 0.23 0.00 -0.17 0.00 0.00 175.17 174.13 1j0b s ALA 127 N 2.63 1.05 -0.04 3.66 0.00 -1.26 -5.06 121.76 122.73 1j0b s ALA 127 Ca 0.17 -1.63 -0.37 0.00 0.00 0.00 0.00 51.96 50.13 1j0b s ALA 127 Cb -0.19 1.34 -0.15 0.00 0.00 0.00 0.00 23.12 24.12 1j0b s ALA 127 CO 0.03 -0.66 1.58 0.36 0.00 0.00 0.00 175.76 177.07 1j0b n LYS 128 N -0.37 1.47 -0.45 0.00 0.00 -1.26 -4.76 118.16 112.80 1j0b n LYS 128 Ca 0.02 0.54 -0.04 0.00 -0.00 0.00 0.00 58.31 58.83 1j0b n LYS 128 Cb 0.64 -2.24 -0.06 0.00 -0.00 0.00 0.00 35.03 33.38 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 4.14 3.02 -2.56 -5.58 -0.08 -1.26 -2.77 116.55 111.46 1j0b n ASP 129 Ca 0.21 -1.95 -0.18 0.00 -1.51 0.00 0.00 54.79 51.36 1j0b n ASP 129 Cb 0.20 -0.74 0.01 0.00 2.34 0.00 0.00 41.12 42.94 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 2.28 3.18 -0.92 1.67 3.41 -1.26 -4.99 113.62 116.99 1j0b n SER 130 Ca 0.14 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1j0b n SER 130 Cb 0.42 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.29 0.00 1.25 7.33 3.01 -1.11 -4.65 117.46 123.00 1j0b n PHE 131 Ca 0.25 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.74 1j0b n PHE 131 Cb 0.74 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.29 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 -0.35 1.52 -0.29 -1.08 1.02 -1.25 -3.82 120.64 116.39 1j0b n GLU 132 Ca 0.00 -0.66 0.05 0.00 -0.02 0.00 0.00 57.16 56.53 1j0b n GLU 132 Cb 0.00 -1.25 0.20 0.00 -0.02 0.00 0.00 31.44 30.36 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 133 N 1.02 0.58 0.00 -4.62 4.07 -1.86 -3.04 115.31 111.47 1j0b h LEU 133 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1j0b h LEU 133 Cb 0.37 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1j0b h LEU 133 CO 0.03 0.29 0.00 0.23 -1.08 0.00 0.00 178.44 177.90 1j0b n MET 134 N -4.82 0.00 -0.46 1.13 2.81 -1.25 0.49 117.12 115.02 1j0b n MET 134 Ca 0.15 0.08 0.35 0.00 -1.81 0.00 0.00 57.70 56.47 1j0b n MET 134 Cb 0.37 -0.14 0.53 0.00 -0.71 0.00 0.00 33.22 33.27 1j0b n MET 134 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1j0b n LYS 135 N -1.42 -0.00 -0.03 0.03 2.85 -1.15 0.40 118.16 118.83 1j0b n LYS 135 Ca 0.00 0.70 -0.10 0.00 -1.05 0.00 0.00 58.31 57.86 1j0b n LYS 135 Cb 0.00 -1.62 -0.09 0.00 -0.65 0.00 0.00 35.03 32.68 1j0b n LYS 135 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1j0b h TYR 136 N 0.00 -0.05 -0.35 5.58 0.05 1.11 0.49 116.97 123.81 1j0b h TYR 136 Ca 0.61 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.49 1j0b h TYR 136 Cb 2.45 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 40.19 1j0b h TYR 136 CO -0.00 0.57 0.29 0.00 -1.05 0.00 0.00 178.16 177.97 1j0b h ALA 137 N -0.27 2.19 -0.08 3.88 0.00 0.81 1.75 119.26 127.54 1j0b h ALA 137 Ca -0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1j0b h ALA 137 Cb 0.63 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1j0b h ALA 137 CO 0.01 -0.47 -0.60 0.93 0.00 0.00 0.00 179.25 179.12 1j0b h GLU 138 N 0.00 0.55 0.28 0.00 4.39 0.35 -2.52 114.58 117.64 1j0b h GLU 138 Ca 0.17 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 1j0b h GLU 138 Cb 0.74 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1j0b h GLU 138 CO -0.00 1.11 -0.14 0.93 -1.16 0.00 0.00 179.01 179.75 1j0b h GLU 139 N 0.16 -0.37 -1.16 2.33 5.08 0.46 -0.71 114.58 120.37 1j0b h GLU 139 Ca -0.05 0.03 0.33 0.00 -1.00 0.00 0.00 59.36 58.67 1j0b h GLU 139 Cb 1.25 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 1j0b h GLU 139 CO 0.12 -0.08 0.76 0.82 -1.00 0.00 0.00 179.01 179.64 1j0b h ILE 140 N -0.65 0.38 0.09 3.13 2.04 0.23 -0.01 117.51 122.72 1j0b h ILE 140 Ca -0.04 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1j0b h ILE 140 Cb 0.46 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1j0b h ILE 140 CO 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 178.15 178.22 1j0b h ALA 141 N 1.57 -0.12 0.00 1.87 0.00 -1.10 -2.82 119.26 118.65 1j0b h ALA 141 Ca 0.66 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1j0b h ALA 141 Cb 1.97 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1j0b h ALA 141 CO -0.28 -0.28 0.00 1.49 0.00 0.00 0.00 179.25 180.19 1j0b h GLU 142 N -0.69 0.00 0.05 0.00 4.57 0.52 0.66 114.58 119.69 1j0b h GLU 142 Ca -0.01 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.94 1j0b h GLU 142 Cb 0.55 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1j0b h GLU 142 CO 0.02 0.00 -1.20 1.49 -1.18 0.00 0.00 179.01 178.14 1j0b h GLU 143 N 0.00 0.11 -0.72 1.92 4.57 -1.44 -3.29 114.58 115.73 1j0b h GLU 143 Ca 0.00 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1j0b h GLU 143 Cb 0.11 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1j0b h GLU 143 CO 0.00 1.09 0.34 1.25 -1.18 0.00 0.00 179.01 180.51 1j0b h LEU 144 N -0.66 0.95 -1.68 1.64 5.85 -1.17 -0.07 115.31 120.16 1j0b h LEU 144 Ca -0.29 -0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.46 1j0b h LEU 144 Cb 1.48 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1j0b h LEU 144 CO -0.06 0.82 0.50 0.11 -0.34 0.00 0.00 178.44 179.47 1j0b h LYS 145 N 1.01 0.30 -1.89 1.25 1.57 0.20 0.26 116.57 119.28 1j0b h LYS 145 Ca 0.25 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.67 1j0b h LYS 145 Cb 0.13 -0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.24 1j0b h LYS 145 CO -0.03 0.20 0.18 0.54 -0.57 0.00 0.00 179.45 179.77 1j0b n ARG 146 N -4.45 2.04 0.00 3.15 1.74 -0.04 -2.57 116.66 116.53 1j0b n ARG 146 Ca 0.14 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 1j0b n ARG 146 Cb 0.59 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.19 0.00 0.00 5.56 1.02 0.92 -4.99 120.64 124.34 1j0b n GLU 147 Ca 0.39 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1j0b n GLU 147 Cb 0.64 -0.07 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 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 2.39 3.65 0.62 0.00 -1.06 -5.01 105.19 105.77 1j0b n GLY 148 Ca 0.00 -0.50 -0.48 0.00 0.00 0.00 0.00 46.02 45.04 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 1.85 -3.55 1.61 1.74 -1.25 -4.95 116.66 112.11 1j0b n ARG 149 Ca 0.00 0.67 -0.41 0.00 -0.77 0.00 0.00 57.85 57.34 1j0b n ARG 149 Cb 0.00 -2.39 -0.11 0.00 -1.02 0.00 0.00 32.46 28.94 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 0.73 3.19 -0.10 5.56 1.02 -1.26 -3.88 119.74 125.00 1j0b s LYS 150 Ca 0.80 -0.85 -0.06 0.00 0.02 0.00 0.00 55.97 55.88 1j0b s LYS 150 Cb -0.76 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 32.73 1j0b s LYS 150 CO 0.41 -0.57 0.16 -1.25 -0.92 0.00 0.00 175.35 173.17 1j0b s PRO 151 N 1.65 3.45 -0.19 -1.68 0.04 -1.26 0.93 135.00 137.94 1j0b s PRO 151 Ca 0.05 -0.15 -0.10 0.00 0.04 0.00 0.00 61.00 60.83 1j0b s PRO 151 Cb -0.18 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1j0b s PRO 151 CO 0.09 0.76 0.15 -0.47 0.04 0.00 0.00 177.00 177.57 1j0b s TYR 152 N -1.09 3.43 -0.32 0.56 5.04 0.23 -4.96 117.35 120.23 1j0b s TYR 152 Ca 0.18 0.38 0.01 0.00 -2.44 0.00 0.00 57.07 55.19 1j0b s TYR 152 Cb -0.12 -2.18 0.08 0.00 0.35 0.00 0.00 41.96 40.09 1j0b s TYR 152 CO 0.07 0.30 0.03 0.08 -1.34 0.00 0.00 175.55 174.69 1j0b s VAL 153 N 0.31 2.67 -0.05 3.14 1.01 -1.26 0.74 120.40 126.95 1j0b s VAL 153 Ca 0.10 -1.