#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7b s LYS 3 N 0.00 4.24 -0.23 1.61 1.02 -1.26 -4.56 119.74 120.56 1b7b s LYS 3 Ca 0.00 2.36 -0.21 0.00 0.02 0.00 0.00 55.97 58.14 1b7b s LYS 3 Cb 0.00 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1b7b s LYS 3 CO 0.00 -0.42 0.67 0.15 -0.92 0.00 0.00 175.35 174.83 1b7b s LYS 4 N -0.94 4.16 -0.08 1.68 1.02 -1.26 -0.66 119.74 123.66 1b7b s LYS 4 Ca 0.57 0.65 0.05 0.00 0.02 0.00 0.00 55.97 57.25 1b7b s LYS 4 Cb -0.43 -3.63 -0.00 0.00 -0.52 0.00 0.00 37.83 33.25 1b7b s LYS 4 CO 0.49 -0.38 -0.23 -1.64 -0.92 0.00 0.00 175.35 172.67 1b7b s MET 5 N 2.37 2.74 -0.34 1.68 -1.94 0.10 -0.86 119.30 123.05 1b7b s MET 5 Ca 0.29 -0.85 -0.12 0.00 -1.71 0.00 0.00 55.69 53.30 1b7b s MET 5 Cb -0.16 -2.17 -0.01 0.00 2.01 0.00 0.00 34.83 34.51 1b7b s MET 5 CO 0.09 0.25 0.22 0.08 -0.01 0.00 0.00 175.02 175.64 1b7b s VAL 6 N 0.17 5.05 -0.20 -6.03 1.01 -0.71 -0.80 120.40 118.89 1b7b s VAL 6 Ca -0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1b7b s VAL 6 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1b7b s VAL 6 CO 0.07 -0.01 0.01 -0.69 0.00 0.00 0.00 175.10 174.48 1b7b s VAL 7 N 1.68 4.14 -0.47 2.92 1.01 -0.54 -0.32 120.40 128.81 1b7b s VAL 7 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1b7b s VAL 7 Cb -0.17 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.43 1b7b s VAL 7 CO 0.09 0.43 0.37 0.00 0.00 0.00 0.00 175.10 176.00 1b7b s ALA 8 N 0.85 3.49 0.17 5.51 0.00 -1.11 -1.09 121.76 129.58 1b7b s ALA 8 Ca 0.01 -2.22 -0.30 0.00 0.00 0.00 0.00 51.96 49.45 1b7b s ALA 8 Cb -0.14 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1b7b s ALA 8 CO 0.02 -1.77 0.96 -0.51 0.00 0.00 0.00 175.76 174.47 1b7b s LEU 9 N 1.55 4.56 -0.02 0.00 1.43 -0.46 -4.20 118.68 121.54 1b7b s LEU 9 Ca 0.04 1.87 -0.23 0.00 -1.03 0.00 0.00 54.13 54.78 1b7b s LEU 9 Cb -0.25 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 1b7b s LEU 9 CO 0.04 0.01 0.68 -0.83 0.23 0.00 0.00 176.35 176.48 1b7b s GLY 10 N -0.46 2.66 0.31 -3.19 0.00 -1.26 -0.37 107.32 105.00 1b7b s GLY 10 Ca 0.45 0.13 -0.00 0.00 0.00 0.00 0.00 44.72 45.30 1b7b s GLY 10 CO 0.31 1.02 1.91 -1.33 0.00 0.00 0.00 173.10 175.00 1b7b h GLY 11 N 6.12 0.92 2.00 0.20 0.00 -1.92 -0.89 103.07 109.50 1b7b h GLY 11 Ca -0.43 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1b7b h GLY 11 CO 0.72 0.42 0.00 3.45 0.00 0.00 0.00 176.54 181.13 1b7b h ASN 12 N 0.86 0.00 0.16 0.19 7.08 -1.92 -0.34 115.58 121.61 1b7b h ASN 12 Ca 0.21 0.00 -0.24 0.00 -3.08 0.00 0.00 56.30 53.19 1b7b h ASN 12 Cb 0.11 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.37 1b7b h ASN 12 CO -0.03 0.00 -1.11 0.00 -2.08 0.00 0.00 177.43 174.21 1b7b h ALA 13 N 2.06 -0.05 -0.59 4.14 0.00 -1.61 -2.68 119.26 120.53 1b7b h ALA 13 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 1b7b h ALA 13 Cb 0.53 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1b7b h ALA 13 CO 0.00 0.55 0.27 0.82 0.00 0.00 0.00 179.25 180.89 1b7b h ILE 14 N -0.23 1.22 -3.11 0.00 2.04 -0.94 -3.24 117.51 113.25 1b7b h ILE 14 Ca -0.21 -0.64 -0.66 0.00 1.00 0.00 0.00 64.86 64.36 1b7b h ILE 14 Cb 1.80 0.54 -0.39 0.00 -0.74 0.00 0.00 36.82 38.03 1b7b h ILE 14 CO 0.16 0.25 -0.36 -0.11 0.00 0.00 0.00 178.15 178.10 1b7b n LEU 15 N -4.51 3.62 -0.00 1.44 0.00 -0.16 -4.52 117.00 112.87 1b7b n LEU 15 Ca 0.04 -5.20 0.10 0.00 0.00 0.00 0.00 56.01 50.94 1b7b n LEU 15 Cb 0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 43.42 42.54 1b7b n LEU 15 CO 0.38 1.70 -0.26 -1.54 0.00 0.00 0.00 177.39 177.67 1b7b n SER 16 N 1.99 0.75 0.00 1.96 3.41 -1.01 -4.55 113.62 116.18 1b7b n SER 16 Ca 0.22 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1b7b n SER 16 Cb 0.36 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 1b7b n SER 16 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b7b n ASN 17 N -1.69 0.00 -4.71 4.04 2.85 -1.26 -5.07 115.26 109.42 1b7b n ASN 17 Ca 0.01 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.06 1b7b n ASN 17 Cb 0.37 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 1b7b n ASN 17 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1b7b s ASP 18 N 1.25 6.60 -0.03 1.20 -1.08 -1.26 -4.90 116.67 118.45 1b7b s ASP 18 Ca 0.00 2.58 0.10 0.00 -0.52 0.00 0.00 52.55 54.71 1b7b s ASP 18 Cb 0.00 -2.59 0.35 0.00 -1.46 0.00 0.00 42.92 39.22 1b7b s ASP 18 CO 0.00 -0.83 1.24 0.00 0.52 0.00 0.00 175.17 176.10 1b7b n ALA 19 N 4.30 2.61 -1.99 3.66 0.00 -1.26 -4.48 120.51 123.35 1b7b n ALA 19 Ca 0.14 -0.72 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 1b7b n ALA 19 Cb 0.39 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1b7b n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b7b s SER 20 N -0.86 6.97 0.22 0.00 1.04 -1.26 -4.95 113.70 114.86 1b7b s SER 20 Ca 0.25 1.50 -0.08 0.00 0.48 0.00 0.00 55.95 58.10 1b7b s SER 20 Cb 0.15 -2.46 0.34 0.00 0.10 0.00 0.00 66.02 64.15 1b7b s SER 20 CO 0.15 -0.17 1.71 0.00 0.98 0.00 0.00 173.24 175.91 1b7b h ALA 21 N 2.58 0.80 -0.27 5.32 0.00 -2.00 -1.43 119.26 124.26 1b7b h ALA 21 Ca -0.48 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1b7b h ALA 21 Cb 1.18 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1b7b h ALA 21 CO 0.64 -0.29 0.06 1.25 0.00 0.00 0.00 179.25 180.91 1b7b h HIS 22 N 0.30 0.10 -0.84 0.00 -0.00 -1.97 -0.12 115.15 112.61 1b7b h HIS 22 Ca 0.34 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.73 1b7b h HIS 22 Cb 0.51 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 1b7b h HIS 22 CO -0.23 0.03 0.54 0.00 -0.00 0.00 0.00 177.93 178.26 1b7b h ALA 23 N 1.19 1.07 -0.15 5.26 0.00 -1.62 0.73 119.26 125.75 1b7b h ALA 23 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1b7b h ALA 23 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1b7b h ALA 23 CO -0.16 0.50 -0.01 1.96 0.00 0.00 0.00 179.25 181.55 1b7b h GLN 24 N 1.15 0.27 -0.65 0.00 4.20 -0.87 -0.71 115.11 118.50 1b7b h GLN 24 Ca 0.31 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1b7b h GLN 24 Cb -0.09 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 1b7b h GLN 24 CO -0.06 0.51 0.38 1.96 -0.67 0.00 0.00 178.83 180.95 1b7b h GLN 25 N -0.00 0.72 -0.98 1.46 4.20 -0.79 0.03 115.11 119.75 1b7b h GLN 25 Ca 0.04 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1b7b h GLN 25 Cb 0.40 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 1b7b h GLN 25 CO 0.01 0.47 0.64 0.37 -0.67 0.00 0.00 178.83 179.66 1b7b h GLN 26 N 0.74 1.23 -0.39 1.46 4.15 -0.70 -1.44 115.11 120.15 1b7b h GLN 26 Ca 0.27 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.50 1b7b h GLN 26 Cb 0.09 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1b7b h GLN 26 CO -0.13 0.81 -0.23 0.00 -1.93 0.00 0.00 178.83 177.34 1b7b h ALA 27 N 1.39 0.85 0.00 3.38 0.00 0.03 -2.84 119.26 122.07 1b7b h ALA 27 Ca 0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b7b h ALA 27 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1b7b h ALA 27 CO -0.11 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.68 1b7b h LEU 28 N 0.69 0.00 -0.33 0.00 3.38 0.00 -2.57 115.31 116.48 1b7b h LEU 28 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1b7b h LEU 28 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1b7b h LEU 28 CO 0.06 0.02 -0.14 0.58 0.09 0.00 0.00 178.44 179.05 1b7b h VAL 29 N 0.00 1.29 -0.15 1.22 2.07 -1.13 -0.47 116.25 119.08 1b7b h VAL 29 Ca -0.00 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1b7b h VAL 29 Cb 0.36 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1b7b h VAL 29 CO 0.00 0.40 0.02 1.56 0.02 0.00 0.00 177.57 179.57 1b7b h GLN 30 N 0.45 0.25 -0.94 1.57 1.08 -1.54 -2.06 115.11 113.92 1b7b h GLN 30 Ca 0.08 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1b7b h GLN 30 Cb 0.66 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.01 1b7b h GLN 30 CO 0.04 0.44 0.62 1.79 -0.95 0.00 0.00 178.83 180.78 1b7b h THR 31 N 0.03 1.21 -0.70 -0.54 1.35 -1.48 -1.42 112.91 111.37 1b7b h THR 31 Ca 0.05 -0.43 0.04 0.00 -0.55 0.00 0.00 66.41 65.51 1b7b h THR 31 Cb 0.32 -0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.55 1b7b h THR 31 CO 0.00 0.23 0.46 0.28 -0.25 0.00 0.00 175.52 176.24 1b7b h SER 32 N 1.25 0.71 -0.49 5.36 0.02 -0.85 -0.47 113.55 119.09 1b7b h SER 32 Ca 0.36 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1b7b h SER 32 Cb -0.10 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1b7b h SER 32 CO -0.09 0.49 0.26 0.00 -1.14 0.00 0.00 176.83 176.35 1b7b h ALA 33 N 1.60 0.63 -0.51 3.77 0.00 -0.54 0.32 119.26 124.53 1b7b h ALA 33 Ca 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1b7b h ALA 33 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1b7b h ALA 33 CO -0.08 0.16 0.09 1.88 0.00 0.00 0.00 179.25 181.30 1b7b h TYR 34 N 0.65 0.89 -0.33 0.00 0.05 -0.94 -2.39 116.97 114.90 1b7b h TYR 34 Ca 0.17 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1b7b h TYR 34 Cb 0.07 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1b7b h TYR 34 CO -0.02 0.80 0.14 -0.07 -1.05 0.00 0.00 178.16 177.97 1b7b h LEU 35 N 0.72 0.44 -1.70 3.88 3.38 -0.84 -2.38 115.31 118.81 1b7b h LEU 35 Ca 0.16 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1b7b h LEU 35 Cb 0.38 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1b7b h LEU 35 CO 0.01 0.47 0.26 0.58 0.09 0.00 0.00 178.44 179.85 1b7b h VAL 36 N 0.38 1.01 -0.93 1.22 2.07 -0.84 -0.88 116.25 118.27 1b7b h VAL 36 Ca 0.11 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1b7b h VAL 36 Cb 0.16 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1b7b h VAL 36 CO -0.01 0.07 0.60 -0.74 0.02 0.00 0.00 177.57 177.51 1b7b h HIS 37 N 0.38 1.13 -0.22 1.57 -0.00 -0.89 -0.00 115.15 117.11 1b7b h HIS 37 Ca 0.16 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1b7b h HIS 37 Cb 0.17 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1b7b h HIS 37 CO -0.00 0.64 -0.08 -0.07 -0.00 0.00 0.00 177.93 178.43 1b7b h LEU 38 N 1.16 0.33 -0.60 0.26 3.38 -1.09 -2.09 115.31 116.65 1b7b h LEU 38 Ca 0.37 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1b7b h LEU 38 Cb 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1b7b h LEU 38 CO -0.13 0.45 -0.43 0.40 0.09 0.00 0.00 178.44 178.82 1b7b h ILE 39 N 0.33 1.30 -0.09 1.22 2.04 -0.86 -2.39 117.51 119.07 1b7b h ILE 39 Ca 0.07 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1b7b h ILE 39 Cb 0.35 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1b7b h ILE 39 CO 0.02 0.51 -0.01 0.11 0.00 0.00 0.00 178.15 178.78 1b7b h LYS 40 N 0.50 0.12 -0.06 2.37 1.57 -0.47 0.03 116.57 120.63 1b7b h LYS 40 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1b7b h LYS 40 Cb 0.96 