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.03 1j0b s VAL 153 Cb -0.11 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1j0b s VAL 153 CO -0.01 -0.33 0.65 -0.63 0.00 0.00 0.00 175.10 174.78 1j0b s ILE 154 N 1.10 5.01 0.00 2.22 1.01 0.70 -4.99 121.20 126.26 1j0b s ILE 154 Ca 0.01 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1j0b s ILE 154 Cb -0.20 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1j0b s ILE 154 CO -0.04 0.31 0.00 -2.65 0.00 0.00 0.00 174.94 172.55 1j0b n PRO 155 N 3.45 -1.36 -2.82 2.79 -0.02 -1.26 -4.08 135.00 131.70 1j0b n PRO 155 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1j0b n PRO 155 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.95 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1j0b s PRO 156 N -2.65 4.56 -0.04 0.52 0.02 -1.26 -3.26 135.00 132.88 1j0b s PRO 156 Ca 0.00 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1j0b s PRO 156 Cb 0.00 -3.42 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1j0b s PRO 156 CO 0.00 0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.17 1j0b n GLY 157 N 2.69 0.32 3.52 0.52 0.00 -1.26 -2.58 105.19 108.40 1j0b n GLY 157 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.33 0.17 3.49 -0.02 0.00 -1.20 -4.73 105.19 101.57 1j0b n GLY 158 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N 1.00 0.66 -2.34 4.61 0.00 -1.07 -4.43 120.51 118.95 1j0b n ALA 159 Ca 0.00 -2.48 -0.30 0.00 0.00 0.00 0.00 53.44 50.66 1j0b n ALA 159 Cb 0.12 -3.47 -0.15 0.00 0.00 0.00 0.00 19.45 15.94 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 7.07 3.04 0.24 0.00 0.15 -1.26 -4.87 113.70 118.07 1j0b s SER 160 Ca 0.68 -0.52 -0.15 0.00 0.70 0.00 0.00 55.95 56.66 1j0b s SER 160 Cb 0.10 -0.31 0.29 0.00 -1.71 0.00 0.00 66.02 64.40 1j0b s SER 160 CO 0.30 0.28 1.54 -2.65 1.20 0.00 0.00 173.24 173.91 1j0b n PRO 161 N 2.15 -0.20 -0.25 5.44 -0.02 -1.26 0.05 135.00 140.91 1j0b n PRO 161 Ca -0.16 1.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.86 1j0b n PRO 161 Cb 0.52 -2.27 0.23 0.00 -0.02 0.00 0.00 33.50 31.96 1j0b n PRO 161 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1j0b h ILE 162 N 0.00 1.17 -0.04 4.25 6.09 -1.94 -2.87 117.51 124.17 1j0b h ILE 162 Ca 0.38 -0.36 -0.02 0.00 -1.37 0.00 0.00 64.86 63.49 1j0b h ILE 162 Cb 0.63 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 37.94 1j0b h ILE 162 CO -0.99 0.19 -0.04 1.23 -3.07 0.00 0.00 178.15 175.47 1j0b h GLY 163 N 1.05 0.11 -0.84 8.18 0.00 -0.60 -3.23 103.07 107.75 1j0b h GLY 163 Ca 0.31 -0.11 0.30 0.00 0.00 0.00 0.00 47.33 47.83 1j0b h GLY 163 CO -0.08 0.10 0.28 2.41 0.00 0.00 0.00 176.54 179.25 1j0b n THR 164 N -4.78 -0.35 0.08 4.70 -1.04 0.25 0.18 114.28 113.33 1j0b n THR 164 Ca -0.08 1.76 0.03 0.00 -2.04 0.00 0.00 64.05 63.72 1j0b n THR 164 Cb 0.28 -2.73 0.16 0.00 -1.82 0.00 0.00 70.33 66.22 1j0b n THR 164 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1j0b n LEU 165 N -5.02 0.15 -0.01 -4.42 4.77 -1.21 -0.76 117.00 110.51 1j0b n LEU 165 Ca 0.27 0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 56.55 1j0b n LEU 165 Cb 0.90 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1j0b n LEU 165 CO -0.02 -0.45 0.86 1.23 -1.33 0.00 0.00 177.39 177.68 1j0b h GLY 166 N 0.00 0.11 1.02 -0.72 0.00 0.17 -1.62 103.07 102.03 1j0b h GLY 166 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1j0b h GLY 166 CO 0.00 -0.03 -0.30 -1.72 0.00 0.00 0.00 176.54 174.49 1j0b n TYR 167 N -5.13 0.00 0.05 5.60 4.02 0.06 -1.76 117.16 120.01 1j0b n TYR 167 Ca -0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.81 1j0b n TYR 167 Cb 0.08 -0.26 0.18 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.31 1.30 0.12 -0.72 2.07 -1.29 -1.49 116.25 116.56 1j0b h VAL 168 Ca 0.00 -1.51 -0.29 0.00 0.82 0.00 0.00 66.70 65.72 1j0b h VAL 168 Cb 0.48 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1j0b h VAL 168 CO 0.00 0.46 -1.42 -0.09 0.02 0.00 0.00 177.57 176.54 1j0b h ARG 169 N 0.31 0.26 -0.95 1.57 2.43 -1.21 -3.22 114.38 113.58 1j0b h ARG 169 Ca 0.03 -0.44 0.15 0.00 -0.81 0.00 0.00 59.98 58.91 1j0b h ARG 169 Cb 0.83 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.46 1j0b h ARG 169 CO 0.07 1.15 0.60 0.00 -1.51 0.00 0.00 179.97 180.28 1j0b h ALA 170 N 0.53 1.73 0.42 2.80 0.00 -0.85 -0.52 119.26 123.37 1j0b h ALA 170 Ca -0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1j0b h ALA 170 Cb 2.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1j0b h ALA 170 CO 0.18 0.01 -0.20 -0.39 0.00 0.00 0.00 179.25 178.84 1j0b h VAL 171 N 0.79 0.33 -0.94 0.00 -1.51 -1.35 -1.73 116.25 111.84 1j0b h VAL 171 Ca 0.48 -0.60 0.28 0.00 -1.23 0.00 0.00 66.70 65.63 1j0b h VAL 171 Cb 0.69 0.50 -0.15 0.00 -2.13 0.00 0.00 31.29 30.21 1j0b h VAL 171 CO -0.25 0.07 0.35 1.23 -1.23 0.00 0.00 177.57 177.73 1j0b h GLY 172 N -1.02 1.64 0.69 5.19 0.00 -1.46 0.87 103.07 108.98 1j0b h GLY 172 Ca -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1j0b h GLY 172 CO 0.10 -0.45 -0.37 -2.09 0.00 0.00 0.00 176.54 173.73 1j0b h GLU 173 N 0.22 -0.77 -0.45 4.80 4.81 -0.98 -1.02 114.58 121.19 1j0b h GLU 173 Ca 0.63 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.99 1j0b h GLU 173 Cb 1.37 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.87 1j0b h GLU 173 CO -0.67 -0.52 0.06 0.82 -0.73 0.00 0.00 179.01 177.97 1j0b h ILE 174 N -0.80 0.72 -0.73 2.32 2.04 0.14 0.22 117.51 121.43 1j0b h ILE 174 Ca -0.04 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.87 1j0b h ILE 174 Cb 0.70 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1j0b h ILE 174 CO -0.02 0.03 0.33 0.00 0.00 0.00 0.00 178.15 178.49 1j0b h ALA 175 N 1.36 1.01 -0.18 1.87 0.00 0.20 0.61 119.26 124.14 1j0b h ALA 175 Ca 0.22 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 175 Cb 0.30 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1j0b h ALA 175 CO -0.32 -0.12 -0.65 1.15 0.00 0.00 0.00 179.25 179.32 1j0b h THR 176 N 0.53 1.30 0.01 0.00 2.02 -0.41 -3.36 112.91 113.01 1j0b h THR 176 Ca 0.38 -1.87 -0.25 0.00 0.77 0.00 0.00 66.41 65.44 1j0b h THR 176 Cb 0.48 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 1j0b h THR 176 CO -0.32 0.59 -1.29 0.06 0.37 0.00 0.00 175.52 174.93 1j0b h GLN 177 N 0.47 0.03 -7.07 6.66 3.07 -0.09 -3.48 115.11 114.70 1j0b h GLN 177 Ca -0.03 -0.05 -0.51 0.00 0.09 0.00 0.00 58.65 58.15 1j0b h GLN 177 Cb 1.28 0.02 0.08 0.00 0.08 0.00 0.00 27.48 28.94 1j0b h GLN 177 CO 0.14 0.85 0.45 0.45 0.09 0.00 0.00 178.83 180.81 1j0b s SER 178 N -6.54 5.69 -0.04 0.06 0.15 0.21 -4.94 113.70 108.29 1j0b s SER 178 Ca -0.02 2.25 0.07 0.00 0.70 0.00 0.00 55.95 58.95 1j0b s SER 178 Cb 0.09 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 61.96 1j0b s SER 178 CO 0.83 -1.24 1.11 -0.62 1.20 0.00 0.00 173.24 174.51 1j0b n GLU 179 N -1.21 2.60 -3.94 5.44 1.02 -1.26 -4.97 120.64 118.31 1j0b n GLU 179 Ca 0.11 -1.92 -0.12 0.00 -0.02 0.00 0.00 57.16 55.21 1j0b n GLU 179 Cb 0.50 -1.21 -0.13 0.00 -0.02 0.00 0.00 31.44 30.57 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1j0b s VAL 180 N -1.53 0.11 -0.05 2.62 1.01 -1.26 -5.12 120.40 116.17 1j0b s VAL 180 Ca 0.14 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 1j0b s VAL 180 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 1j0b s VAL 180 CO 0.04 -0.11 0.85 -1.59 0.00 0.00 0.00 175.10 174.29 1j0b s LYS 181 N -0.40 4.47 -0.18 2.72 0.00 -1.26 -5.04 119.74 120.05 1j0b s LYS 181 Ca -0.04 1.14 -0.07 0.00 0.00 0.00 0.00 55.97 57.01 1j0b s LYS 181 Cb -0.03 -3.47 -0.04 0.00 0.00 0.00 0.00 37.83 34.29 1j0b s LYS 181 CO -0.00 -0.05 0.04 -0.06 0.00 0.00 0.00 175.35 175.28 1j0b s PHE 182 N 1.10 3.18 0.22 1.78 0.40 -1.26 -4.76 117.98 118.63 1j0b s PHE 182 Ca 0.44 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.72 1j0b s PHE 182 Cb -0.19 -2.07 0.21 0.00 0.51 0.00 0.00 43.02 41.48 1j0b s PHE 182 CO 0.22 0.05 1.55 -0.44 0.70 0.00 0.00 175.22 177.29 1j0b h ASP 183 N 6.89 0.40 -5.06 1.36 3.32 -1.67 -3.40 116.42 118.26 1j0b h ASP 183 Ca -0.36 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.39 1j0b h ASP 183 Cb 1.17 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.45 1j0b h ASP 183 CO 0.67 0.89 -0.20 -0.94 -1.72 0.00 0.00 179.24 177.94 1j0b s SER 184 N -6.91 -0.16 -0.25 6.45 1.04 -1.23 0.82 113.70 113.47 1j0b s SER 184 Ca -0.05 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 1j0b s SER 184 Cb 0.12 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1j0b s SER 184 CO 0.81 -0.67 0.04 -0.63 0.98 0.00 0.00 173.24 173.77 1j0b s ILE 185 N -2.82 0.91 0.61 -1.02 1.01 0.54 -1.68 121.20 118.74 1j0b s ILE 185 Ca -0.03 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.48 1j0b s ILE 185 Cb 0.00 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1j0b s ILE 185 CO -0.05 -0.37 0.95 -0.69 0.00 0.00 0.00 174.94 174.78 1j0b s VAL 186 N 1.65 3.99 0.00 2.92 1.01 0.35 -2.40 120.40 127.92 1j0b s VAL 186 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1j0b s VAL 186 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1j0b s VAL 186 CO -0.14 -0.68 0.00 0.55 0.00 0.00 0.00 175.10 174.82 1j0b n VAL 187 N -2.67 0.00 -1.10 2.92 3.14 -1.22 -2.96 118.33 116.45 1j0b n VAL 187 Ca 0.05 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.13 1j0b n VAL 187 Cb 0.56 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.57 1j0b n VAL 187 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0b s ALA 188 N -1.55 0.66 -0.09 1.55 0.00 -1.26 -0.82 121.76 120.24 1j0b s ALA 188 Ca 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 1j0b s ALA 188 Cb 0.00 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1j0b s ALA 188 CO 0.00 -3.43 0.24 0.00 0.00 0.00 0.00 175.76 172.56 1j0b s ALA 189 N -2.99 -0.58 0.00 0.00 0.00 -1.04 -4.48 121.76 112.66 1j0b s ALA 189 Ca 0.70 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1j0b s ALA 189 Cb -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1j0b s ALA 189 CO 0.56 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1j0b n GLY 190 N 3.24 0.30 0.16 0.00 0.00 -1.26 -3.26 105.19 104.36 1j0b n GLY 190 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1j0b n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0b h SER 191 N 0.00 0.00 0.00 1.61 4.64 -1.93 -3.46 113.55 114.41 1j0b h SER 191 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1j0b h SER 191 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1j0b h SER 191 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1j0b n GLY 192 N 1.20 0.53 0.38 -0.77 0.00 -1.26 -4.88 105.19 100.39 1j0b n GLY 192 Ca 0.04 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 -1.00 0.39 -0.02 0.00 -1.89 0.63 103.07 101.18 1j0b h GLY 193 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 47.33 47.81 1j0b h GLY 193 CO 0.00 -0.36 0.40 -0.84 0.00 0.00 0.00 176.54 175.74 1j0b h THR 194 N -1.04 0.82 -0.18 4.70 2.02 -1.91 -2.20 112.91 115.11 1j0b h THR 194 Ca -0.10 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1j0b h THR 194 Cb 0.73 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1j0b h THR 194 CO 0.16 0.12 0.06 0.25 0.37 0.00 0.00 175.52 176.47 1j0b h LEU 195 N 0.64 0.26 -0.48 2.58 7.12 -1.81 -2.94 115.31 120.69 1j0b h LEU 195 Ca 0.40 -0.20 0.05 0.00 0.13 0.00 0.00 57.88 58.25 1j0b h LEU 195 Cb 0.46 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 40.46 1j0b h LEU 195 CO -0.30 0.40 -0.36 0.00 -0.13 0.00 0.00 178.44 178.04 1j0b h ALA 196 N 0.88 -0.45 0.00 1.25 0.00 -0.20 -0.84 119.26 119.89 1j0b h ALA 196 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 196 Cb 0.23 1.13 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1j0b h ALA 196 CO -0.00 -0.68 0.00 0.78 0.00 0.00 0.00 179.25 179.35 1j0b h GLY 197 N -0.10 0.00 2.00 0.00 0.00 -1.64 -1.91 103.07 101.42 1j0b h GLY 197 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1j0b h GLY 197 CO -0.50 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.04 1j0b h LEU 198 N 0.00 0.00 0.07 3.11 6.46 -0.97 -1.04 115.31 122.94 1j0b h LEU 198 Ca 0.00 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.44 1j0b h LEU 198 Cb 0.48 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1j0b h LEU 198 CO 0.00 0.00 -1.72 -1.20 -0.62 0.00 0.00 178.44 174.90 1j0b n SER 199 N -2.87 2.01 -0.22 1.25 7.64 -0.73 -3.44 113.62 117.26 1j0b n SER 199 Ca 0.01 0.29 -0.01 0.00 1.01 0.00 0.00 58.87 60.17 1j0b n SER 199 Cb 0.26 -0.90 0.10 0.00 -1.01 0.00 0.00 64.21 62.66 1j0b n SER 199 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1j0b h LEU 200 N -0.39 0.48 0.00 -3.43 6.46 -1.32 -0.61 115.31 116.49 1j0b h LEU 200 Ca -0.40 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1j0b h LEU 200 Cb 1.73 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.61 1j0b h LEU 200 CO -0.05 0.30 0.00 0.61 -0.62 0.00 0.00 178.44 178.69 1j0b n GLY 201 N -1.28 -2.82 0.30 3.75 0.00 -0.41 -0.56 105.19 104.17 1j0b n GLY 201 Ca 0.08 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1j0b n GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1j0b h LEU 202 N 0.00 0.00 0.12 0.99 3.38 -1.57 0.32 115.31 118.55 1j0b h LEU 202 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1j0b h LEU 202 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j0b h LEU 202 CO 0.00 0.00 -0.06 -1.28 0.09 0.00 0.00 178.44 177.19 1j0b h SER 203 N 0.00 -0.14 -0.37 -0.43 0.87 -0.58 -2.84 113.55 110.07 1j0b h SER 203 Ca 0.00 -0.34 0.11 0.00 -1.23 0.00 0.00 61.79 60.33 1j0b h SER 203 Cb 1.09 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1j0b h SER 203 CO 0.00 0.46 0.37 0.40 -0.53 0.00 0.00 176.83 177.53 1j0b h ILE 204 N -0.95 0.45 0.00 2.23 2.04 0.22 -0.27 117.51 121.23 1j0b h ILE 204 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1j0b h ILE 204 Cb 0.47 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1j0b h ILE 204 CO 0.03 0.00 -1.22 0.18 0.00 0.00 0.00 178.15 177.14 1j0b n LEU 205 N -3.83 0.73 -3.67 1.44 4.77 -1.07 -4.97 117.00 110.41 1j0b n LEU 205 Ca 0.06 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 56.10 1j0b n LEU 205 Cb 0.54 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1j0b n LEU 205 CO 0.29 -0.10 0.07 -3.20 -1.33 0.00 0.00 177.39 173.11 1j0b n ASN 206 N -2.66 -3.03 -4.75 -1.43 2.85 -0.11 -4.95 115.26 101.18 1j0b n ASN 206 Ca -0.03 -0.72 -0.38 0.00 -0.11 0.00 0.00 54.58 53.34 1j0b n ASN 206 Cb 0.61 -4.44 -0.06 0.00 1.24 0.00 0.00 39.78 37.13 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 -6.03 4.30 -0.47 1.20 0.41 -1.20 -4.93 118.70 111.98 1j0b s GLU 207 Ca 0.24 0.58 -0.08 0.00 -0.41 0.00 0.00 54.97 55.30 1j0b s GLU 207 Cb -0.12 -3.39 -0.08 0.00 -1.78 0.00 0.00 34.13 28.77 1j0b s GLU 207 CO 0.78 0.27 1.63 -3.47 -0.49 0.00 0.00 175.26 173.98 1j0b n ASP 208 N 3.21 2.43 -4.10 -0.19 2.03 -1.26 -4.81 116.55 113.86 1j0b n ASP 208 Ca -0.07 -2.27 -0.31 0.00 0.52 0.00 0.00 54.79 52.66 1j0b n ASP 208 Cb 0.51 -0.82 -0.16 0.00 -0.72 0.00 0.00 41.12 39.93 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 4.56 1.80 0.03 5.18 1.01 -1.26 -4.79 121.20 127.73 1j0b s ILE 209 Ca 0.30 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1j0b s ILE 209 Cb 0.07 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 1j0b s ILE 209 CO 0.04 0.50 1.37 -0.13 0.00 0.00 0.00 174.94 176.72 1j0b s ARG 210 N 1.05 4.31 -0.78 2.79 0.52 0.24 -4.92 118.95 122.17 1j0b s ARG 210 Ca -0.03 1.96 -0.15 0.00 -0.52 0.00 0.00 55.73 56.99 1j0b s ARG 210 Cb -0.14 -3.47 0.19 0.00 0.52 0.00 0.00 34.95 32.05 1j0b s ARG 210 CO -0.05 -0.50 0.76 -1.25 0.02 0.00 0.00 175.30 174.28 1j0b s PRO 211 N 1.91 3.48 0.30 3.54 0.05 -1.26 -0.34 135.00 142.68 1j0b s PRO 211 Ca 0.63 -2.20 -0.12 0.00 0.05 0.00 0.00 61.00 59.36 1j0b s PRO 211 Cb -0.32 -4.45 -0.08 0.00 0.05 0.00 0.00 34.50 29.70 1j0b s PRO 211 CO 0.28 -1.36 0.66 0.08 0.05 0.00 0.00 177.00 176.70 1j0b s VAL 212 N 0.81 4.80 0.04 -0.36 1.01 -1.01 -1.94 120.40 123.76 1j0b s VAL 212 Ca 0.17 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.88 1j0b s VAL 212 Cb -0.13 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1j0b s VAL 212 CO -0.06 -0.20 -0.15 -0.83 0.00 0.00 0.00 175.10 173.86 1j0b s GLY 213 N -2.48 0.84 -0.60 4.51 0.00 0.13 -3.40 107.32 106.31 1j0b s GLY 213 Ca 0.51 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 44.40 1j0b s GLY 213 CO 0.21 -0.85 0.41 -0.42 0.00 0.00 0.00 173.10 172.46 1j0b s ILE 214 N -0.88 2.20 0.27 0.90 -1.09 0.00 -1.48 121.20 121.12 1j0b s ILE 214 Ca 0.02 -3.68 -0.28 0.00 -2.23 0.00 0.00 60.65 54.47 1j0b s ILE 214 Cb -0.08 -2.46 -0.14 0.00 -1.58 0.00 0.00 42.46 38.19 1j0b s ILE 214 CO 0.01 -1.02 0.99 0.00 -1.23 0.00 0.00 174.94 173.69 1j0b n ALA 215 N 2.42 -0.49 -1.24 9.38 0.00 -0.23 -2.50 120.51 127.85 1j0b n ALA 215 Ca 0.19 0.40 0.09 0.00 0.00 0.00 0.00 53.44 54.12 1j0b n ALA 215 Cb 0.37 -1.99 0.15 0.00 0.00 0.00 0.00 19.45 17.99 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 0.34 1.92 0.00 0.00 0.24 -1.20 -1.51 118.33 118.11 1j0b n VAL 216 Ca 0.11 -2.46 0.00 0.00 -2.04 0.00 0.00 64.34 59.94 1j0b n VAL 216 Cb 0.31 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.31 0.97 3.39 7.63 0.00 -1.26 -4.18 105.19 110.42 1j0b n GLY 217 Ca 0.16 0.29 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 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 0.13 0.00 1.61 0.63 -1.26 -4.74 116.66 113.04 1j0b n ARG 218 Ca 0.00 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1j0b n ARG 218 Cb 0.00 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.22 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 -2.56 0.00 -4.53 -0.14 -0.00 -1.26 -4.95 117.46 104.03 1j0b n PHE 219 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1j0b n PHE 219 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.99 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 0.00 -0.27 0.23 7.13 0.00 -1.26 -3.60 105.19 107.42 1j0b n GLY 220 Ca 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.03 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 221 N 0.00 0.00 0.03 1.61 4.57 -2.01 -2.85 114.58 115.92 1j0b h GLU 221 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1j0b h GLU 221 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1j0b h GLU 221 CO 0.00 0.21 -0.01 -0.24 -1.18 0.00 0.00 179.01 177.79 1j0b h VAL 222 N 0.00 1.23 0.32 0.32 3.04 -1.99 -1.71 116.25 117.46 1j0b h VAL 222 Ca -0.00 -0.81 -0.02 0.00 -1.01 0.00 0.00 66.70 64.86 1j0b h VAL 222 Cb 0.44 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1j0b h VAL 222 CO 0.03 0.21 -0.16 -0.03 -1.01 0.00 0.00 177.57 176.61 1j0b h MET 223 N -0.39 -0.42 -0.18 4.17 1.85 -1.61 -2.96 114.93 115.39 1j0b h MET 223 Ca -0.00 0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.13 1j0b h MET 223 Cb 0.37 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 1j0b h MET 223 CO 0.01 -0.28 -0.11 2.41 -0.40 0.00 0.00 176.91 178.54 1j0b n THR 224 N -4.54 -0.12 0.00 -0.77 -1.04 -1.08 -0.29 114.28 106.44 1j0b n THR 224 Ca -0.05 1.49 0.00 0.00 -2.04 0.00 0.00 64.05 63.44 1j0b n THR 224 Cb 0.17 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1j0b n THR 224 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1j0b n SER 225 N -3.34 0.00 -0.05 8.00 2.88 -0.64 -1.94 113.62 