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1b7b h LYS 40 CO 0.09 0.15 0.00 1.04 -0.57 0.00 0.00 179.45 180.15 1b7b n GLN 41 N -4.45 1.17 -1.71 3.15 6.02 -0.96 -4.89 117.38 115.72 1b7b n GLN 41 Ca -0.02 -0.27 -0.05 0.00 -0.01 0.00 0.00 57.00 56.66 1b7b n GLN 41 Cb 0.14 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 1b7b n GLN 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b7b n GLY 42 N 0.77 0.40 3.92 1.08 0.00 -0.00 -4.96 105.19 106.39 1b7b n GLY 42 Ca 0.09 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1b7b n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b7b s HIS 43 N -2.21 3.48 -0.27 1.61 3.76 -0.94 -1.00 115.29 119.73 1b7b s HIS 43 Ca 0.00 0.46 -0.13 0.00 -0.15 0.00 0.00 55.06 55.24 1b7b s HIS 43 Cb 0.00 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 1b7b s HIS 43 CO 0.00 0.25 0.30 1.03 -0.85 0.00 0.00 174.74 175.47 1b7b s ARG 44 N -3.58 4.01 -0.16 1.40 1.81 0.17 -4.50 118.95 118.09 1b7b s ARG 44 Ca 0.41 -0.08 -0.15 0.00 -1.72 0.00 0.00 55.73 54.18 1b7b s ARG 44 Cb -0.11 -3.64 -0.04 0.00 -0.45 0.00 0.00 34.95 30.71 1b7b s ARG 44 CO 0.30 -0.20 0.35 -0.51 -0.68 0.00 0.00 175.30 174.57 1b7b s LEU 45 N 1.84 4.22 -0.45 2.53 1.43 -1.26 -0.73 118.68 126.26 1b7b s LEU 45 Ca 0.12 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1b7b s LEU 45 Cb -0.16 -2.47 0.13 0.00 0.03 0.00 0.00 46.19 43.73 1b7b s LEU 45 CO 0.10 0.03 0.23 -0.63 0.23 0.00 0.00 176.35 176.31 1b7b s ILE 46 N 0.73 1.72 0.29 -0.59 1.01 0.02 -3.93 121.20 120.45 1b7b s ILE 46 Ca 0.19 -2.69 -0.16 0.00 0.00 0.00 0.00 60.65 57.99 1b7b s ILE 46 Cb -0.14 -2.21 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 1b7b s ILE 46 CO 0.06 -0.85 0.72 -0.69 0.00 0.00 0.00 174.94 174.18 1b7b s VAL 47 N 0.26 4.67 0.26 2.92 1.01 -0.32 -1.47 120.40 127.74 1b7b s VAL 47 Ca 0.17 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.10 1b7b s VAL 47 Cb -0.24 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1b7b s VAL 47 CO -0.01 -0.07 0.33 -0.55 0.00 0.00 0.00 175.10 174.80 1b7b s SER 48 N -2.11 0.41 -0.06 3.32 0.15 -0.25 -1.77 113.70 113.38 1b7b s SER 48 Ca 0.51 -1.31 -0.29 0.00 0.70 0.00 0.00 55.95 55.56 1b7b s SER 48 Cb -0.12 0.53 0.10 0.00 -1.71 0.00 0.00 66.02 64.82 1b7b s SER 48 CO 0.18 -1.06 0.85 -1.38 1.20 0.00 0.00 173.24 173.04 1b7b s HIS 49 N -3.79 -0.45 0.27 3.44 -3.43 -1.26 -1.35 115.29 108.72 1b7b s HIS 49 Ca 0.32 0.60 -0.01 0.00 -0.80 0.00 0.00 55.06 55.17 1b7b s HIS 49 Cb 0.02 0.48 0.06 0.00 -1.43 0.00 0.00 32.58 31.71 1b7b s HIS 49 CO 0.15 -0.51 0.37 0.41 -2.00 0.00 0.00 174.74 173.15 1b7b n GLY 50 N 0.39 0.25 0.04 -1.38 0.00 0.50 -0.35 105.19 104.64 1b7b n GLY 50 Ca -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1b7b n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b7b n ASN 51 N -3.05 0.00 -0.02 1.61 6.94 -1.26 -4.14 115.26 115.34 1b7b n ASN 51 Ca 0.06 -1.02 -0.01 0.00 -0.02 0.00 0.00 54.58 53.59 1b7b n ASN 51 Cb 0.20 -0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.61 1b7b n ASN 51 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b7b n GLY 52 N 0.00 -1.55 0.27 4.83 0.00 -1.26 -0.72 105.19 106.75 1b7b n GLY 52 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 1b7b n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b7b h PRO 53 N 0.00 0.92 -0.41 1.61 0.13 -1.85 -2.52 132.00 129.89 1b7b h PRO 53 Ca 0.01 -0.36 0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1b7b h PRO 53 Cb 0.02 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.06 1b7b h PRO 53 CO -0.05 1.01 0.14 1.96 -0.23 0.00 0.00 178.00 180.84 1b7b h GLN 54 N 0.77 0.30 -0.14 0.86 7.50 -1.50 -1.80 115.11 121.10 1b7b h GLN 54 Ca 0.12 -0.02 -0.13 0.00 0.50 0.00 0.00 58.65 59.12 1b7b h GLN 54 Cb 0.68 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 1b7b h GLN 54 CO 0.05 0.20 -0.48 -0.24 -1.50 0.00 0.00 178.83 176.85 1b7b h VAL 55 N 0.30 1.33 -0.31 -0.54 3.04 -0.98 -2.32 116.25 116.77 1b7b h VAL 55 Ca 0.19 -1.71 -0.05 0.00 -1.01 0.00 0.00 66.70 64.13 1b7b h VAL 55 Cb 0.17 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 1b7b h VAL 55 CO -0.19 0.52 0.01 1.23 -1.01 0.00 0.00 177.57 178.13 1b7b h GLY 56 N 1.23 0.59 0.96 3.17 0.00 -1.30 0.62 103.07 108.35 1b7b h GLY 56 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1b7b h GLY 56 CO 0.08 0.39 0.22 3.43 0.00 0.00 0.00 176.54 180.66 1b7b h ASN 57 N 0.35 0.52 -0.54 0.19 4.21 -1.32 -1.37 115.58 117.63 1b7b h ASN 57 Ca 0.09 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1b7b h ASN 57 Cb 0.42 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.46 1b7b h ASN 57 CO 0.01 0.48 0.34 0.25 -1.29 0.00 0.00 177.43 177.22 1b7b h LEU 58 N 0.53 0.63 -0.64 1.61 5.85 -1.25 -1.66 115.31 120.38 1b7b h LEU 58 Ca 0.14 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1b7b h LEU 58 Cb 0.08 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1b7b h LEU 58 CO -0.02 0.48 0.37 0.25 -0.34 0.00 0.00 178.44 179.18 1b7b h LEU 59 N 0.72 0.58 -0.66 2.25 5.85 -0.53 0.09 115.31 123.61 1b7b h LEU 59 Ca 0.19 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1b7b h LEU 59 Cb -0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1b7b h LEU 59 CO -0.04 0.39 0.43 -0.07 -0.34 0.00 0.00 178.44 178.81 1b7b h LEU 60 N 0.71 0.74 -1.22 2.25 3.38 -0.83 -1.12 115.31 119.21 1b7b h LEU 60 Ca 0.27 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1b7b h LEU 60 Cb 0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1b7b h LEU 60 CO -0.14 0.53 0.53 1.56 0.09 0.00 0.00 178.44 181.01 1b7b h GLN 61 N 0.87 0.99 -0.71 1.13 4.20 -0.25 0.12 115.11 121.47 1b7b h GLN 61 Ca 0.24 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1b7b h GLN 61 Cb -0.08 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.44 1b7b h GLN 61 CO -0.06 0.66 0.24 1.96 -0.67 0.00 0.00 178.83 180.96 1b7b h GLN 62 N 1.02 1.09 -0.22 1.46 1.08 0.07 -2.97 115.11 116.65 1b7b h GLN 62 Ca 0.32 -0.22 -0.20 0.00 -1.45 0.00 0.00 58.65 57.10 1b7b h GLN 62 Cb -0.00 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1b7b h GLN 62 CO -0.09 0.93 -0.64 1.96 -0.95 0.00 0.00 178.83 180.04 1b7b h GLN 63 N 1.04 0.79 -0.51 1.46 4.20 -0.05 -2.95 115.11 119.09 1b7b h GLN 63 Ca 0.23 -0.56 0.13 0.00 0.06 0.00 0.00 58.65 58.51 1b7b h GLN 63 Cb 0.28 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1b7b h GLN 63 CO -0.01 1.18 0.36 0.00 -0.67 0.00 0.00 178.83 179.69 1b7b h ALA 64 N 0.69 2.33 -0.12 3.87 0.00 -0.64 -2.39 119.26 123.00 1b7b h ALA 64 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b7b h ALA 64 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1b7b h ALA 64 CO 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.92 1b7b n ALA 65 N -2.60 2.16 -1.68 0.00 0.00 -1.21 -5.05 120.51 112.12 1b7b n ALA 65 Ca 0.09 -0.95 -0.60 0.00 0.00 0.00 0.00 53.44 51.97 1b7b n ALA 65 Cb 0.51 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 1b7b n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1b7b n ASP 66 N -0.01 1.65 -3.66 0.00 -0.08 -0.90 -4.67 116.55 108.87 1b7b n ASP 66 Ca 0.04 1.13 -0.03 0.00 -1.51 0.00 0.00 54.79 54.42 1b7b n ASP 66 Cb 0.28 -1.04 -0.01 0.00 2.34 0.00 0.00 41.12 42.69 1b7b n ASP 66 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1b7b s SER 67 N 2.53 -0.13 0.21 1.67 1.04 -0.68 -4.96 113.70 113.39 1b7b s SER 67 Ca 0.98 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.89 1b7b s SER 67 Cb -1.21 0.46 0.16 0.00 0.10 0.00 0.00 66.02 65.53 1b7b s SER 67 CO 0.67 -0.86 1.78 -0.33 0.98 0.00 0.00 173.24 175.48 1b7b h GLU 68 N 2.00 1.19 0.00 4.02 4.39 -1.99 -0.73 114.58 123.46 1b7b h GLU 68 Ca -0.25 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.17 1b7b h GLU 68 Cb 1.23 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1b7b h GLU 68 CO 0.28 0.96 -0.29 0.87 -1.16 0.00 0.00 179.01 179.67 1b7b h LYS 69 N 1.16 0.00 -1.79 2.33 1.57 -1.96 -3.38 116.57 114.50 1b7b h LYS 69 Ca 0.27 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.59 1b7b h LYS 69 Cb 0.22 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.21 1b7b h LYS 69 CO -0.02 0.29 -0.86 -1.71 -0.57 0.00 0.00 179.45 176.58 1b7b n ASN 70 N -3.23 -1.23 -4.80 0.86 2.85 -1.07 -5.14 115.26 103.49 1b7b n ASN 70 Ca 0.02 -2.63 -0.34 0.00 -0.11 0.00 0.00 54.58 51.52 1b7b n ASN 70 Cb 0.59 0.14 -0.05 0.00 1.24 0.00 0.00 39.78 41.71 1b7b n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1b7b s PRO 71 N 0.06 3.97 0.27 1.20 0.04 -0.30 -1.69 135.00 138.56 1b7b s PRO 71 Ca 0.33 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 1b7b s PRO 71 Cb 0.07 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1b7b s PRO 71 CO -0.15 -0.28 1.31 0.00 0.04 0.00 0.00 177.00 177.92 1b7b s ALA 72 N -1.99 3.52 -0.11 8.56 0.00 -1.26 -4.90 121.76 125.59 1b7b s ALA 72 Ca 0.64 1.19 -0.26 0.00 0.00 0.00 0.00 51.96 53.53 1b7b s ALA 72 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1b7b s ALA 72 CO 0.19 -0.58 0.85 -1.64 0.00 0.00 0.00 175.76 174.58 1b7b s MET 73 N -1.00 4.39 0.92 0.00 -1.94 -1.26 -5.03 119.30 115.38 1b7b s MET 73 Ca 0.53 1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 55.50 1b7b s MET 73 Cb -0.38 -3.52 0.12 0.00 2.01 0.00 0.00 34.83 33.05 1b7b s MET 73 CO 0.46 -0.19 0.97 -0.35 -0.01 0.00 0.00 175.02 175.90 1b7b n PRO 74 N 4.66 -0.41 -0.28 2.03 -0.04 -1.26 -4.55 135.00 135.15 1b7b n PRO 74 Ca 0.04 -0.06 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 1b7b n PRO 74 Cb 0.50 -2.26 0.15 0.00 -0.04 0.00 0.00 33.50 31.85 1b7b n PRO 74 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1b7b h LEU 75 N -1.80 -0.51 -0.66 1.53 5.85 -1.95 -0.42 115.31 117.35 1b7b h LEU 75 Ca -0.43 0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.61 1b7b h LEU 75 Cb 1.27 0.42 -0.08 0.00 0.37 0.00 0.00 40.66 42.64 1b7b h LEU 75 CO 0.40 -0.23 0.27 -2.24 -0.34 0.00 0.00 178.44 176.29 1b7b h ASP 76 N 0.05 0.29 0.42 1.25 2.03 -1.84 0.91 116.42 119.52 1b7b h ASP 76 Ca 0.43 0.08 -0.11 0.00 -0.73 0.00 0.00 57.03 56.70 1b7b h ASP 76 Cb 0.74 0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1b7b h ASP 76 CO -0.75 0.15 -0.49 0.74 -1.03 0.00 0.00 179.24 177.86 1b7b h THR 77 N 0.46 1.35 -0.46 1.15 2.02 -1.45 -2.54 112.91 113.44 1b7b h THR 77 Ca 0.34 -1.