118.53 1j0b n SER 225 Ca 0.00 0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 57.75 1j0b n SER 225 Cb 0.05 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.50 1j0b n SER 225 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1j0b n LYS 226 N -0.39 -0.05 -0.33 -1.46 4.81 -1.12 0.11 118.16 119.73 1j0b n LYS 226 Ca 0.00 0.42 0.21 0.00 -0.87 0.00 0.00 58.31 58.07 1j0b n LYS 226 Cb 0.00 -0.62 0.40 0.00 0.02 0.00 0.00 35.03 34.83 1j0b n LYS 226 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1j0b n LEU 227 N -3.01 0.06 -0.13 3.14 7.94 0.60 0.13 117.00 125.73 1j0b n LEU 227 Ca 0.00 1.68 -0.09 0.00 -1.11 0.00 0.00 56.01 56.49 1j0b n LEU 227 Cb 0.03 -0.69 -0.00 0.00 0.53 0.00 0.00 43.42 43.29 1j0b n LEU 227 CO -0.02 -1.76 0.98 0.44 -1.11 0.00 0.00 177.39 175.92 1j0b h ASP 228 N 0.00 0.48 0.41 1.96 3.32 0.15 -1.04 116.42 121.70 1j0b h ASP 228 Ca 0.69 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.65 1j0b h ASP 228 Cb 1.61 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 41.04 1j0b h ASP 228 CO -0.87 0.42 -0.05 -1.13 -1.72 0.00 0.00 179.24 175.89 1j0b h ASN 229 N 0.50 0.00 0.00 6.45 -0.00 0.13 -2.70 115.58 119.97 1j0b h ASN 229 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.44 1j0b h ASN 229 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.37 1j0b h ASN 229 CO -0.02 0.05 0.00 -0.11 -0.00 0.00 0.00 177.43 177.35 1j0b n LEU 230 N -3.34 1.61 0.08 0.34 0.00 0.33 -2.06 117.00 113.96 1j0b n LEU 230 Ca -0.02 0.23 0.01 0.00 0.00 0.00 0.00 56.01 56.24 1j0b n LEU 230 Cb 0.20 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.69 1j0b n LEU 230 CO 0.26 0.00 0.63 2.30 0.00 0.00 0.00 177.39 180.58 1j0b n ILE 231 N -0.50 0.39 -0.00 1.96 -5.35 -0.96 0.89 119.36 115.78 1j0b n ILE 231 Ca 0.00 0.61 -0.22 0.00 -0.27 0.00 0.00 62.75 62.88 1j0b n ILE 231 Cb 0.00 -1.61 -0.14 0.00 -1.74 0.00 0.00 39.64 36.15 1j0b n ILE 231 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1j0b h LYS 232 N 0.00 0.23 -0.26 6.28 3.64 -1.52 -2.59 116.57 122.34 1j0b h LYS 232 Ca 0.00 -0.39 -0.15 0.00 -1.27 0.00 0.00 60.65 58.84 1j0b h LYS 232 Cb 0.92 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1j0b h LYS 232 CO 0.00 1.19 -0.43 0.93 -2.27 0.00 0.00 179.45 178.87 1j0b h GLU 233 N -0.27 0.76 -0.16 1.90 5.08 0.11 -0.16 114.58 121.84 1j0b h GLU 233 Ca -0.35 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1j0b h GLU 233 Cb 1.80 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1j0b h GLU 233 CO 0.04 1.09 0.08 0.00 -1.00 0.00 0.00 179.01 179.22 1j0b h ALA 234 N 0.66 0.20 0.00 3.43 0.00 -1.39 -1.56 119.26 120.60 1j0b h ALA 234 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 234 Cb 1.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1j0b h ALA 234 CO 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.01 1j0b h ALA 235 N 0.97 1.75 0.00 0.00 0.00 -1.39 0.15 119.26 120.73 1j0b h ALA 235 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1j0b h ALA 235 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1j0b h ALA 235 CO -0.01 0.10 -0.55 0.93 0.00 0.00 0.00 179.25 179.72 1j0b h GLU 236 N 0.00 0.00 -0.48 0.00 5.08 -0.23 0.53 114.58 119.48 1j0b h GLU 236 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1j0b h GLU 236 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1j0b h GLU 236 CO 0.01 0.55 0.32 -0.07 -1.00 0.00 0.00 179.01 178.82 1j0b h LEU 237 N 0.00 0.36 -2.05 1.33 3.38 0.24 0.18 115.31 118.76 1j0b h LEU 237 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1j0b h LEU 237 Cb 1.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1j0b h LEU 237 CO 0.07 0.24 0.00 0.18 0.09 0.00 0.00 178.44 179.02 1j0b n LEU 238 N -4.47 3.11 -3.29 1.67 4.77 -0.93 -5.01 117.00 112.85 1j0b n LEU 238 Ca 0.06 -1.17 -0.21 0.00 -0.03 0.00 0.00 56.01 54.66 1j0b n LEU 238 Cb 0.24 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1j0b n LEU 238 CO 0.35 0.58 -0.08 0.61 -1.33 0.00 0.00 177.39 177.51 1j0b n GLY 239 N 1.37 -0.75 3.35 -0.72 0.00 0.64 -5.01 105.19 104.06 1j0b n GLY 239 Ca 0.15 1.01 -0.14 0.00 0.00 0.00 0.00 46.02 47.04 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 -2.30 0.04 -0.34 1.61 0.11 -0.82 -5.01 120.40 113.69 1j0b s VAL 240 Ca 0.22 -0.34 -0.29 0.00 -2.93 0.00 0.00 61.98 58.65 1j0b s VAL 240 Cb -0.04 -0.84 -0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1j0b s VAL 240 CO 0.83 -0.19 1.49 -0.75 -3.33 0.00 0.00 175.10 173.16 1j0b s LYS 241 N -1.76 3.63 -0.37 1.54 2.47 -1.26 -4.60 119.74 119.40 1j0b s LYS 241 Ca -0.10 1.20 -0.28 0.00 -1.56 0.00 0.00 55.97 55.24 1j0b s LYS 241 Cb -0.02 -4.03 -0.04 0.00 -1.46 0.00 0.00 37.83 32.28 1j0b s LYS 241 CO 0.03 -1.49 2.06 0.54 0.16 0.00 0.00 175.35 176.65 1j0b s VAL 242 N 5.45 3.22 -1.16 4.02 0.11 -1.26 -4.86 120.40 125.91 1j0b s VAL 242 Ca 0.65 0.20 -0.22 0.00 -2.93 0.00 0.00 61.98 59.68 1j0b s VAL 242 Cb -0.18 -3.37 -0.06 0.00 -1.53 0.00 0.00 36.38 31.25 1j0b s VAL 242 CO 0.30 -0.28 1.89 -1.61 -3.33 0.00 0.00 175.10 172.07 1j0b s GLU 243 N 6.60 2.76 0.00 1.54 0.41 -1.26 -4.79 118.70 123.96 1j0b s GLU 243 Ca 0.88 -1.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 1j0b s GLU 243 Cb -0.23 -5.27 0.00 0.00 -1.78 0.00 0.00 34.13 26.85 1j0b s GLU 243 CO 0.31 -3.60 0.00 0.28 -0.49 0.00 0.00 175.26 171.75 1j0b n VAL 244 N 7.58 0.00 -0.80 2.63 0.31 -1.26 -4.86 118.33 121.93 1j0b n VAL 244 Ca 0.44 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.48 1j0b n VAL 244 Cb 0.47 -0.23 0.03 0.00 -0.91 0.00 0.00 33.84 33.20 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 0.92 0.00 -0.33 5.55 1.85 -1.26 -5.02 116.66 118.37 1j0b n ARG 245 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1j0b n ARG 245 Cb 0.00 -0.80 0.06 0.00 -1.05 0.00 0.00 32.46 30.67 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 1.99 -1.15 -4.52 2.89 -0.04 -1.26 -5.02 135.00 127.89 1j0b n PRO 246 Ca -0.02 -0.46 -0.34 0.00 -0.04 0.00 0.00 63.50 62.64 1j0b n PRO 246 Cb 0.47 -0.39 -0.11 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.65 2.98 -0.44 0.54 2.02 -0.82 -5.03 118.70 114.29 1j0b s GLU 247 Ca 0.18 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 54.73 1j0b s GLU 247 Cb -0.01 -2.70 0.21 0.00 0.10 0.00 0.00 34.13 31.72 1j0b s GLU 247 CO 0.13 0.60 0.46 -0.11 0.02 0.00 0.00 175.26 176.37 1j0b n LEU 248 N 2.43 0.40 -4.74 1.80 7.94 -1.26 0.18 117.00 123.75 1j0b n LEU 248 Ca -0.18 -4.66 -0.41 0.00 -1.11 0.00 0.00 56.01 49.65 1j0b n LEU 248 Cb 0.53 0.39 -0.04 0.00 0.53 0.00 0.00 43.42 44.83 1j0b n LEU 248 CO 0.28 1.96 0.81 -0.31 -1.11 0.00 0.00 177.39 179.02 1j0b s TYR 249 N -0.79 3.57 -0.19 1.96 1.51 -0.55 -4.70 117.35 118.15 1j0b s TYR 249 Ca 0.34 1.57 -0.25 0.00 -1.01 0.00 0.00 57.07 57.71 1j0b s TYR 249 Cb 0.10 -3.30 -0.01 0.00 -0.11 0.00 0.00 41.96 38.64 1j0b s TYR 249 CO -0.14 -0.70 0.82 0.34 -1.11 0.00 0.00 175.55 174.76 1j0b s ASP 250 N -0.00 6.92 -0.36 2.29 -1.08 -1.26 -1.07 116.67 122.10 1j0b s ASP 250 Ca 0.50 1.13 0.13 0.00 -0.52 0.00 0.00 52.55 53.80 1j0b s ASP 250 Cb -0.30 -2.45 0.38 0.00 -1.46 0.00 0.00 42.92 39.10 1j0b s ASP 250 CO 0.35 -0.42 0.85 -1.22 0.52 0.00 0.00 175.17 175.24 1j0b n TYR 251 N 5.41 0.19 0.07 -5.34 4.02 -0.57 -4.94 117.16 116.00 1j0b n TYR 251 Ca 0.04 -3.32 -0.23 0.00 -0.01 0.00 0.00 57.90 54.38 1j0b n TYR 251 Cb 0.48 -0.20 -0.15 0.00 -0.02 0.00 0.00 39.34 39.45 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 2.97 0.61 -2.30 7.72 4.64 -1.82 -3.43 113.55 121.93 1j0b h SER 252 Ca 0.01 -0.93 -0.01 0.00 -0.47 0.00 0.00 61.79 60.40 1j0b h SER 252 Cb 1.06 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1j0b h SER 252 CO 0.46 1.74 -0.02 0.49 -0.87 0.00 0.00 176.83 178.63 1j0b n PHE 253 N -3.68 -0.05 0.00 4.77 3.01 -1.26 -4.24 117.46 116.01 1j0b n PHE 253 Ca -0.24 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.25 1j0b n PHE 253 Cb 1.04 -2.17 0.00 0.00 -0.01 0.00 0.00 39.48 38.34 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 -1.11 2.18 3.28 1.37 0.00 -1.26 -4.85 105.19 104.80 1j0b n GLY 254 Ca -0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 1.01 0.22 1.61 -1.05 -1.26 -4.99 118.70 114.24 1j0b s GLU 255 Ca 0.00 -0.96 -0.30 0.00 -0.15 0.00 0.00 54.97 53.56 1j0b s GLU 255 Cb 0.00 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 1j0b s GLU 255 CO 0.00 -0.36 1.19 -0.47 0.95 0.00 0.00 175.26 176.57 1j0b s TYR 256 N -3.88 3.43 0.00 4.83 5.04 -1.26 -2.60 117.35 122.91 1j0b s TYR 256 Ca 0.08 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 1j0b s TYR 256 Cb 0.03 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.92 1j0b s TYR 256 CO -0.08 -1.13 0.00 0.41 -1.34 0.00 0.00 175.55 173.41 1j0b n GLY 257 N 1.86 1.63 3.44 8.97 0.00 -1.26 -4.95 105.19 114.89 1j0b n GLY 257 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1j0b n GLY 257 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 258 N -2.00 2.09 -1.68 1.61 4.81 -1.07 -4.95 118.16 116.98 1j0b n LYS 258 Ca 0.00 -2.59 -0.40 0.00 -0.87 0.00 0.00 58.31 54.44 1j0b n LYS 258 Cb 0.00 -3.51 0.02 0.00 0.02 0.00 0.00 35.03 31.56 1j0b n LYS 258 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1j0b n ILE 259 N 6.96 2.84 -4.04 3.15 5.41 -1.26 -4.89 119.36 127.52 1j0b n ILE 259 Ca 0.47 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.59 1j0b n ILE 259 Cb 0.45 -1.44 -0.04 0.00 -0.71 0.00 0.00 39.64 37.90 1j0b n ILE 259 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1j0b s THR 260 N -1.26 0.00 0.03 1.39 -4.23 -1.26 -5.08 115.64 105.22 1j0b s THR 260 Ca 0.65 -1.51 -0.26 0.00 -1.18 0.00 0.00 61.69 59.38 1j0b s THR 260 Cb -0.50 -2.56 -0.17 0.00 1.34 0.00 0.00 72.50 70.61 1j0b s THR 260 CO 0.55 0.00 1.35 1.23 -0.54 0.00 0.00 174.62 177.21 1j0b h GLY 261 N 2.15 -0.50 -0.97 3.99 0.00 -1.95 -0.47 103.07 105.32 1j0b h GLY 261 Ca -0.28 0.19 0.34 0.00 0.00 0.00 0.00 47.33 47.57 1j0b h GLY 261 CO 0.39 -0.18 0.27 1.18 0.00 0.00 0.00 176.54 178.20 1j0b n GLU 262 N -5.20 -0.07 0.08 4.80 4.71 -1.26 0.25 120.64 123.95 1j0b n GLU 262 Ca -0.10 1.40 -0.12 0.00 -0.01 0.00 0.00 57.16 58.33 1j0b n GLU 262 Cb 0.26 -2.36 -0.04 0.00 -1.01 0.00 0.00 31.44 28.29 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 0.00 1.45 -0.08 2.62 2.07 -1.91 -2.36 116.25 118.04 1j0b h VAL 263 Ca 0.71 -2.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.65 1j0b h VAL 263 Cb 1.70 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1j0b h VAL 263 CO -0.83 0.76 -0.00 0.00 0.02 0.00 0.00 177.57 177.51 1j0b h ALA 264 N 0.83 0.11 0.00 1.67 0.00 0.51 -1.50 119.26 120.88 1j0b h ALA 264 Ca -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1j0b h ALA 264 Cb 1.58 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1j0b h ALA 264 CO 0.15 -0.21 -0.08 0.37 0.00 0.00 0.00 179.25 179.48 1j0b h GLN 265 N -0.15 0.00 0.10 0.00 5.75 0.23 -2.00 115.11 119.03 1j0b h GLN 265 Ca 0.02 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1j0b h GLN 265 Cb 0.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1j0b h GLN 265 CO 0.00 0.08 -0.05 0.97 -2.65 0.00 0.00 178.83 177.19 1j0b h ILE 266 N 0.00 1.06 -0.99 2.39 6.09 -1.15 -1.03 117.51 123.88 1j0b h ILE 266 Ca -0.00 -1.34 0.19 0.00 -1.37 0.00 0.00 64.86 62.34 1j0b h ILE 266 Cb 0.40 1.82 -0.11 0.00 0.47 0.00 0.00 36.82 39.40 1j0b h ILE 266 CO 0.01 0.29 0.59 0.40 -3.07 0.00 0.00 178.15 176.37 1j0b h ILE 267 N -0.83 0.70 -0.45 2.19 2.04 -0.93 0.28 117.51 120.51 1j0b h ILE 267 Ca -0.01 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1j0b h ILE 267 Cb 0.58 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1j0b h ILE 267 CO 0.02 0.14 -0.22 -0.09 0.00 0.00 0.00 178.15 178.00 1j0b h ARG 268 N 0.75 0.95 0.24 2.37 2.43 -1.38 -3.16 114.38 116.57 1j0b h ARG 268 Ca 0.57 -0.42 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1j0b h ARG 268 Cb 0.88 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1j0b h ARG 268 CO -0.38 1.08 -0.11 0.87 -1.51 0.00 0.00 179.97 179.91 1j0b h LYS 269 N 0.79 -0.31 -0.77 0.20 1.57 0.88 -2.45 116.57 116.48 1j0b h LYS 269 Ca 0.10 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1j0b h LYS 269 Cb 0.80 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 1j0b h LYS 269 CO 0.07 -0.04 0.43 0.28 -0.57 0.00 0.00 179.45 179.62 1j0b h VAL 270 N -0.56 1.23 -0.28 0.50 2.07 -1.26 -0.34 116.25 117.60 1j0b h VAL 270 Ca -0.03 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1j0b h VAL 270 Cb 0.41 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1j0b h VAL 270 CO 0.05 0.25 0.04 1.23 0.02 0.00 0.00 177.57 179.16 1j0b h GLY 271 N 1.06 0.51 2.00 2.17 0.00 -1.32 1.00 103.07 108.49 1j0b h GLY 271 Ca 0.27 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1j0b h GLY 271 CO -0.05 0.32 -0.40 -0.91 0.00 0.00 0.00 176.54 175.51 1j0b h THR 272 N 0.29 0.94 0.00 4.70 1.35 -1.16 0.28 112.91 119.31 1j0b h THR 272 Ca 0.09 -1.57 -0.33 0.00 -0.55 0.00 0.00 66.41 64.04 1j0b h THR 272 Cb 0.35 1.95 -0.06 0.00 -1.73 0.00 0.00 68.15 68.66 1j0b h THR 272 CO 0.01 0.39 -2.25 0.54 -0.25 0.00 0.00 175.52 173.95 1j0b n ARG 273 N -3.57 0.55 -0.08 4.72 1.74 -0.16 -4.75 116.66 115.10 1j0b n ARG 273 Ca -0.00 0.13 -0.10 0.00 -0.77 0.00 0.00 57.85 57.11 1j0b n ARG 273 Cb 0.52 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.42 