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.74 1b7b h THR 77 Cb 0.43 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1b7b h THR 77 CO -0.32 0.50 0.02 0.00 0.37 0.00 0.00 175.52 176.08 1b7b h VAL 79 N 0.65 1.12 -0.86 0.00 2.07 -0.57 -0.44 116.25 118.22 1b7b h VAL 79 Ca 0.13 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1b7b h VAL 79 Cb 0.48 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1b7b h VAL 79 CO 0.02 0.16 0.53 0.00 0.02 0.00 0.00 177.57 178.30 1b7b h ALA 80 N 1.28 1.18 -0.42 1.67 0.00 -1.09 -0.19 119.26 121.68 1b7b h ALA 80 Ca 0.27 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1b7b h ALA 80 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1b7b h ALA 80 CO -0.09 0.28 -0.05 0.52 0.00 0.00 0.00 179.25 179.91 1b7b h MET 81 N 0.97 0.72 0.00 0.00 2.86 -0.16 -2.10 114.93 117.21 1b7b h MET 81 Ca 0.37 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1b7b h MET 81 Cb 0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1b7b h MET 81 CO -0.17 0.76 -0.42 1.79 1.06 0.00 0.00 176.91 179.93 1b7b h THR 82 N 0.66 1.02 -0.55 2.22 1.35 0.04 -0.08 112.91 117.58 1b7b h THR 82 Ca 0.13 -1.61 -0.09 0.00 -0.55 0.00 0.00 66.41 64.29 1b7b h THR 82 Cb 0.48 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1b7b h THR 82 CO 0.02 0.41 -0.02 1.56 -0.25 0.00 0.00 175.52 177.25 1b7b h GLN 83 N 0.00 0.95 0.04 4.72 4.20 -0.45 -1.17 115.11 123.40 1b7b h GLN 83 Ca -0.00 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1b7b h GLN 83 Cb 0.91 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1b7b h GLN 83 CO 0.05 0.95 -0.02 0.78 -0.67 0.00 0.00 178.83 179.92 1b7b h GLY 84 N 0.99 -0.06 0.65 3.46 0.00 -0.78 -0.81 103.07 106.52 1b7b h GLY 84 Ca 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1b7b h GLY 84 CO 0.03 -0.02 -0.31 1.48 0.00 0.00 0.00 176.54 177.72 1b7b h SER 85 N -0.53 -0.73 -0.95 0.19 4.64 -1.01 -0.95 113.55 114.19 1b7b h SER 85 Ca -0.01 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1b7b h SER 85 Cb 0.48 0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1b7b h SER 85 CO 0.01 -0.46 0.63 0.40 -0.87 0.00 0.00 176.83 176.53 1b7b h ILE 86 N -0.99 1.19 -0.12 0.95 2.04 -1.36 -1.25 117.51 117.96 1b7b h ILE 86 Ca -0.09 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1b7b h ILE 86 Cb 0.66 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1b7b h ILE 86 CO 0.15 0.23 -0.04 1.23 0.00 0.00 0.00 178.15 179.71 1b7b h GLY 87 N 1.24 0.08 0.34 5.37 0.00 -1.16 -0.59 103.07 108.35 1b7b h GLY 87 Ca 0.37 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.79 1b7b h GLY 87 CO -0.11 -0.06 -0.26 -1.82 0.00 0.00 0.00 176.54 174.30 1b7b h TYR 88 N -0.02 -0.69 0.21 5.60 3.20 -0.30 0.86 116.97 125.83 1b7b h TYR 88 Ca 0.06 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1b7b h TYR 88 Cb 0.11 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1b7b h TYR 88 CO -0.17 -0.34 -0.37 -1.49 -1.64 0.00 0.00 178.16 174.14 1b7b h TRP 89 N -0.36 -1.03 -0.50 -3.82 6.55 -0.95 -0.82 115.95 115.01 1b7b h TRP 89 Ca 0.08 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.99 1b7b h TRP 89 Cb 0.48 0.42 -0.05 0.00 -0.86 0.00 0.00 29.16 29.16 1b7b h TRP 89 CO -0.32 -0.49 0.24 1.25 -1.05 0.00 0.00 178.44 178.06 1b7b h LEU 90 N -0.66 0.32 -0.16 -4.49 5.85 -0.85 -0.39 115.31 114.93 1b7b h LEU 90 Ca 0.01 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1b7b h LEU 90 Cb 0.65 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1b7b h LEU 90 CO -0.16 0.22 0.09 0.28 -0.34 0.00 0.00 178.44 178.53 1b7b h SER 91 N 0.46 0.15 -0.12 1.25 0.02 -0.65 -0.26 113.55 114.40 1b7b h SER 91 Ca 0.23 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1b7b h SER 91 Cb 0.16 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1b7b h SER 91 CO -0.17 0.11 -0.02 -1.13 -1.14 0.00 0.00 176.83 174.48 1b7b h ASN 92 N 0.19 -0.08 -0.42 3.07 -0.73 -0.70 -1.11 115.58 115.80 1b7b h ASN 92 Ca 0.06 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.28 1b7b h ASN 92 Cb -0.00 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 1b7b h ASN 92 CO -0.03 -0.02 0.25 0.00 -0.37 0.00 0.00 177.43 177.25 1b7b h ALA 93 N 1.11 0.53 -0.59 1.57 0.00 -0.84 -1.34 119.26 119.70 1b7b h ALA 93 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b7b h ALA 93 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1b7b h ALA 93 CO -0.11 -0.07 0.39 -0.07 0.00 0.00 0.00 179.25 179.38 1b7b h LEU 94 N 0.51 0.68 -0.31 0.00 3.38 -0.82 -0.79 115.31 117.95 1b7b h LEU 94 Ca 0.17 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1b7b h LEU 94 Cb 0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1b7b h LEU 94 CO -0.07 0.49 0.04 -1.13 0.09 0.00 0.00 178.44 177.86 1b7b h ASN 95 N 0.80 -0.03 -0.14 -0.43 -1.24 -0.67 0.20 115.58 114.07 1b7b h ASN 95 Ca 0.22 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.32 1b7b h ASN 95 Cb -0.09 0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1b7b h ASN 95 CO -0.05 0.02 -0.08 -0.61 -1.29 0.00 0.00 177.43 175.43 1b7b h GLN 96 N 0.15 -0.06 -0.37 6.67 4.15 -0.66 0.10 115.11 125.09 1b7b h GLN 96 Ca 0.15 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 1b7b h GLN 96 Cb 0.17 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1b7b h GLN 96 CO -0.21 -0.04 -0.14 0.93 -1.93 0.00 0.00 178.83 177.44 1b7b h GLU 97 N -0.07 0.66 0.05 1.69 4.39 -0.64 -0.70 114.58 119.96 1b7b h GLU 97 Ca 0.08 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1b7b h GLU 97 Cb 0.19 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1b7b h GLU 97 CO -0.19 0.78 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.35 1b7b h LEU 98 N 0.60 -0.05 -0.44 1.33 3.38 -0.26 -0.68 115.31 119.19 1b7b h LEU 98 Ca 0.10 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1b7b h LEU 98 Cb 0.58 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1b7b h LEU 98 CO 0.04 0.31 0.02 -1.13 0.09 0.00 0.00 178.44 177.77 1b7b h ASN 99 N -0.42 -0.14 -0.69 -0.43 -0.73 -0.70 -0.12 115.58 112.34 1b7b h ASN 99 Ca -0.01 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1b7b h ASN 99 Cb 0.38 0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 1b7b h ASN 99 CO 0.01 -0.04 0.41 0.50 -0.37 0.00 0.00 177.43 177.94 1b7b h LYS 100 N 0.13 0.94 0.00 6.67 3.64 -1.06 -1.52 116.57 125.37 1b7b h LYS 100 Ca 0.22 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1b7b h LYS 100 Cb 0.31 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1b7b h LYS 100 CO -0.35 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 1b7b n ALA 101 N -2.32 2.52 -0.91 5.00 0.00 -0.27 -4.88 120.51 119.65 1b7b n ALA 101 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1b7b n ALA 101 Cb 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1b7b n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 102 N 0.72 0.52 3.73 0.00 0.00 -0.18 -4.99 105.19 104.99 1b7b n GLY 102 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1b7b n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7b s ILE 103 N -2.40 4.91 -0.74 -0.61 1.01 -0.72 -4.99 121.20 117.65 1b7b s ILE 103 Ca 0.00 1.59 -0.07 0.00 0.00 0.00 0.00 60.65 62.18 1b7b s ILE 103 Cb 0.00 -4.10 0.19 0.00 0.01 0.00 0.00 42.46 38.56 1b7b s ILE 103 CO 0.00 0.28 0.62 -0.54 0.00 0.00 0.00 174.94 175.30 1b7b s LYS 104 N 0.51 3.07 0.15 2.79 1.02 -1.26 -4.14 119.74 121.88 1b7b s LYS 104 Ca 0.40 -2.62 0.08 0.00 0.02 0.00 0.00 55.97 53.85 1b7b s LYS 104 Cb -0.19 -4.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.05 1b7b s LYS 104 CO 0.21 -1.23 -0.18 0.15 -0.92 0.00 0.00 175.35 173.39 1b7b s LYS 105 N -0.18 1.22 0.02 1.68 -0.14 -1.26 -5.15 119.74 115.94 1b7b s LYS 105 Ca 0.19 -1.35 -0.05 0.00 -1.36 0.00 0.00 55.97 53.39 1b7b s LYS 105 Cb -0.15 -1.28 -0.05 0.00 -1.68 0.00 0.00 37.83 34.67 1b7b s LYS 105 CO -0.06 0.26 0.26 -0.65 -0.76 0.00 0.00 175.35 174.40 1b7b s GLN 106 N -2.67 3.55 -0.07 1.68 -0.21 -1.26 -4.98 119.66 115.70 1b7b s GLN 106 Ca 0.14 -0.15 0.05 0.00 0.02 0.00 0.00 55.36 55.41 1b7b s GLN 106 Cb -0.06 -3.05 -0.00 0.00 1.00 0.00 0.00 33.01 30.89 1b7b s GLN 106 CO 0.06 0.63 -0.22 0.08 -2.12 0.00 0.00 175.29 173.72 1b7b s VAL 107 N -1.36 1.84 -0.06 1.09 1.01 -1.26 -0.01 120.40 121.65 1b7b s VAL 107 Ca 0.29 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1b7b s VAL 107 Cb -0.13 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1b7b s VAL 107 CO 0.18 0.51 0.13 0.00 0.00 0.00 0.00 175.10 175.93 1b7b s ALA 108 N 0.10 -0.25 -0.18 5.51 0.00 -0.23 -4.96 121.76 121.75 1b7b s ALA 108 Ca -0.09 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.39 1b7b s ALA 108 Cb -0.15 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1b7b s ALA 108 CO 0.05 -0.14 0.10 0.99 0.00 0.00 0.00 175.76 176.76 1b7b s THR 109 N 1.00 5.17 -0.11 0.00 2.01 -1.26 -1.23 115.64 121.22 1b7b s THR 109 Ca -0.08 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1b7b s THR 109 Cb -0.10 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1b7b s THR 109 CO -0.05 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 1b7b s VAL 110 N 0.21 2.64 0.04 3.82 1.01 -0.42 -4.96 120.40 122.75 1b7b s VAL 110 Ca 0.07 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1b7b s VAL 110 Cb -0.12 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 1b7b s VAL 110 CO -0.01 0.54 1.59 -0.76 0.00 0.00 0.00 175.10 176.46 1b7b s LEU 111 N 0.29 4.35 -0.15 3.92 1.43 -1.26 -4.39 118.68 122.87 1b7b s LEU 111 Ca -0.13 2.38 -0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1b7b s LEU 111 Cb -0.16 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1b7b s LEU 111 CO 0.07 -0.85 -0.13 -0.89 0.23 0.00 0.00 176.35 174.78 1b7b s THR 112 N 2.65 2.96 -0.25 5.49 2.01 -1.26 -4.88 115.64 122.37 1b7b s THR 112 Ca 0.71 -0.68 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 1b7b s THR 112 Cb -0.37 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 1b7b s THR 112 CO 0.31 0.51 0.07 -1.10 -0.69 0.00 0.00 174.62 173.72 1b7b s GLN 113 N 0.59 3.64 -0.19 4.92 -0.21 -1.26 -0.76 119.66 126.39 1b7b s GLN 113 Ca -0.08 -0.48 -0.05 0.00 0.02 0.00 0.00 55.36 54.77 1b7b s GLN 113 Cb -0.16 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.50 1b7b s GLN 113 CO 0.03 -0.20 -0.01 0.08 -2.12 0.00 0.00 175.29 173.07 1b7b s VAL 114 N 1.61 3.88 0.27 1.09 1.01 -0.19 -1.60 120.40 126.47 1b7b s VAL 114 Ca 0.06 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1b7b s VAL 114 Cb -0.15 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1b7b s VAL 114 CO 0.04 0.44 1.02 -0.69 0.00 0.00 0.00 175.10 175.90 1b7b s VAL 115 N 0.94 3.79 0.17 2.92 1.01 0.11 -1.09 120.40 128.25 1b7b s VAL 115 Ca 0.01 1.78 0.01 0.00 0.00 0.00 0.00 61.98 63.77 1b7b s VAL 115 Cb -0.14 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1b7b s VAL 115 CO 0.02 0.40 0.03 0.68 0.00 0.00 0.00 175.10 176.23 1b7b s VAL 116 N -1.20 0.50 -0.24 2.92 -7.23 0.35 -0.16 120.40 115.32 1b7b s VAL 116 Ca 0.43 -1.96 -0.23 0.00 -1.81 0.00 0.00 61.98 58.41 1b7b s VAL 116 Cb -0.28 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 1b7b s VAL 116 CO 0.36 -0.43 0.76 -0.62 -0.31 0.00 0.00 175.10 174.86 1b7b s ASP 117 N -3.15 6.75 0.59 4.85 -1.08 -1.26 -4.44 116.67 118.94 1b7b s ASP 117 Ca 0.25 0.93 0.30 0.00 -0.52 0.00 0.00 52.55 53.52 1b7b s ASP 117 Cb 0.07 -2.40 1.81 0.00 -1.46 0.00 0.00 42.92 40.94 1b7b s ASP 117 CO 0.04 -0.46 2.23 1.55 0.52 0.00 0.00 175.17 179.06 1b7b h PRO 118 N 7.72 0.00 -0.82 4.34 0.13 -1.99 -1.31 132.00 140.07 1b7b h PRO 118 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 1b7b h PRO 118 Cb 1.11 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 1b7b h PRO 118 CO 0.84 0.00 0.16 0.00 -0.23 0.00 0.00 178.00 178.77 1b7b n ALA 119 N -2.32 3.87 -1.87 -0.56 0.00 -1.26 -4.93 120.51 113.44 1b7b n ALA 119 Ca -0.02 -1.54 -0.41 0.00 0.00 0.00 0.00 53.44 51.47 1b7b n ALA 119 Cb 0.12 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1b7b n ALA 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b7b s ASP 120 N -0.54 6.97 0.57 0.00 -1.08 -0.50 -4.90 116.67 117.20 1b7b s ASP 120 Ca 0.38 2.44 0.26 0.00 -0.52 0.00 0.00 52.55 55.11 1b7b s ASP 120 Cb 0.30 -2.63 1.59 0.00 -1.46 0.00 0.00 42.92 40.73 1b7b s ASP 120 CO 0.10 -0.42 2.14 -0.33 0.52 0.00 0.00 175.17 177.18 1b7b h GLU 121 N 4.34 0.00 -0.60 4.34 4.39 -1.92 -2.27 114.58 122.86 1b7b h GLU 121 Ca -0.47 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.32 1b7b h GLU 121 Cb 1.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 1b7b h GLU 121 CO 0.71 0.00 0.40 0.00 -1.16 0.00 0.00 179.01 178.96 1b7b h ALA 122 N 1.87 1.96 0.00 3.43 0.00 -1.88 0.09 119.26 124.73 1b7b h ALA 122 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b7b h ALA 122 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b7b h ALA 122 CO -0.00 -0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.36 1b7b n PHE 123 N -4.47 0.81 -0.05 0.00 3.72 -0.85 -1.03 117.46 115.58 1b7b n PHE 123 Ca 0.09 0.37 0.01 0.00 -0.05 0.00 0.00 57.45 57.88 1b7b n PHE 123 Cb 0.34 -1.10 -0.15 0.00 -0.94 0.00 0.00 39.48 37.62 1b7b n PHE 123 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b7b n LYS 124 N -2.29 0.78 -3.82 -1.08 5.02 -0.04 -4.78 118.16 111.95 1b7b n LYS 124 Ca -0.00 -0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 1b7b n LYS 124 Cb 0.12 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 1b7b n LYS 124 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1b7b s ASN 125 N -4.79 5.10 0.13 4.39 0.01 -0.19 -5.07 114.94 114.52 1b7b s ASN 125 Ca -0.08 -3.57 -0.31 0.00 -0.71 0.00 0.00 52.86 48.19 1b7b s ASN 125 Cb 0.09 -1.74 -0.10 0.00 0.41 0.00 0.00 41.25 39.92 1b7b s ASN 125 CO 0.80 -0.17 1.71 -2.84 -1.51 0.00 0.00 177.10 175.09 1b7b s PRO 126 N -1.08 4.17 0.00 -0.60 0.02 -1.23 -4.61 135.00 131.67 1b7b s PRO 126 Ca 0.23 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1b7b s PRO 126 Cb -0.11 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1b7b s PRO 126 CO -0.11 -0.75 0.00 2.41 -0.33 0.00 0.00 177.00 178.22 1b7b n THR 127 N 4.46 0.00 -1.60 0.99 -1.04 0.10 -4.61 114.28 112.59 1b7b n THR 127 Ca 0.16 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.72 1b7b n THR 127 Cb 0.38 -0.28 -0.04 0.00 -1.82 0.00 0.00 70.33 68.57 1b7b n THR 127 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1b7b n LYS 128 N -1.44 1.99 -2.17 -2.82 3.00 0.56 -4.60 118.16 112.68 1b7b n LYS 128 Ca 0.00 0.62 -0.42 0.00 -0.00 0.00 0.00 58.31 58.51 1b7b n LYS 128 Cb 0.18 -2.96 -0.03 0.00 0.00 0.00 0.00 35.03 32.23 1b7b n LYS 128 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1b7b s PRO 129 N 5.63 4.23 -0.02 1.64 0.02 -1.26 -1.05 135.00 144.20 1b7b s PRO 129 Ca 0.99 2.00 0.07 0.00 0.02 0.00 0.00 61.00 64.08 1b7b s PRO 129 Cb -0.51 -3.75 -0.02 0.00 0.02 0.00 0.00 34.50 30.24 1b7b s PRO 129 CO 0.42 -0.70 -0.22 0.42 -0.33 0.00 0.00 177.00 176.58 1b7b s ILE 130 N 3.18 1.76 0.00 2.83 1.01 0.85 -4.74 121.20 126.08 1b7b s ILE 130 Ca 0.66 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1b7b s ILE 130 Cb -0.31 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1b7b s ILE 130 CO 0.25 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1b7b n GLY 131 N 2.52 -1.33 3.89 6.18 0.00 -0.96 -3.15 105.19 112.35 1b7b n GLY 131 Ca -0.15 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1b7b n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b7b s PRO 132 N 0.00 2.49 0.00 1.61 0.04 -1.26 -4.65 135.00 133.22 1b7b s PRO 132 Ca 0.00 0.26 -0.22 0.00 0.04 0.00 0.00 61.00 61.08 1b7b s PRO 132 Cb 0.00 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1b7b s PRO 132 CO 0.00 -1.24 0.66 -0.06 0.04 0.00 0.00 177.00 176.40 1b7b s PHE 133 N -3.41 3.68 0.25 0.56 0.40 -1.26 -4.51 117.98 113.69 1b7b s PHE 133 Ca 0.59 1.28 0.10 0.00 -0.60 0.00 0.00 56.93 58.31 1b7b s PHE 133 Cb -0.11 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.68 1b7b s PHE 133 CO 0.50 0.29 -0.17 -0.51 0.70 0.00 0.00 175.22 176.03 1b7b s LEU 134 N -0.01 2.58 0.60 -0.37 1.43 0.76 -4.85 118.68 118.83 1b7b s LEU 134 Ca 0.34 -1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1b7b s LEU 134 Cb -0.19 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1b7b s LEU 134 CO 0.19 -0.06 1.03 0.42 0.23 0.00 0.00 176.35 178.15 1b7b s THR 135 N -2.71 4.40 0.40 5.49 -4.23 -1.26 -0.78 115.64 116.95 1b7b s THR 135 Ca 0.27 0.93 0.14 0.00 -1.18 0.00 0.00 61.69 61.85 1b7b s THR 135 Cb -0.03 -3.67 0.35 0.00 1.34 0.00 0.00 72.50 70.50 1b7b s THR 135 CO 0.12 -0.87 1.87 -0.08 -0.54 0.00 0.00 174.62 175.11 1b7b h GLU 136 N 0.05 0.49 0.08 3.99 4.81 -1.97 0.03 114.58 122.07 1b7b h GLU 136 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1b7b h GLU 136 Cb 1.20 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1b7b h GLU 136 CO 0.60 0.32 -0.06 0.00 -0.73 0.00 0.00 179.01 179.14 1b7b h ALA 137 N 1.62 -0.13 -0.28 2.92 0.00 -1.99 0.14 119.26 121.53 1b7b h ALA 137 Ca 0.45 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 1b7b h ALA 137 Cb 0.96 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1b7b h ALA 137 CO -0.18 -0.58 -0.21 0.93 0.00 0.00 0.00 179.25 179.21 1b7b h GLU 138 N -0.15 0.51 -0.62 0.00 5.08 -1.70 -1.40 114.58 116.29 1b7b h GLU 138 Ca -0.00 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1b7b h GLU 138 Cb 0.14 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1b7b h GLU 138 CO -0.01 0.69 0.41 0.00 -1.00 0.00 0.00 179.01 179.10 1b7b h ALA 139 N 1.33 0.79 -0.57 3.43 0.00 -0.44 -1.18 119.26 122.62 1b7b h ALA 139 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1b7b h ALA 139 Cb 0.61 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1b7b h ALA 139 CO 0.04 0.23 0.11 0.87 0.00 0.00 0.00 179.25 180.51 1b7b h LYS 140 N 0.85 0.94 -0.63 0.00 1.57 -0.24 0.45 116.57 119.49 1b7b h LYS 140 Ca 0.23 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1b7b h LYS 140 Cb -0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1b7b h LYS 140 CO -0.05 0.88 0.42 1.49 -0.57 0.00 0.00 179.45 181.62 1b7b h GLU 141 N 0.84 0.76 0.00 3.15 4.57 -0.72 -2.85 114.58 120.33 1b7b h GLU 141 Ca 0.18 -0.05 -0.29 0.00 -1.18 0.00 0.00 59.36 58.03 1b7b h GLU 141 Cb 0.38 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1b7b h GLU 141 CO 0.01 0.50 -1.82 0.00 -1.18 0.00 0.00 179.01 176.52 1b7b n ALA 142 N -2.45 1.58 -0.15 2.92 0.00 -0.50 -4.34 120.51 117.58 1b7b n ALA 142 Ca 0.07 -0.85 -0.04 0.00 0.00 0.00 0.00 53.44 52.62 1b7b n ALA 142 Cb 0.10 -0.72 0.05 0.00 0.00 0.00 0.00 19.45 18.88 1b7b n ALA 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1b7b h MET 143 N 0.00 0.33 0.00 0.00 1.85 0.12 -1.05 114.93 116.18 1b7b h MET 143 Ca -0.32 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.75 1b7b h MET 143 Cb 1.99 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.94 1b7b h MET 143 CO 0.06 0.22 0.00 1.04 -0.40 0.00 0.00 176.91 177.83 1b7b n GLN 144 N -5.01 0.25 0.00 0.39 6.02 -1.15 -1.76 117.38 116.12 1b7b n GLN 144 Ca 0.04 0.12 0.15 0.00 -0.01 0.00 0.00 57.00 57.30 1b7b n GLN 144 Cb 0.18 -1.50 0.77 0.00 1.02 0.00 0.00 30.24 30.71 1b7b n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b7b n ALA 145 N -1.23 2.66 0.00 -1.58 0.00 -0.40 -4.84 120.51 115.13 1b7b n ALA 145 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1b7b n ALA 145 Cb 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1b7b n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 146 N 1.11 1.08 3.01 0.00 0.00 -0.80 -5.12 105.19 104.46 1b7b n GLY 146 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1b7b n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7b s ALA 147 N -2.00 0.39 -0.05 4.61 0.00 -0.72 -5.09 121.76 118.90 1b7b s ALA 147 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1b7b s ALA 147 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1b7b s ALA 147 CO 0.00 -0.04 -0.03 0.42 0.00 0.00 0.00 175.76 176.11 1b7b s ILE 148 N -1.12 3.98 0.09 0.00 1.01 -1.26 -4.28 121.20 119.62 1b7b s ILE 148 Ca -0.09 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.16 1b7b s ILE 148 Cb -0.08 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1b7b s ILE 148 CO -0.00 0.53 -0.18 -0.36 0.00 0.00 0.00 174.94 174.94 1b7b s PHE 149 N -0.91 1.53 0.01 3.97 0.40 -1.26 -1.13 117.98 120.59 1b7b s PHE 149 Ca 0.15 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1b7b s PHE 149 Cb -0.11 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 1b7b s PHE 149 CO 0.04 0.14 -0.07 0.15 0.70 0.00 0.00 175.22 176.18 1b7b s LYS 150 N -1.92 0.56 0.16 0.44 1.02 -0.74 -4.89 119.74 114.37 1b7b s LYS 150 Ca 0.03 -0.40 -0.15 0.00 0.02 0.00 0.00 55.97 55.47 1b7b s LYS 150 Cb -0.10 -0.50 -0.07 0.00 -0.52 0.00 0.00 37.83 36.65 1b7b s LYS 150 CO 0.03 0.13 0.58 -2.00 -0.92 0.00 0.00 175.35 173.17 1b7b s GLU 151 N -0.58 4.02 -0.41 1.68 2.12 -1.26 -2.09 118.70 122.18 1b7b s GLU 151 Ca -0.01 0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.90 1b7b s GLU 151 Cb -0.05 -2.91 0.11 0.00 0.26 0.00 0.00 34.13 31.54 1b7b s GLU 151 CO 0.00 0.46 0.16 -0.51 -0.54 0.00 0.00 175.26 174.82 1b7b s ASP 152 N -1.72 4.86 -0.39 -1.70 1.01 0.33 -5.00 116.67 114.06 1b7b s ASP 152 Ca 0.39 -2.33 -0.40 0.00 0.71 0.00 0.00 52.55 50.92 1b7b s ASP 152 Cb -0.15 -1.70 -0.15 0.00 1.01 0.00 0.00 42.92 41.92 1b7b s ASP 152 CO 0.19 -0.40 2.04 0.00 0.21 0.00 0.00 175.17 177.21 1b7b n ALA 153 N 4.09 0.36 0.00 5.23 0.00 -1.26 -1.76 120.51 127.16 1b7b n ALA 153 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1b7b n ALA 153 Cb 0.40 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1b7b n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 154 N 6.18 2.35 0.00 0.00 0.00 -1.26 -4.91 105.19 107.55 1b7b n GLY 154 Ca 0.42 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1b7b n GLY 154 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1b7b n ARG 155 N 0.00 1.91 -0.37 1.61 0.63 -0.72 -5.16 116.66 114.57 