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 -3.17 1.14 -0.21 5.56 -0.58 -0.16 -4.76 120.64 118.45 1j0b n GLU 274 Ca -0.39 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 1j0b n GLU 274 Cb 0.91 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 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 2.31 1.36 3.46 0.62 0.00 0.33 -4.95 105.19 108.33 1j0b n GLY 275 Ca -0.28 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 2.79 -0.41 -0.61 1.01 -1.09 -4.84 121.20 116.06 1j0b s ILE 276 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 60.65 59.26 1j0b s ILE 276 Cb 0.00 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.32 1j0b s ILE 276 CO 0.00 0.26 0.25 -0.63 0.00 0.00 0.00 174.94 174.82 1j0b s ILE 277 N -0.99 4.39 -0.15 2.92 1.01 -1.26 -1.82 121.20 125.30 1j0b s ILE 277 Ca 0.16 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 1j0b s ILE 277 Cb -0.10 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1j0b s ILE 277 CO 0.07 -0.42 0.23 -0.76 0.00 0.00 0.00 174.94 174.06 1j0b s LEU 278 N 1.48 4.29 0.61 2.97 1.43 -1.26 -4.82 118.68 123.37 1j0b s LEU 278 Ca 0.02 0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.45 1j0b s LEU 278 Cb -0.22 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1j0b s LEU 278 CO 0.04 0.20 1.06 1.51 0.23 0.00 0.00 176.35 179.39 1j0b s ASP 279 N -0.00 5.71 0.16 2.29 -4.77 -1.26 -4.48 116.67 114.31 1j0b s ASP 279 Ca 0.15 1.80 0.24 0.00 -3.30 0.00 0.00 52.55 51.44 1j0b s ASP 279 Cb -0.13 -2.53 0.91 0.00 -1.09 0.00 0.00 42.92 40.09 1j0b s ASP 279 CO 0.03 -1.22 1.74 -0.81 0.70 0.00 0.00 175.17 175.62 1j0b n PRO 280 N -2.17 0.16 -0.05 2.11 -0.04 -1.26 -0.43 135.00 133.31 1j0b n PRO 280 Ca 0.09 0.24 -0.01 0.00 -0.04 0.00 0.00 63.50 63.78 1j0b n PRO 280 Cb 0.53 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.01 0.59 0.00 0.52 3.14 -1.26 -4.60 118.33 114.70 1j0b n VAL 281 Ca 0.04 -0.52 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 1j0b n VAL 281 Cb 0.32 -0.30 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -2.34 0.00 0.12 1.45 4.02 -1.26 -4.73 117.16 114.42 1j0b n TYR 282 Ca -0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.69 1j0b n TYR 282 Cb 0.74 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.04 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 0.00 -0.63 -0.72 1.35 -1.86 -3.11 112.91 107.95 1j0b h THR 283 Ca 0.00 -0.01 0.11 0.00 -0.55 0.00 0.00 66.41 65.96 1j0b h THR 283 Cb 0.00 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.31 1j0b h THR 283 CO 0.00 0.00 -0.20 0.61 -0.25 0.00 0.00 175.52 175.68 1j0b n GLY 284 N -1.02 -1.16 0.05 5.82 0.00 0.42 0.39 105.19 109.69 1j0b n GLY 284 Ca -0.04 0.69 0.06 0.00 0.00 0.00 0.00 46.02 46.73 1j0b n GLY 284 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0b n LYS 285 N -4.98 0.06 -0.06 1.61 5.02 -1.23 -1.31 118.16 117.27 1j0b n LYS 285 Ca 0.08 0.44 -0.04 0.00 -2.02 0.00 0.00 58.31 56.78 1j0b n LYS 285 Cb 0.29 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1j0b n LYS 285 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j0b n ALA 286 N -1.60 0.39 -0.24 7.82 0.00 1.28 -3.31 120.51 124.85 1j0b n ALA 286 Ca 0.01 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.11 1j0b n ALA 286 Cb 0.09 0.01 0.16 0.00 0.00 0.00 0.00 19.45 19.72 1j0b n ALA 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j0b h PHE 287 N -0.81 0.14 -0.01 0.00 3.57 -1.11 1.96 116.94 120.68 1j0b h PHE 287 Ca 0.00 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1j0b h PHE 287 Cb 0.44 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 1j0b h PHE 287 CO -0.19 -0.14 -0.48 -0.92 -2.23 0.00 0.00 178.31 174.35 1j0b h TYR 288 N 0.20 -1.39 -0.18 0.41 3.20 -1.40 2.12 116.97 119.94 1j0b h TYR 288 Ca 0.39 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.36 1j0b h TYR 288 Cb 0.67 0.61 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 1j0b h TYR 288 CO -0.32 -0.54 0.22 0.78 -1.64 0.00 0.00 178.16 176.66 1j0b h GLY 289 N -0.62 0.00 1.07 1.82 0.00 0.49 0.64 103.07 106.47 1j0b h GLY 289 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 1j0b h GLY 289 CO -0.35 0.00 -0.51 -2.00 0.00 0.00 0.00 176.54 173.68 1j0b h LEU 290 N 0.00 0.87 -0.21 3.11 7.12 1.13 -3.03 115.31 124.30 1j0b h LEU 290 Ca 0.08 -0.55 -0.05 0.00 0.13 0.00 0.00 57.88 57.50 1j0b h LEU 290 Cb 0.52 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 1j0b h LEU 290 CO -0.00 1.26 -0.06 0.58 -0.13 0.00 0.00 178.44 180.09 1j0b h VAL 291 N 0.52 1.29 0.39 1.05 2.07 0.85 -1.73 116.25 120.68 1j0b h VAL 291 Ca 0.00 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1j0b h VAL 291 Cb 1.12 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1j0b h VAL 291 CO 0.11 0.32 -0.43 -0.78 0.02 0.00 0.00 177.57 176.82 1j0b h ASP 292 N 0.13 -1.19 0.32 0.57 1.82 -0.94 -0.80 116.42 116.33 1j0b h ASP 292 Ca 0.05 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1j0b h ASP 292 Cb 0.52 0.40 -0.00 0.00 0.68 0.00 0.00 39.33 40.92 1j0b h ASP 292 CO 0.02 -0.55 -0.06 -0.07 -1.61 0.00 0.00 179.24 176.97 1j0b h LEU 293 N -0.82 0.00 -0.12 2.28 4.07 -1.63 -2.44 115.31 116.65 1j0b h LEU 293 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1j0b h LEU 293 Cb 0.72 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1j0b h LEU 293 CO -0.07 0.06 0.05 0.00 -1.08 0.00 0.00 178.44 177.40 1j0b h ALA 294 N 1.94 0.15 -0.01 1.53 0.00 -0.23 0.39 119.26 123.04 1j0b h ALA 294 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1j0b h ALA 294 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1j0b h ALA 294 CO 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 179.25 178.94 1j0b h ARG 295 N 0.05 0.04 0.00 0.00 3.08 -1.04 -2.93 114.38 113.59 1j0b h ARG 295 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j0b h ARG 295 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1j0b h ARG 295 CO -0.00 0.74 0.08 1.63 -1.07 0.00 0.00 179.97 181.35 1j0b n LYS 296 N -4.70 0.00 -3.03 0.04 5.02 -0.94 -4.78 118.16 109.77 1j0b n LYS 296 Ca -0.09 0.41 -0.13 0.00 -2.02 0.00 0.00 58.31 56.48 1j0b n LYS 296 Cb 0.37 -1.58 0.07 0.00 -0.02 0.00 0.00 35.03 33.86 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N -1.41 -0.27 0.54 0.72 0.00 -0.83 -4.95 105.19 99.00 1j0b n GLY 297 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.26 2.89 -1.38 1.61 1.02 0.13 -4.64 120.64 117.01 1j0b n GLU 298 Ca -0.19 -1.99 0.03 0.00 -0.02 0.00 0.00 57.16 55.00 1j0b n GLU 298 Cb 0.62 -1.24 0.08 0.00 -0.02 0.00 0.00 31.44 30.88 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 0.32 1.72 0.00 -4.62 4.77 -1.24 -4.98 117.00 112.98 1j0b n LEU 299 Ca 0.10 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.31 1j0b n LEU 299 Cb 0.41 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1j0b n LEU 299 CO 0.07 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1j0b n GLY 300 N -0.12 -0.37 0.10 -0.72 0.00 -1.26 -4.44 105.19 98.38 1j0b n GLY 300 Ca 0.12 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.39 0.78 -3.50 1.61 1.02 -1.26 -4.79 120.64 114.11 1j0b n GLU 301 Ca 0.00 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 1j0b n GLU 301 Cb 0.00 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 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 -2.45 3.43 0.01 3.49 1.02 -1.26 -0.57 119.74 123.41 1j0b s LYS 302 Ca -0.22 -2.89 -0.18 0.00 0.02 0.00 0.00 55.97 52.70 1j0b s LYS 302 Cb 0.07 -4.18 -0.06 0.00 -0.52 0.00 0.00 37.83 33.15 1j0b s LYS 302 CO 0.61 -1.25 0.52 0.42 -0.92 0.00 0.00 175.35 174.73 1j0b s ILE 303 N -0.65 4.92 -0.21 2.17 1.01 0.31 -1.82 121.20 126.94 1j0b s ILE 303 Ca 0.23 1.08 0.01 0.00 0.00 0.00 0.00 60.65 61.98 1j0b s ILE 303 Cb -0.12 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.55 1j0b s ILE 303 CO -0.08 0.50 -0.13 -0.22 0.00 0.00 0.00 174.94 175.00 1j0b s LEU 304 N -0.64 2.55 0.39 2.97 0.20 -0.67 -0.37 118.68 123.11 1j0b s LEU 304 Ca 0.27 -0.96 -0.00 0.00 0.69 0.00 0.00 54.13 54.13 1j0b s LEU 304 Cb -0.18 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.18 1j0b s LEU 304 CO 0.16 -0.12 0.61 0.12 -0.29 0.00 0.00 176.35 176.83 1j0b s PHE 305 N 1.29 3.44 -0.11 5.38 5.36 0.13 0.13 117.98 133.61 1j0b s PHE 305 Ca -0.02 0.39 -0.00 0.00 -0.96 0.00 0.00 56.93 56.34 1j0b s PHE 305 Cb -0.16 -2.06 0.03 0.00 -0.34 0.00 0.00 43.02 40.49 1j0b s PHE 305 CO -0.09 -0.05 -0.07 0.42 -1.46 0.00 0.00 175.22 173.97 1j0b s ILE 306 N -2.44 1.01 -0.55 3.12 1.01 -1.15 0.29 121.20 122.48 1j0b s ILE 306 Ca 0.43 -0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 1j0b s ILE 306 Cb -0.10 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1j0b s ILE 306 CO 0.38 0.36 1.31 -2.28 0.00 0.00 0.00 174.94 174.70 1j0b s HIS 307 N 1.71 2.46 -2.19 3.97 2.46 -0.87 -4.78 115.29 118.05 1j0b s HIS 307 Ca 0.05 0.47 0.22 0.00 0.47 0.00 0.00 55.06 56.27 1j0b s HIS 307 Cb -0.13 -4.44 1.00 0.00 -0.13 0.00 0.00 32.58 28.88 1j0b s HIS 307 CO -0.08 -1.78 1.68 0.25 -2.47 0.00 0.00 174.74 172.34 1j0b n THR 308 N 6.80 0.10 -4.61 0.89 -2.24 -1.26 -1.60 114.28 112.36 1j0b n THR 308 Ca 0.11 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1j0b n THR 308 Cb 0.49 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.02 0.44 1.04 3.38 0.00 -1.26 -2.95 105.19 106.86 1j0b n GLY 309 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.73 0.17 -0.02 0.00 -1.26 -4.69 105.19 100.12 1j0b n GLY 310 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.49 -0.61 2.10 -1.87 -3.17 117.51 114.44 1j0b h ILE 311 Ca 0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 1j0b h ILE 311 Cb 0.80 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 1j0b h ILE 311 CO 0.00 0.00 -0.26 0.28 -1.08 0.00 0.00 178.15 177.09 1j0b h SER 312 N 0.00 -0.64 0.00 2.19 0.02 -1.92 -3.06 113.55 110.14 1j0b h SER 312 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1j0b h SER 312 Cb 0.08 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1j0b h SER 312 CO 0.00 -0.43 0.34 1.23 -1.14 0.00 0.00 176.83 176.82 1j0b h GLY 313 N -0.70 0.00 1.67 -3.77 0.00 -1.88 0.57 103.07 98.96 1j0b h GLY 313 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 1j0b h GLY 313 CO 0.09 0.00 -1.22 -0.84 0.00 0.00 0.00 176.54 174.56 1j0b h THR 314 N 0.00 1.50 0.00 4.70 2.02 -1.75 -2.65 112.91 116.73 1j0b h THR 314 Ca 0.00 -3.12 0.00 0.00 0.77 0.00 0.00 66.41 64.06 1j0b h THR 314 Cb 0.67 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 1j0b h THR 314 CO 0.00 0.90 0.00 0.49 0.37 0.00 0.00 175.52 177.28 1j0b n PHE 315 N -3.46 0.00 -0.13 3.16 3.01 0.17 -0.00 117.46 120.20 1j0b n PHE 315 Ca -0.07 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.36 1j0b n PHE 315 Cb 1.00 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 1j0b n PHE 315 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1j0b n HIS 316 N -1.98 -0.09 -0.73 1.38 -0.00 0.70 0.24 115.22 114.74 1j0b n HIS 316 Ca 0.00 0.40 0.09 0.00 0.46 0.00 0.00 57.72 58.67 1j0b n HIS 316 Cb 0.00 -0.56 0.38 0.00 -0.12 0.00 0.00 29.99 29.69 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 -4.43 1.72 -0.06 1.57 4.02 -1.00 -4.76 117.16 114.22 1j0b n TYR 317 Ca 0.02 -0.65 -0.02 0.00 -0.01 0.00 0.00 57.90 57.23 1j0b n TYR 317 Cb 0.10 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.06 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1j0b h GLY 318 N 4.10 -2.14 -0.80 2.72 0.00 0.69 -1.61 103.07 106.04 1j0b h GLY 318 Ca 0.00 0.99 0.13 0.00 0.00 0.00 0.00 47.33 48.45 1j0b h GLY 318 CO 0.33 -0.75 -0.41 -0.55 0.00 0.00 0.00 176.54 175.16 1j0b h ASP 319 N -0.03 -1.46 -1.30 0.19 3.32 -1.84 0.60 116.42 115.91 1j0b h ASP 319 Ca 0.03 0.29 0.43 0.00 0.02 0.00 0.00 57.03 57.79 1j0b h ASP 319 Cb 0.10 0.73 -0.13 0.00 0.22 0.00 0.00 39.33 40.24 1j0b h ASP 319 CO -0.16 -0.29 0.83 0.50 -1.72 0.00 0.00 179.24 178.39 1j0b h LYS 320 N -0.07 0.09 -0.20 3.56 1.63 -1.67 0.73 116.57 120.65 1j0b h LYS 320 Ca 0.28 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.98 1j0b h LYS 320 Cb 0.56 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1j0b h LYS 320 CO -0.87 0.06 -0.25 -0.07 -3.45 0.00 0.00 179.45 174.86 1j0b h LEU 321 N 0.09 0.56 0.10 5.20 3.38 0.58 -3.29 115.31 121.94 1j0b h LEU 321 Ca 0.82 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 58.30 1j0b h LEU 321 Cb 2.52 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 43.07 1j0b h LEU 321 CO -0.44 0.96 -0.44 -0.07 0.09 0.00 0.00 178.44 178.54 1j0b h LEU 322 N 0.19 -1.31 -1.20 1.67 3.38 0.79 0.15 115.31 118.96 1j0b h LEU 322 Ca 0.02 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1j0b h LEU 322 Cb 0.82 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1j0b h LEU 322 CO 0.06 -0.50 0.00 -1.54 0.09 0.00 0.00 178.44 176.55 1j0b n SER 323 N -5.47 0.23 0.00 -0.43 3.41 -0.90 -0.44 113.62 110.01 1j0b n SER 323 Ca -0.07 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1j0b n SER 323 Cb 0.39 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.52 0.52 0.00 1.04 4.32 -0.43 -5.07 117.00 117.91 1j0b n LEU 324 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.09 1j0b n LEU 324 Cb 0.05 0.00 0.57 0.00 -1.62 0.00 0.00 43.42 42.42 1j0b n LEU 324 CO 0.00 0.09 0.77 0.18 -1.22 0.00 0.00 177.39 177.20