1b7b n ARG 155 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1b7b n ARG 155 Cb 0.00 -0.89 0.00 0.00 0.45 0.00 0.00 32.46 32.02 1b7b n ARG 155 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b7b n GLY 156 N 2.11 0.84 3.62 5.14 0.00 -1.10 -4.73 105.19 111.06 1b7b n GLY 156 Ca 0.00 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 1b7b n GLY 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b7b s TRP 157 N -3.02 2.78 0.03 1.61 0.52 0.04 -0.51 118.94 120.39 1b7b s TRP 157 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 55.97 1b7b s TRP 157 Cb 0.00 -1.39 -0.03 0.00 -1.15 0.00 0.00 33.47 30.90 1b7b s TRP 157 CO 0.00 0.49 -0.04 1.03 0.02 0.00 0.00 176.95 178.45 1b7b s ARG 158 N -2.63 0.43 0.11 4.98 0.52 -0.89 -0.17 118.95 121.29 1b7b s ARG 158 Ca 0.25 -0.79 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 1b7b s ARG 158 Cb -0.10 0.06 -0.07 0.00 0.52 0.00 0.00 34.95 35.37 1b7b s ARG 158 CO 0.16 -0.05 1.25 0.21 0.02 0.00 0.00 175.30 176.89 1b7b s LYS 159 N -2.11 4.42 -0.03 3.54 2.20 -1.19 -1.79 119.74 124.78 1b7b s LYS 159 Ca -0.09 1.87 -0.03 0.00 -0.36 0.00 0.00 55.97 57.37 1b7b s LYS 159 Cb -0.05 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1b7b s LYS 159 CO -0.03 -0.26 0.13 0.14 -0.36 0.00 0.00 175.35 174.97 1b7b s VAL 160 N 0.79 5.15 0.12 4.02 -7.23 -0.28 -0.10 120.40 122.86 1b7b s VAL 160 Ca 0.59 -0.18 0.04 0.00 -1.81 0.00 0.00 61.98 60.62 1b7b s VAL 160 Cb -0.32 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 1b7b s VAL 160 CO 0.31 0.41 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.71 1b7b s VAL 161 N -1.20 1.09 0.23 1.32 1.01 -0.21 -4.60 120.40 118.04 1b7b s VAL 161 Ca 0.23 -1.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1b7b s VAL 161 Cb -0.12 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.60 1b7b s VAL 161 CO 0.13 -0.60 1.28 -2.16 0.00 0.00 0.00 175.10 173.75 1b7b s PRO 162 N -3.12 4.41 -0.75 2.72 0.04 -1.26 0.00 135.00 137.04 1b7b s PRO 162 Ca 0.10 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.23 1b7b s PRO 162 Cb -0.01 -3.17 0.18 0.00 0.04 0.00 0.00 34.50 31.54 1b7b s PRO 162 CO 0.01 -0.18 0.56 0.43 0.04 0.00 0.00 177.00 177.85 1b7b n SER 163 N 2.12 3.30 -4.74 6.66 7.64 -1.25 -1.31 113.62 126.03 1b7b n SER 163 Ca 0.04 -3.20 -0.31 0.00 1.01 0.00 0.00 58.87 56.40 1b7b n SER 163 Cb 0.43 -0.82 0.11 0.00 -1.01 0.00 0.00 64.21 62.91 1b7b n SER 163 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1b7b s PRO 164 N -1.48 1.99 0.30 1.43 0.04 -1.26 -4.82 135.00 131.20 1b7b s PRO 164 Ca 0.26 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 1b7b s PRO 164 Cb -0.04 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1b7b s PRO 164 CO -0.16 -1.87 0.88 0.15 0.04 0.00 0.00 177.00 176.05 1b7b s LYS 165 N -4.68 4.47 0.28 4.56 -0.14 -1.26 -4.59 119.74 118.37 1b7b s LYS 165 Ca 0.64 1.18 -0.29 0.00 -1.36 0.00 0.00 55.97 56.14 1b7b s LYS 165 Cb -0.20 -2.78 -0.10 0.00 -1.68 0.00 0.00 37.83 33.07 1b7b s LYS 165 CO 0.54 0.29 1.24 -2.14 -0.76 0.00 0.00 175.35 174.52 1b7b s PRO 166 N -2.11 4.46 -0.08 -1.68 0.02 -1.26 -4.39 135.00 129.96 1b7b s PRO 166 Ca 0.49 2.04 0.02 0.00 0.02 0.00 0.00 61.00 63.56 1b7b s PRO 166 Cb -0.17 -3.14 -0.06 0.00 0.02 0.00 0.00 34.50 31.14 1b7b s PRO 166 CO 0.22 -0.08 -0.05 -0.89 -0.33 0.00 0.00 177.00 175.87 1b7b n ILE 167 N 1.45 0.46 -3.53 2.83 2.08 0.77 -4.99 119.36 118.43 1b7b n ILE 167 Ca 0.01 -0.20 -0.17 0.00 0.56 0.00 0.00 62.75 62.95 1b7b n ILE 167 Cb 0.43 -0.80 -0.06 0.00 -0.75 0.00 0.00 39.64 38.46 1b7b n ILE 167 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1b7b s ASP 168 N -4.57 -0.64 -0.36 4.38 -1.08 -1.17 -4.98 116.67 108.25 1b7b s ASP 168 Ca -0.09 0.74 -0.06 0.00 -0.52 0.00 0.00 52.55 52.62 1b7b s ASP 168 Cb 0.03 0.58 0.06 0.00 -1.46 0.00 0.00 42.92 42.13 1b7b s ASP 168 CO 0.21 -0.56 0.13 -0.63 0.52 0.00 0.00 175.17 174.84 1b7b s ILE 169 N -1.08 3.67 0.27 4.11 1.01 -1.26 0.09 121.20 128.01 1b7b s ILE 169 Ca -0.09 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1b7b s ILE 169 Cb -0.00 -3.18 0.26 0.00 0.01 0.00 0.00 42.46 39.55 1b7b s ILE 169 CO 0.09 -0.31 1.81 -0.74 0.00 0.00 0.00 174.94 175.78 1b7b h HIS 170 N 8.19 0.99 -0.32 3.97 -0.00 -1.69 -1.90 115.15 124.40 1b7b h HIS 170 Ca -0.21 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1b7b h HIS 170 Cb 1.07 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1b7b h HIS 170 CO 0.59 0.34 0.00 0.39 -0.00 0.00 0.00 177.93 179.26 1b7b n GLU 171 N -4.72 1.84 -0.28 5.26 4.71 -1.26 -4.48 120.64 121.71 1b7b n GLU 171 Ca 0.18 -1.18 0.09 0.00 -0.01 0.00 0.00 57.16 56.23 1b7b n GLU 171 Cb 0.39 -1.31 0.24 0.00 -1.01 0.00 0.00 31.44 29.75 1b7b n GLU 171 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b7b h ALA 172 N 3.52 1.22 -0.17 0.62 0.00 -1.73 -0.82 119.26 121.91 1b7b h ALA 172 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b7b h ALA 172 Cb 0.50 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1b7b h ALA 172 CO 0.02 -0.27 0.09 0.93 0.00 0.00 0.00 179.25 180.02 1b7b h GLU 173 N 0.42 0.23 -0.47 0.00 5.08 -1.83 -0.06 114.58 117.96 1b7b h GLU 173 Ca 0.48 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.82 1b7b h GLU 173 Cb 0.82 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1b7b h GLU 173 CO -0.47 0.24 0.31 1.15 -1.00 0.00 0.00 179.01 179.24 1b7b h THR 174 N 0.16 1.11 0.14 1.13 2.02 -1.65 -1.02 112.91 114.81 1b7b h THR 174 Ca 0.06 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1b7b h THR 174 Cb 0.08 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1b7b h THR 174 CO -0.01 0.11 -0.15 0.40 0.37 0.00 0.00 175.52 176.24 1b7b h ILE 175 N 0.62 0.66 -0.82 3.11 2.04 -0.96 -1.50 117.51 120.66 1b7b h ILE 175 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 1b7b h ILE 175 Cb -0.06 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 1b7b h ILE 175 CO -0.04 0.00 0.45 -1.13 0.00 0.00 0.00 178.15 177.43 1b7b h ASN 176 N -0.33 0.63 -0.47 1.72 -0.73 -0.67 0.33 115.58 116.06 1b7b h ASN 176 Ca 0.01 0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.26 1b7b h ASN 176 Cb 0.32 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 1b7b h ASN 176 CO -0.05 0.34 0.25 0.74 -0.37 0.00 0.00 177.43 178.35 1b7b h THR 177 N 0.74 1.00 -0.93 -3.57 2.02 -0.68 -0.19 112.91 111.30 1b7b h THR 177 Ca 0.40 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1b7b h THR 177 Cb 0.41 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1b7b h THR 177 CO -0.27 0.09 0.59 -0.07 0.37 0.00 0.00 175.52 176.24 1b7b h LEU 178 N 0.51 1.09 -0.45 2.58 3.38 0.02 -2.13 115.31 120.31 1b7b h LEU 178 Ca 0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1b7b h LEU 178 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1b7b h LEU 178 CO -0.12 0.81 0.13 0.40 0.09 0.00 0.00 178.44 179.76 1b7b h ILE 179 N 1.27 1.23 0.00 1.22 2.04 -0.30 -1.84 117.51 121.14 1b7b h ILE 179 Ca 0.34 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1b7b h ILE 179 Cb -0.10 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1b7b h ILE 179 CO -0.07 0.27 -0.03 0.11 0.00 0.00 0.00 178.15 178.43 1b7b h LYS 180 N 0.59 0.00 -0.65 2.37 1.57 -0.49 -0.31 116.57 119.66 1b7b h LYS 180 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1b7b h LYS 180 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1b7b h LYS 180 CO -0.00 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 1b7b n ASN 181 N -3.44 4.39 -3.62 0.86 3.02 -0.75 -4.94 115.26 110.79 1b7b n ASN 181 Ca -0.02 -2.55 -0.23 0.00 -0.03 0.00 0.00 54.58 51.75 1b7b n ASN 181 Cb 0.14 -0.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.79 1b7b n ASN 181 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1b7b n ASP 182 N 0.70 -4.20 -4.41 6.41 2.03 -0.12 -5.00 116.55 111.95 1b7b n ASP 182 Ca 0.22 -0.64 -0.33 0.00 0.52 0.00 0.00 54.79 54.56 1b7b n ASP 182 Cb 0.88 -4.75 -0.14 0.00 -0.72 0.00 0.00 41.12 36.39 1b7b n ASP 182 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1b7b s ILE 183 N -3.37 3.26 -0.43 5.18 1.01 -0.85 -4.46 121.20 121.54 1b7b s ILE 183 Ca 0.36 -0.59 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 1b7b s ILE 183 Cb -0.16 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 1b7b s ILE 183 CO 0.76 0.52 1.59 -0.63 0.00 0.00 0.00 174.94 177.18 1b7b s ILE 184 N 0.25 3.68 0.07 2.92 1.01 0.99 -4.35 121.20 125.77 1b7b s ILE 184 Ca -0.08 0.66 -0.10 0.00 0.00 0.00 0.00 60.65 61.13 1b7b s ILE 184 Cb -0.15 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1b7b s ILE 184 CO 0.05 -0.73 0.40 0.42 0.00 0.00 0.00 174.94 175.07 1b7b s THR 185 N 6.41 5.09 -0.19 2.92 -4.23 -1.25 -1.07 115.64 123.32 1b7b s THR 185 Ca 0.66 0.48 0.01 0.00 -1.18 0.00 0.00 61.69 61.67 1b7b s THR 185 Cb -0.16 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.07 1b7b s THR 185 CO 0.30 0.32 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.96 1b7b s ILE 186 N -1.36 1.67 0.28 2.99 1.01 -0.36 -1.18 121.20 124.24 1b7b s ILE 186 Ca 0.32 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1b7b s ILE 186 Cb -0.14 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1b7b s ILE 186 CO 0.17 0.24 0.31 -0.94 0.00 0.00 0.00 174.94 174.73 1b7b s SER 187 N 1.40 0.68 -1.45 3.58 1.04 -0.73 -1.30 113.70 116.92 1b7b s SER 187 Ca 0.00 -1.43 -0.08 0.00 0.48 0.00 0.00 55.95 54.92 1b7b s SER 187 Cb -0.15 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1b7b s SER 187 CO -0.09 -1.06 0.91 0.00 0.98 0.00 0.00 173.24 173.98 1b7b n GLY 189 N -1.75 1.38 2.30 0.00 0.00 -1.26 -1.11 105.19 104.75 1b7b n GLY 189 Ca -0.03 0.70 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 1b7b n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7b n GLY 190 N 3.87 0.33 2.58 -0.02 0.00 0.52 -1.35 105.19 111.12 1b7b n GLY 190 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1b7b n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7b n GLY 191 N -1.11 1.62 0.00 -0.02 0.00 -0.27 -4.12 105.19 101.29 1b7b n GLY 191 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1b7b n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7b n GLY 192 N -2.00 1.03 3.62 -0.02 0.00 -0.46 -4.67 105.19 102.68 1b7b n GLY 192 Ca 0.00 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1b7b n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7b s ILE 193 N -2.05 3.31 -0.15 -0.61 1.01 0.06 -4.58 121.20 118.19 1b7b s ILE 193 Ca 0.00 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 1b7b s ILE 193 Cb 0.00 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 1b7b s ILE 193 CO 0.00 -0.17 2.14 -2.16 0.00 0.00 0.00 174.94 174.75 1b7b s PRO 194 N 5.38 3.41 0.12 2.79 0.04 -1.26 -1.02 135.00 144.46 1b7b s PRO 194 Ca 0.86 2.18 0.07 0.00 0.04 0.00 0.00 61.00 64.15 1b7b s PRO 194 Cb -0.30 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 29.89 1b7b s PRO 194 CO 0.34 -1.78 -0.17 0.54 0.04 0.00 0.00 177.00 175.97 1b7b s VAL 195 N 7.22 1.50 0.02 -0.36 0.11 -0.25 -1.01 120.40 127.64 1b7b s VAL 195 Ca 0.97 -1.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1b7b s VAL 195 Cb -0.36 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 32.96 1b7b s VAL 195 CO 0.37 -0.26 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.12 1b7b s VAL 196 N -1.68 0.56 0.12 2.04 1.01 0.13 -0.50 120.40 122.08 1b7b s VAL 196 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1b7b s VAL 196 Cb -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1b7b s VAL 196 CO 0.04 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1b7b n GLY 197 N 2.25 -1.75 0.25 4.51 0.00 -1.26 0.36 105.19 109.55 1b7b n GLY 197 Ca -0.17 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.43 1b7b n GLY 197 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1b7b h GLN 198 N -0.42 0.46 0.00 1.61 4.15 -1.99 -1.70 115.11 117.22 1b7b h GLN 198 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1b7b h GLN 198 Cb 0.41 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1b7b h GLN 198 CO 0.01 0.57 0.00 0.39 -1.93 0.00 0.00 178.83 177.87 1b7b n GLU 199 N -4.22 0.09 -3.22 1.69 4.71 -1.26 -4.92 120.64 113.51 1b7b n GLU 199 Ca 0.00 0.15 -0.15 0.00 -0.01 0.00 0.00 57.16 57.16 1b7b n GLU 199 Cb 0.31 -1.63 0.08 0.00 -1.01 0.00 0.00 31.44 29.19 1b7b n GLU 199 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1b7b n LEU 200 N -1.79 -4.02 -4.68 -4.62 4.77 -0.64 -4.93 117.00 101.09 1b7b n LEU 200 Ca 0.05 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1b7b n LEU 200 Cb 0.32 -2.83 -0.03 0.00 -2.33 0.00 0.00 43.42 38.56 1b7b n LEU 200 CO 0.24 0.29 1.11 -0.54 -1.33 0.00 0.00 177.39 177.16 1b7b s LYS 201 N -5.04 4.27 0.31 3.23 1.02 0.16 -4.57 119.74 119.12 1b7b s LYS 201 Ca 0.07 1.84 -0.29 0.00 0.02 0.00 0.00 55.97 57.61 1b7b s LYS 201 Cb -0.01 -3.68 -0.10 0.00 -0.52 0.00 0.00 37.83 33.52 1b7b s LYS 201 CO 0.64 -0.62 1.33 0.20 -0.92 0.00 0.00 175.35 175.98 1b7b s GLY 202 N 2.01 2.88 0.25 -3.33 0.00 -1.26 0.17 107.32 108.05 1b7b s GLY 202 Ca 0.61 1.26 0.10 0.00 0.00 0.00 0.00 44.72 46.69 1b7b s GLY 202 CO 0.23 1.97 -0.17 -1.34 0.00 0.00 0.00 173.10 173.79 1b7b s VAL 203 N -0.91 2.16 -0.53 1.40 -7.23 -0.18 -4.89 120.40 110.22 1b7b s VAL 203 Ca 0.51 -2.32 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 1b7b s VAL 203 Cb -0.40 -2.22 0.05 0.00 0.56 0.00 0.00 36.38 34.37 1b7b s VAL 203 CO 0.51 -0.46 0.82 -0.70 -0.31 0.00 0.00 175.10 174.95 1b7b s GLU 204 N -3.57 3.26 -0.04 4.82 2.12 -1.26 -3.95 118.70 120.07 1b7b s GLU 204 Ca 0.27 -0.48 -0.31 0.00 0.36 0.00 0.00 54.97 54.81 1b7b s GLU 204 Cb -0.03 -4.06 0.12 0.00 0.26 0.00 0.00 34.13 30.42 1b7b s GLU 204 CO 0.12 -1.37 1.33 0.00 -0.54 0.00 0.00 175.26 174.80 1b7b s ALA 205 N 3.43 -2.38 -0.10 6.30 0.00 -1.26 -4.76 121.76 122.99 1b7b s ALA 205 Ca 0.25 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 1b7b s ALA 205 Cb -0.15 0.47 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1b7b s ALA 205 CO 0.17 -1.08 0.05 0.08 0.00 0.00 0.00 175.76 174.97 1b7b s VAL 206 N -2.22 0.13 0.31 0.00 1.01 -0.42 -4.66 120.40 114.55 1b7b s VAL 206 Ca 0.18 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.01 1b7b s VAL 206 Cb 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 1b7b s VAL 206 CO -0.04 0.06 0.90 -0.63 0.00 0.00 0.00 175.10 175.38 1b7b s ILE 207 N 2.06 4.31 0.03 2.22 1.01 -1.26 -3.96 121.20 125.62 1b7b s ILE 207 Ca 0.04 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1b7b s ILE 207 Cb -0.14 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1b7b s ILE 207 CO -0.06 0.10 1.33 -0.62 0.00 0.00 0.00 174.94 175.70 1b7b s ASP 208 N -1.70 6.91 0.24 3.58 2.15 -1.26 -4.00 116.67 122.60 1b7b s ASP 208 Ca 0.50 2.10 -0.04 0.00 0.43 0.00 0.00 52.55 55.54 1b7b s ASP 208 Cb -0.17 -2.57 0.46 0.00 -0.30 0.00 0.00 42.92 40.34 1b7b s ASP 208 CO 0.22 -0.64 1.72 0.07 -0.17 0.00 0.00 175.17 176.37 1b7b h LYS 209 N 7.38 0.40 -0.45 4.34 2.10 -1.90 -1.53 116.57 126.91 1b7b h LYS 209 Ca -0.39 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.28 1b7b h LYS 209 Cb 1.19 -0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.39 1b7b h LYS 209 CO 0.87 0.26 0.21 -0.44 -2.00 0.00 0.00 179.45 178.36 1b7b h ASP 210 N 0.41 0.30 0.71 7.07 3.32 -1.95 0.23 116.42 126.51 1b7b h ASP 210 Ca 0.41 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.36 1b7b h ASP 210 Cb 0.65 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1b7b h ASP 210 CO -0.42 0.21 -0.62 -0.26 -1.72 0.00 0.00 179.24 176.43 1b7b h PHE 211 N 0.43 0.00 -0.14 4.55 0.04 -1.78 -1.40 116.94 118.65 1b7b h PHE 211 Ca 0.20 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.87 1b7b h PHE 211 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1b7b h PHE 211 CO -0.11 0.62 -0.32 0.00 -0.60 0.00 0.00 178.31 177.90 1b7b h ALA 212 N 1.38 0.22 -0.58 2.45 0.00 -0.78 -2.54 119.26 119.42 1b7b h ALA 212 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1b7b h ALA 212 Cb 1.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1b7b h ALA 212 CO 0.08 0.26 0.26 0.77 0.00 0.00 0.00 179.25 180.63 1b7b h SER 213 N 0.06 0.74 -0.54 0.00 0.02 -0.49 -1.21 113.55 112.13 1b7b h SER 213 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1b7b h SER 213 Cb 0.92 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1b7b h SER 213 CO 0.07 0.64 0.34 -0.08 -1.14 0.00 0.00 176.83 176.66 1b7b h GLU 214 N 0.81 0.73 -0.60 3.45 4.22 -1.15 0.14 114.58 122.19 1b7b h GLU 214 Ca 0.20 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.48 1b7b h GLU 214 Cb 0.10 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1b7b h GLU 214 CO -0.02 0.51 -0.02 0.87 -2.18 0.00 0.00 179.01 178.16 1b7b h LYS 215 N 0.73 1.08 -0.16 1.92 1.79 -0.97 -2.38 116.57 118.58 1b7b h LYS 215 Ca 0.20 -0.35 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1b7b h LYS 215 Cb -0.04 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 1b7b h LYS 215 CO -0.04 1.06 0.06 1.25 -1.08 0.00 0.00 179.45 180.70 1b7b h LEU 216 N 0.98 0.07 -0.99 2.94 5.85 -0.71 -1.16 115.31 122.30 1b7b h LEU 216 Ca 0.17 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1b7b h LEU 216 Cb 0.59 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 1b7b h LEU 216 CO 0.04 0.07 0.61 0.00 -0.34 0.00 0.00 178.44 178.81 1b7b h ALA 217 N 1.10 1.51 0.40 1.25 0.00 -0.53 0.20 119.26 123.18 1b7b h ALA 217 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1b7b h ALA 217 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1b7b h ALA 217 CO -0.07 0.16 -0.19 0.93 0.00 0.00 0.00 179.25 180.08 1b7b h GLU 218 N 0.93 -0.52 -0.17 0.00 5.08 -0.87 0.16 114.58 119.19 1b7b h GLU 218 Ca 0.50 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.95 1b7b h GLU 218 Cb 0.56 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1b7b h GLU 218 CO -0.29 -0.35 0.19 -0.07 -1.00 0.00 0.00 179.01 177.49 1b7b h LEU 219 N -0.69 0.00 0.00 1.33 3.38 -1.00 0.19 115.31 118.52 1b7b h LEU 219 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1b7b h LEU 219 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b7b h LEU 219 CO 0.09 0.00 -0.92 0.52 0.09 0.00 0.00 178.44 178.22 1b7b n VAL 220 N -3.80 0.05 -3.49 1.22 0.31 0.69 -4.99 118.33 108.32 1b7b n VAL 220 Ca 0.01 -0.10 -0.18 0.00 -0.01 0.00 0.00 64.34 64.07 1b7b n VAL 220 Cb 0.31 0.51 0.07 0.00 -0.91 0.00 0.00 33.84 33.83 1b7b n VAL 220 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1b7b n ASP 221 N -1.67 -2.17 -4.81 4.52 2.03 0.68 -4.98 116.55 110.14 1b7b n ASP 221 Ca 0.03 -0.68 -0.31 0.00 0.52 0.00 0.00 54.79 54.36 1b7b n ASP 221 Cb 0.37 -4.85 0.07 0.00 -0.72 0.00 0.00 41.12 35.99 1b7b n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b7b s ALA 222 N -3.44 2.45 -0.01 -1.67 0.00 0.04 -4.98 121.76 114.15 1b7b s ALA 222 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1b7b s ALA 222 Cb -0.01 -3.15 -0.24 0.00 0.00 0.00 0.00 23.12 19.72 1b7b s ALA 222 CO 0.75 -1.49 0.81 -0.44 0.00 0.00 0.00 175.76 175.39 1b7b h ASP 223 N -0.92 0.10 -4.25 0.00 3.32 -1.34 -3.48 116.42 109.85 1b7b h ASP 223 Ca -0.45 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.27 1b7b h ASP 223 Cb 1.24 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1b7b h ASP 223 CO 0.57 1.15 -0.43 0.00 -1.72 0.00 0.00 179.24 178.81 1b7b s ALA 224 N -2.62 -0.55 -0.24 3.45 0.00 -0.81 -2.72 121.76 118.27 1b7b s ALA 224 Ca -0.06 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1b7b s ALA 224 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1b7b s ALA 224 CO 0.82 -0.15 0.04 -1.17 0.00 0.00 0.00 175.76 175.30 1b7b s LEU 225 N -0.44 3.29 -0.34 0.00 2.96 -0.76 -1.74 118.68 121.65 1b7b s LEU 225 Ca -0.05 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1b7b s LEU 225 Cb -0.04 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1b7b s LEU 225 CO 0.01 -0.04 0.22 -0.69 -1.32 0.00 0.00 176.35 174.54 1b7b s VAL 226 N 1.57 5.10 -0.25 1.68 1.01 0.56 -0.50 120.40 129.57 1b7b s VAL 226 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1b7b s VAL 226 Cb -0.15 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1b7b s VAL 226 CO 0.01 -0.02 0.15 -0.63 0.00 0.00 0.00 175.10 174.62 1b7b s ILE 227 N 1.69 5.19 0.24 2.22 -1.09 0.90 -2.74 121.20 127.60 1b7b s ILE 227 Ca 0.05 0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.45 1b7b s ILE 227 Cb -0.17 -3.43 -0.08 0.00 -1.58 0.00 0.00 42.46 37.19 1b7b s ILE 227 CO 0.09 0.32 0.66 -0.76 -1.23 0.00 0.00 174.94 174.02 1b7b s LEU 228 N 1.31 4.22 0.07 2.97 1.43 -1.26 -2.14 118.68 125.28 1b7b s LEU 228 Ca 0.07 1.21 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1b7b s LEU 228 Cb -0.14 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 1b7b s LEU 228 CO 0.06 -0.04 0.15 -0.89 0.23 0.00 0.00 176.35 175.86 1b7b s THR 229 N -1.70 0.14 -0.14 5.49 2.01 -0.59 -4.87 115.64 115.98 1b7b s THR 229 Ca 0.46 -1.19 0.29 0.00 0.31 0.00 0.00 61.69 61.56 1b7b s THR 229 Cb -0.13 -1.21 0.32 0.00 0.01 0.00 0.00 72.50 71.48 1b7b s THR 229 CO 0.19 -0.66 1.87 1.23 -0.69 0.00 0.00 174.62 176.56 1b7b h GLY 230 N 3.07 0.00 -3.92 4.40 0.00 -1.98 -3.22 103.07 101.42 1b7b h GLY 230 Ca -0.33 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.49 1b7b h GLY 230 CO 0.55 0.00 -0.80 -1.34 0.00 0.00 0.00 176.54 174.95 1b7b s VAL 231 N -3.54 1.59 -0.09 4.60 -7.23 -1.26 -4.80 120.40 109.68 1b7b s VAL 231 Ca 0.02 -1.63 -0.21 0.00 -1.81 0.00 0.00 61.98 58.35 1b7b s VAL 231 Cb 0.09 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1b7b s VAL 231 CO 0.44 -0.20 0.60 1.51 -0.31 0.00 0.00 175.10 177.13 1b7b s ASP 232 N -2.16 6.86 0.00 4.85 -4.77 -1.26 -2.95 116.67 117.24 1b7b s ASP 232 Ca 0.08 1.03 0.00 0.00 -3.30 0.00 0.00 52.55 50.36 1b7b s ASP 232 Cb -0.08 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 1b7b s ASP 232 CO 0.04 -0.06 0.00 -1.22 0.70 0.00 0.00 175.17 174.64 1b7b n TYR 233 N 3.68 0.00 -3.05 2.11 4.01 -1.26 -4.94 117.16 117.72 1b7b n TYR 233 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1b7b n TYR 233 Cb 0.51 -1.10 -0.05 0.00 -0.31 0.00 0.00 39.34 38.39 1b7b n TYR 233 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1b7b s VAL 234 N -1.76 5.00 -0.37 -0.72 1.01 -1.26 -4.96 120.40 117.34 1b7b s VAL 234 Ca 0.00 1.37 -0.04 0.00 0.00 0.00 0.00 61.98 63.32 1b7b s VAL 234 Cb 0.00 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.44 1b7b s VAL 234 CO 0.00 0.14 0.14 0.00 0.00 0.00 0.00 175.10 175.38 1b7b s ILE 236 N 1.24 4.50 -1.49 0.00 -4.36 -1.17 -3.82 121.20 116.11 1b7b s ILE 236 Ca 0.02 1.27 -0.13 0.00 -0.26 0.00 0.00 60.65 61.55 1b7b s ILE 236 Cb -0.21 -3.64 0.07 0.00 1.25 0.00 0.00 42.46 39.93 1b7b s ILE 236 CO -0.02 -0.38 1.04 0.59 0.24 0.00 0.00 174.94 176.41 1b7b n ASN 237 N -0.83 -5.22 0.00 4.36 4.13 -1.26 -3.24 115.26 113.21 1b7b n ASN 237 Ca 0.06 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1b7b n ASN 237 Cb 0.54 -4.18 0.00 0.00 -1.54 0.00 0.00 39.78 34.60 1b7b n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b7b n TYR 238 N -4.77 0.00 1.09 3.10 9.36 -1.25 -1.67 117.16 123.03 1b7b n TYR 238 Ca 0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.33 1b7b n TYR 238 Cb 0.53 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.71 1b7b n TYR 238 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b7b n GLY 239 N -0.08 -0.55 3.93 2.98 0.00 -1.26 -4.23 105.19 105.99 1b7b n GLY 239 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1b7b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7b s LYS 240 N -2.00 2.80 0.00 1.61 1.02 -0.67 -4.94 119.74 117.56 1b7b s LYS 240 Ca 0.23 -0.24 0.09 0.00 0.02 0.00 0.00 55.97 56.07 1b7b s LYS 240 Cb 0.11 -2.35 0.48 0.00 -0.52 0.00 0.00 37.83 35.55 1b7b s LYS 240 CO 0.18 -0.69 1.10 -0.35 -0.92 0.00 0.00 175.35 174.67 1b7b n PRO 241 N -2.49 0.18 -0.30 -1.68 -0.04 -1.26 -2.10 135.00 127.30 1b7b n PRO 241 Ca 0.05 0.13 0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1b7b n PRO 241 Cb 0.58 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.82 1b7b n PRO 241 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b7b n ASP 242 N -1.19 3.31 -4.69 3.54 8.00 -1.26 -4.97 116.55 119.28 1b7b n ASP 242 Ca 0.05 -1.99 -0.52 0.00 0.71 0.00 0.00 54.79 53.04 1b7b n ASP 242 Cb 0.06 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.71 1b7b n ASP 242 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1b7b n GLU 243 N 1.32 1.72 -3.94 -1.24 2.13 -0.89 -4.73 120.64 115.00 1b7b n GLU 243 Ca 0.21 0.63 -0.10 0.00 0.66 0.00 0.00 57.16 58.56 1b7b n GLU 243 Cb 0.53 -2.40 -0.12 0.00 0.27 0.00 0.00 31.44 29.72 1b7b n GLU 243 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b7b s LYS 244 N 3.52 0.21 -0.05 5.31 2.20 -1.20 -5.03 119.74 124.71 1b7b s LYS 244 Ca 0.94 -0.40 -0.12 0.00 -0.36 0.00 0.00 55.97 56.03 1b7b s LYS 244 Cb -0.85 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 35.49 1b7b s LYS 244 CO 0.56 -0.03 0.32 -0.65 -0.36 0.00 0.00 175.35 175.18 1b7b s GLN 245 N -0.97 3.78 0.05 4.03 -0.21 -1.26 -3.07 119.66 122.02 1b7b s GLN 245 Ca -0.11 0.22 -0.07 0.00 0.02 0.00 0.00 55.36 55.43 1b7b s GLN 245 Cb -0.07 -3.22 -0.30 0.00 1.00 0.00 0.00 33.01 30.42 1b7b s GLN 245 CO -0.01 0.69 1.06 -0.07 -2.12 0.00 0.00 175.29 174.85 1b7b h LEU 246 N 4.91 0.51 0.00 2.90 3.38 -1.88 -3.47 115.31 121.66 1b7b h LEU 246 Ca -0.52 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 56.88 1b7b h LEU 246 Cb 1.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1b7b h LEU 246 CO 0.61 1.45 0.00 0.35 0.09 0.00 0.00 178.44 180.94 1b7b n THR 247 N -3.56 0.00 -4.60 0.22 -2.24 -1.26 -4.32 114.28 98.52 1b7b n THR 247 Ca -0.12 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 1b7b n THR 247 Cb 1.05 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.11 1b7b n THR 247 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1b7b s ASN 248 N -4.00 3.21 0.06 3.42 0.01 -1.26 -1.00 114.94 115.37 1b7b s ASN 248 Ca 0.00 -0.59 -0.00 0.00 -0.71 0.00 0.00 52.86 51.56 1b7b s ASN 248 Cb 0.00 -1.47 -0.04 0.00 0.41 0.00 0.00 41.25 40.15 1b7b s ASN 248 CO 0.00 0.07 -0.04 0.68 -1.51 0.00 0.00 177.10 176.30 1b7b s VAL 249 N 0.86 0.32 0.12 1.60 -7.23 -0.79 -4.95 120.40 110.34 1b7b s VAL 249 Ca -0.06 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1b7b s VAL 249 Cb -0.15 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1b7b s VAL 249 CO -0.03 -0.87 0.18 -0.89 -0.31 0.00 0.00 175.10 173.19 1b7b s THR 250 N -3.38 4.92 0.19 5.32 2.01 -1.26 -1.32 115.64 122.11 1b7b s THR 250 Ca 0.04 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 1b7b s THR 250 Cb 0.04 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 69.20 1b7b s THR 250 CO -0.07 -0.00 1.72 0.58 -0.69 0.00 0.00 174.62 176.16 1b7b h VAL 251 N 2.04 0.74 -0.52 3.82 2.07 -1.82 -0.78 116.25 121.80 1b7b h VAL 251 Ca -0.47 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1b7b h VAL 251 Cb 1.18 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1b7b h VAL 251 CO 0.68 0.05 0.16 0.00 0.02 0.00 0.00 177.57 178.48 1b7b h ALA 252 N 1.39 0.62 -0.39 1.67 0.00 -1.95 0.14 119.26 120.74 1b7b h ALA 252 Ca 0.26 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1b7b h ALA 252 Cb 0.34 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1b7b h ALA 252 CO -0.31 -0.24 0.22 0.93 0.00 0.00 0.00 179.25 179.84 1b7b h GLU 253 N 0.33 0.43 -0.75 0.00 5.08 -1.67 0.04 114.58 118.03 1b7b h GLU 253 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1b7b h GLU 253 Cb 0.30 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1b7b h GLU 253 CO -0.28 0.28 0.42 -0.07 -1.00 0.00 0.00 179.01 178.36 1b7b h LEU 254 N 0.44 0.91 -1.08 1.33 3.38 -0.09 0.15 115.31 120.35 1b7b h LEU 254 Ca 0.16 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1b7b h LEU 254 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1b7b h LEU 254 CO -0.08 0.73 -0.06 -0.33 0.09 0.00 0.00 178.44 178.78 1b7b h GLU 255 N 1.04 0.58 0.01 1.13 4.39 0.25 0.32 114.58 122.30 1b7b h GLU 255 Ca 0.27 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1b7b h GLU 255 Cb 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1b7b h GLU 255 CO -0.05 0.65 -0.01 1.49 -1.16 0.00 0.00 179.01 179.94 1b7b h GLU 256 N 0.54 -0.01 -0.28 2.33 4.81 0.01 -1.22 114.58 120.77 1b7b h GLU 256 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1b7b h GLU 256 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1b7b h GLU 256 CO 0.02 0.45 0.15 1.88 -0.73 0.00 0.00 179.01 180.78 1b7b h TYR 257 N -0.48 0.36 -0.04 0.92 0.05 -0.80 -2.58 116.97 114.40 1b7b h TYR 257 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1b7b h TYR 257 Cb 0.47 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1b7b h TYR 257 CO 0.09 0.26 0.01 -0.22 -1.05 0.00 0.00 178.16 177.24 1b7b h LYS 258 N 0.38 0.07 -0.72 4.88 3.64 -0.17 -3.05 116.57 121.60 1b7b h LYS 258 Ca 0.10 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 1b7b h LYS 258 Cb 0.01 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1b7b h LYS 258 CO -0.02 0.26 0.48 0.37 -2.27 0.00 0.00 179.45 178.27 1b7b h GLN 259 N -0.13 0.41 -0.20 1.90 4.15 -0.81 0.18 115.11 120.61 1b7b h GLN 259 Ca 0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1b7b h GLN 259 Cb 0.22 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1b7b h GLN 259 CO -0.00 0.27 0.00 0.00 -1.93 0.00 0.00 178.83 177.17 1b7b n ALA 260 N -2.52 2.27 -3.76 3.38 0.00 -1.15 -4.86 120.51 113.87 1b7b n ALA 260 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 1b7b n ALA 260 Cb 0.49 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.97 1b7b n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7b n GLY 261 N 0.25 -0.50 0.14 0.00 0.00 0.05 -4.90 105.19 100.22 1b7b n GLY 261 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1b7b n GLY 261 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1b7b h HIS 262 N -1.89 0.59 -3.47 1.61 3.86 -1.71 -3.44 115.15 110.70 1b7b h HIS 262 Ca -0.55 -0.33 -0.60 0.00 -1.16 0.00 0.00 60.37 57.73 1b7b h HIS 262 Cb 1.36 -0.06 -0.10 0.00 1.06 0.00 0.00 27.41 29.68 1b7b h HIS 262 CO 0.58 1.16 0.53 -0.06 0.86 0.00 0.00 177.93 181.00 1b7b s PHE 263 N -3.11 3.12 0.02 2.45 0.08 -1.26 -4.93 117.98 114.34 1b7b s PHE 263 Ca -0.13 0.77 -0.36 0.00 0.12 0.00 0.00 56.93 57.33 1b7b s PHE 263 Cb 0.03 -3.51 -0.15 0.00 -0.57 0.00 0.00 43.02 38.82 1b7b s PHE 263 CO 0.82 -0.75 1.55 0.00 -0.10 0.00 0.00 175.22 176.74 1b7b n ALA 264 N 6.59 0.03 0.21 5.36 0.00 -1.26 -4.01 120.51 127.42 1b7b n ALA 264 Ca 0.06 0.44 0.17 0.00 0.00 0.00 0.00 53.44 54.12 1b7b n ALA 264 Cb 0.48 -2.23 0.83 0.00 0.00 0.00 0.00 19.45 18.53 1b7b n ALA 264 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b7b h PRO 265 N 6.01 0.00 -0.04 0.00 0.13 -1.95 0.08 132.00 136.23 1b7b h PRO 265 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 1b7b h PRO 265 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1b7b h PRO 265 CO 0.86 0.00 -0.83 0.78 -0.23 0.00 0.00 178.00 178.58 1b7b h GLY 266 N 0.00 0.41 0.00 1.56 0.00 -2.00 -3.41 103.07 99.63 1b7b h GLY 266 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1b7b h GLY 266 CO -0.00 0.58 0.00 -1.14 0.00 0.00 0.00 176.54 175.98 1b7b n SER 267 N -3.78 0.16 -0.29 0.19 3.41 -1.05 -4.89 113.62 107.37 1b7b n SER 267 Ca -0.05 0.14 0.02 0.00 -0.26 0.00 0.00 58.87 58.72 1b7b n SER 267 Cb 0.77 0.03 0.16 0.00 -0.26 0.00 0.00 64.21 64.91 1b7b n SER 267 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1b7b h MET 268 N 0.00 0.78 -0.06 4.33 2.86 -1.79 -3.00 114.93 118.05 1b7b h MET 268 Ca 0.00 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1b7b h MET 268 Cb 0.00 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1b7b h MET 268 CO 0.00 0.52 -0.17 1.25 1.06 0.00 0.00 176.91 179.57 1b7b h LEU 269 N 0.80 -0.50 -1.36 1.22 5.85 -1.12 -1.41 115.31 118.79 1b7b h LEU 269 Ca 0.38 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.23 1b7b h LEU 269 Cb 0.32 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1b7b h LEU 269 CO -0.23 -0.22 0.47 -0.65 -0.34 0.00 0.00 178.44 177.47 1b7b h PRO 270 N -0.24 0.78 0.30 5.25 0.11 -1.75 -0.31 132.00 136.13 1b7b h PRO 270 Ca 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1b7b h PRO 270 Cb 0.35 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1b7b h PRO 270 CO -0.20 0.52 -0.15 0.87 -0.21 0.00 0.00 178.00 178.82 1b7b h LYS 271 N 0.81 -0.40 -0.22 1.05 1.79 -1.28 -0.39 116.57 117.93 1b7b h LYS 271 Ca 0.30 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1b7b h LYS 271 Cb 0.16 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1b7b h LYS 271 CO -0.09 -0.27 0.13 0.82 -1.08 0.00 0.00 179.45 178.96 1b7b h ILE 272 N -0.41 1.09 -0.33 1.86 1.08 -0.82 -1.55 117.51 118.42 1b7b h ILE 272 Ca -0.04 -0.23 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1b7b h ILE 272 Cb 0.32 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1b7b h ILE 272 CO 0.06 0.09 0.15 -0.33 -0.69 0.00 0.00 178.15 177.43 1b7b h GLU 273 N 0.26 0.30 -0.33 2.37 5.08 -0.97 -0.44 114.58 120.85 1b7b h GLU 273 Ca 0.08 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1b7b h GLU 273 Cb 0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1b7b h GLU 273 CO -0.01 0.20 0.19 0.00 -1.00 0.00 0.00 179.01 178.38 1b7b h ALA 274 N 1.19 0.41 0.14 3.43 0.00 -0.92 -0.67 119.26 122.84 1b7b h ALA 274 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b7b h ALA 274 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b7b h ALA 274 CO -0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 179.25 178.82 1b7b h ALA 275 N 1.15 -0.27 -0.30 0.00 0.00 -0.90 -1.74 119.26 117.21 1b7b h ALA 275 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1b7b h ALA 275 Cb 0.01 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1b7b h ALA 275 CO -0.07 -0.67 0.08 0.82 0.00 0.00 0.00 179.25 179.41 1b7b h ILE 276 N -0.30 0.88 -0.90 0.00 2.04 -0.89 -1.83 117.51 116.51 1b7b h ILE 276 Ca 0.00 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1b7b h ILE 276 Cb 0.28 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1b7b h ILE 276 CO -0.03 0.04 0.57 -0.61 0.00 0.00 0.00 178.15 178.11 1b7b h GLN 277 N 0.20 1.01 0.17 2.37 4.15 -0.93 -1.26 115.11 120.82 1b7b h GLN 277 Ca 0.14 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1b7b h GLN 277 Cb 0.13 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1b7b h GLN 277 CO -0.17 0.67 -0.08 0.35 -1.93 0.00 0.00 178.83 177.67 1b7b h PHE 278 N 1.04 -0.22 -0.68 3.99 3.57 -0.74 -2.56 116.94 121.35 1b7b h PHE 278 Ca 0.39 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.91 1b7b h PHE 278 Cb 0.16 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1b7b h PHE 278 CO -0.02 0.02 0.45 0.28 -2.23 0.00 0.00 178.31 176.81 1b7b h VAL 279 N -0.43 1.11 0.00 1.41 2.07 -1.06 -1.52 116.25 117.84 1b7b h VAL 279 Ca -0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1b7b h VAL 279 Cb 0.33 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1b7b h VAL 279 CO 0.04 0.15 0.00 -0.62 0.02 0.00 0.00 177.57 177.16 1b7b n GLU 280 N -4.45 0.32 0.09 1.57 1.02 -0.50 -3.73 120.64 114.95 1b7b n GLU 280 Ca 0.08 0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 57.04 1b7b n GLU 280 Cb 0.11 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 1b7b n GLU 280 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1b7b h SER 281 N 0.00 0.87 -4.82 1.62 4.64 -0.85 -3.47 113.55 111.54 1b7b h SER 281 Ca 0.00 -0.82 -0.24 0.00 -0.47 0.00 0.00 61.79 60.26 1b7b h SER 281 Cb 0.29 -0.27 -0.21 0.00 -0.31 0.00 0.00 62.40 61.89 1b7b h SER 281 CO 0.00 1.60 -0.72 -1.10 -0.87 0.00 0.00 176.83 175.74 1b7b s GLN 282 N -2.99 0.45 0.13 4.77 -1.52 -1.24 -5.10 119.66 114.16 1b7b s GLN 282 Ca -0.10 -0.70 -0.28 0.00 -1.95 0.00 0.00 55.36 52.33 1b7b s GLN 282 Cb 0.05 -0.16 -0.05 0.00 -0.22 0.00 0.00 33.01 32.64 1b7b s GLN 282 CO 0.93 0.02 1.59 -1.00 -0.25 0.00 0.00 175.29 176.57 1b7b h PRO 283 N 4.58 -0.45 -2.45 2.91 0.13 -1.91 -3.27 132.00 131.54 1b7b h PRO 283 Ca -0.34 0.03 -0.78 0.00 -0.87 0.00 0.00 66.00 64.04 1b7b h PRO 283 Cb 1.20 0.10 -0.29 0.00 0.13 0.00 0.00 31.00 32.15 1b7b h PRO 283 CO 0.41 -0.30 0.75 0.09 -0.23 0.00 0.00 178.00 178.72 1b7b n ASN 284 N -5.43 6.70 -4.38 1.44 3.02 -1.26 -4.73 115.26 110.62 1b7b n ASN 284 Ca -0.04 -3.60 -0.21 0.00 -0.03 0.00 0.00 54.58 50.71 1b7b n ASN 284 Cb 0.36 -1.13 -0.10 0.00 -0.61 0.00 0.00 39.78 38.30 1b7b n ASN 284 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b7b s LYS 285 N -3.74 1.43 -0.02 3.52 -0.14 -1.23 -4.95 119.74 114.61 1b7b s LYS 285 Ca 0.38 -1.62 -0.14 0.00 -1.36 0.00 0.00 55.97 53.23 1b7b s LYS 285 Cb 0.15 -1.35 0.02 0.00 -1.68 0.00 0.00 37.83 34.97 1b7b s LYS 285 CO -0.05 0.24 0.30 1.14 -0.76 0.00 0.00 175.35 176.21 1b7b s GLN 286 N -3.47 0.63 -0.02 1.68 -2.07 -1.10 -4.73 119.66 110.58 1b7b s GLN 286 Ca 0.24 -0.16 0.08 0.00 -1.82 0.00 0.00 55.36 53.69 1b7b s GLN 286 Cb -0.03 0.28 -0.02 0.00 -1.09 0.00 0.00 33.01 32.15 1b7b s GLN 286 CO 0.09 -0.17 -0.25 0.00 -1.32 0.00 0.00 175.29 173.65 1b7b s ALA 287 N -1.22 2.23 -0.04 2.60 0.00 -1.07 -1.83 121.76 122.42 1b7b s ALA 287 Ca -0.13 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 50.78 1b7b s ALA 287 Cb -0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1b7b s ALA 287 CO 0.04 0.53 -0.24 0.42 0.00 0.00 0.00 175.76 176.52 1b7b s ILE 288 N -0.64 1.90 -0.23 0.00 1.01 0.35 -0.95 121.20 122.64 1b7b s ILE 288 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1b7b s ILE 288 Cb -0.10 -1.60 0.06 0.00 0.01 0.00 0.00 42.46 40.83 1b7b s ILE 288 CO -0.01 0.54 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 1b7b s ILE 289 N -0.33 1.33 0.28 2.92 1.01 -0.82 -0.07 121.20 125.52 1b7b s ILE 289 Ca 0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.38 1b7b s ILE 289 Cb -0.11 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.77 1b7b s ILE 289 CO 0.01 -0.13 0.89 0.28 0.00 0.00 0.00 174.94 176.00 1b7b s THR 290 N 1.49 0.00 0.45 2.92 -1.32 -0.91 -4.04 115.64 114.23 1b7b s THR 290 Ca -0.05 -0.81 -0.22 0.00 -1.21 0.00 0.00 61.69 59.40 1b7b s THR 290 Cb -0.18 -2.75 -0.09 0.00 -1.51 0.00 0.00 72.50 67.97 1b7b s THR 290 CO -0.07 0.00 1.04 -0.44 -2.21 0.00 0.00 174.62 172.94 1b7b s SER 291 N -3.18 6.51 0.24 8.08 0.01 -1.15 -1.55 113.70 122.65 1b7b s SER 291 Ca 0.17 1.96 -0.04 0.00 1.31 0.00 0.00 55.95 59.35 1b7b s SER 291 Cb -0.04 -2.57 0.25 0.00 0.21 0.00 0.00 66.02 63.87 1b7b s SER 291 CO 0.08 -0.67 1.72 0.25 0.41 0.00 0.00 173.24 175.03 1b7b h LEU 292 N 1.89 0.84 -1.65 2.44 5.85 -1.93 -1.82 115.31 120.93 1b7b h LEU 292 Ca -0.49 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.02 1b7b h LEU 292 Cb 1.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1b7b h LEU 292 CO 0.60 0.91 0.25 -0.08 -0.34 0.00 0.00 178.44 179.79 1b7b h GLU 293 N 0.80 0.46 -0.31 1.25 4.81 -1.92 -0.07 114.58 119.59 1b7b h GLU 293 Ca 0.15 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1b7b h GLU 293 Cb 0.51 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1b7b h GLU 293 CO 0.03 0.30 -0.38 -0.97 -0.73 0.00 0.00 179.01 177.26 1b7b h ASN 294 N 0.47 0.76 0.07 1.04 -1.24 -1.72 -2.42 115.58 112.55 1b7b h ASN 294 Ca 0.15 -0.34 -0.09 0.00 0.71 0.00 0.00 56.30 56.73 1b7b h ASN 294 Cb 0.01 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1b7b h ASN 294 CO -0.03 1.06 -0.27 -0.07 -1.29 0.00 0.00 177.43 176.82 1b7b h LEU 295 N 0.60 0.32 -2.80 0.34 3.38 -0.73 -1.62 115.31 114.80 1b7b h LEU 295 Ca 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b7b h LEU 295 Cb 0.91 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1b7b h LEU 295 CO 0.08 0.60 -0.00 1.23 0.09 0.00 0.00 178.44 180.44 1b7b h GLY 296 N 1.02 0.00 0.00 0.83 0.00 -0.57 -3.17 103.07 101.19 1b7b h GLY 296 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1b7b h GLY 296 CO 0.05 0.00 -0.28 1.44 0.00 0.00 0.00 176.54 177.75 1b7b n SER 297 N -3.24 0.75 -1.37 0.19 7.64 -0.78 -4.93 113.62 111.88 1b7b n SER 297 Ca -0.03 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1b7b n SER 297 Cb 0.09 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1b7b n SER 297 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1b7b n MET 298 N -3.24 -3.65 0.00 1.43 2.81 -0.68 -5.09 117.12 108.71 1b7b n MET 298 Ca -0.04 2.81 0.00 0.00 -1.81 0.00 0.00 57.70 58.66 1b7b n MET 298 Cb 0.14 -3.46 0.00 0.00 -0.71 0.00 0.00 33.22 29.20 1b7b n MET 298 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1b7b n SER 299 N -2.21 0.00 -4.07 7.83 3.41 -1.26 -5.01 113.62 112.31 1b7b n SER 299 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1b7b n SER 299 Cb 0.35 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 1b7b n SER 299 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1b7b s GLY 300 N 0.00 2.23 0.86 5.00 0.00 -1.26 -5.09 107.32 109.06 1b7b s GLY 300 Ca 0.00 -2.90 -0.12 0.00 0.00 0.00 0.00 44.72 41.70 1b7b s GLY 300 CO 0.00 1.04 1.11 0.99 0.00 0.00 0.00 173.10 176.24 1b7b s ASP 301 N 0.96 3.95 0.59 1.64 1.11 -1.26 -5.06 116.67 118.59 1b7b s ASP 301 Ca 0.13 1.19 -0.13 0.00 0.18 0.00 0.00 52.55 53.92 1b7b s ASP 301 Cb -0.22 -1.85 -0.05 0.00 1.07 0.00 0.00 42.92 41.87 1b7b s ASP 301 CO -0.04 -2.30 1.02 -1.61 1.18 0.00 0.00 175.17 173.42 1b7b s GLU 302 N -5.17 3.61 0.00 8.23 0.41 -1.26 -4.74 118.70 119.77 1b7b s GLU 302 Ca 0.62 0.87 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1b7b s GLU 302 Cb -0.15 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 1b7b s GLU 302 CO 0.54 -0.56 0.00 -0.89 -0.49 0.00 0.00 175.26 173.86 1b7b n ILE 303 N -2.38 -1.12 -3.82 -1.63 2.08 -0.78 -4.04 119.36 107.66 1b7b n ILE 303 Ca 0.07 0.24 -0.36 0.00 0.56 0.00 0.00 62.75 63.26 1b7b n ILE 303 Cb 0.54 -1.83 -0.12 0.00 -0.75 0.00 0.00 39.64 37.47 1b7b n ILE 303 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1b7b s VAL 304 N -0.49 3.22 -0.11 1.39 1.01 -0.17 -1.95 120.40 123.30 1b7b s VAL 304 Ca 0.00 -1.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.02 1b7b s VAL 304 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1b7b s VAL 304 CO 0.00 -0.43 0.75 -0.83 0.00 0.00 0.00 175.10 174.59 1b7b s GLY 305 N 1.56 2.41 0.26 4.51 0.00 -0.12 -1.88 107.32 114.05 1b7b s GLY 305 Ca 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.72 1b7b s GLY 305 CO -0.02 1.38 0.44 -0.51 0.00 0.00 0.00 173.10 174.39 1b7b s THR 306 N 1.37 0.00 -0.30 0.90 -4.23 -0.44 -2.60 115.64 110.34 1b7b s THR 306 Ca 0.37 -1.50 -0.14 0.00 -1.18 0.00 0.00 61.69 59.24 1b7b s THR 306 Cb -0.17 -2.34 0.18 0.00 1.34 0.00 0.00 72.50 71.51 1b7b s THR 306 CO 0.16 0.00 1.06 0.68 -0.54 0.00 0.00 174.62 175.98 1b7b s VAL 307 N -3.82 -0.34 0.00 2.29 -7.23 -1.26 -2.24 120.40 107.80 1b7b s VAL 307 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1b7b s VAL 307 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1b7b s VAL 307 CO 0.11 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.45