#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7b n LYS 3 N 0.00 2.63 -3.06 1.61 5.02 -1.26 -4.44 118.16 118.65 1b7b n LYS 3 Ca 0.00 0.93 -0.41 0.00 -2.02 0.00 0.00 58.31 56.80 1b7b n LYS 3 Cb 0.00 -2.68 -0.06 0.00 -0.02 0.00 0.00 35.03 32.27 1b7b n LYS 3 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1b7b s LYS 4 N -1.04 3.86 -0.07 1.97 1.02 -1.26 -0.44 119.74 123.78 1b7b s LYS 4 Ca 0.61 0.33 0.05 0.00 0.02 0.00 0.00 55.97 56.97 1b7b s LYS 4 Cb -0.50 -3.75 -0.01 0.00 -0.52 0.00 0.00 37.83 33.05 1b7b s LYS 4 CO 0.54 -0.65 -0.22 -1.64 -0.92 0.00 0.00 175.35 172.46 1b7b s MET 5 N 2.75 2.73 -0.34 1.68 -1.94 0.16 -0.45 119.30 123.89 1b7b s MET 5 Ca 0.27 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 53.30 1b7b s MET 5 Cb -0.14 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.43 1b7b s MET 5 CO 0.13 0.36 0.18 0.08 -0.01 0.00 0.00 175.02 175.76 1b7b s VAL 6 N -0.10 4.61 -0.18 -6.03 1.01 -0.53 -0.66 120.40 118.52 1b7b s VAL 6 Ca -0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1b7b s VAL 6 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1b7b s VAL 6 CO 0.04 -0.05 0.01 -0.69 0.00 0.00 0.00 175.10 174.41 1b7b s VAL 7 N 1.59 4.22 -0.39 2.92 1.01 -0.18 -0.08 120.40 129.49 1b7b s VAL 7 Ca 0.04 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1b7b s VAL 7 Cb -0.18 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1b7b s VAL 7 CO 0.06 0.46 0.22 0.00 0.00 0.00 0.00 175.10 175.84 1b7b s ALA 8 N 0.61 3.28 0.11 5.51 0.00 -1.11 -0.79 121.76 129.37 1b7b s ALA 8 Ca 0.00 -1.84 -0.27 0.00 0.00 0.00 0.00 51.96 49.85 1b7b s ALA 8 Cb -0.14 -2.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 1b7b s ALA 8 CO 0.02 -1.47 0.83 -0.51 0.00 0.00 0.00 175.76 174.63 1b7b s LEU 9 N 1.52 4.52 -0.02 0.00 1.43 -0.18 -4.20 118.68 121.75 1b7b s LEU 9 Ca 0.02 1.62 -0.26 0.00 -1.03 0.00 0.00 54.13 54.48 1b7b s LEU 9 Cb -0.20 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1b7b s LEU 9 CO 0.06 0.06 0.81 -0.83 0.23 0.00 0.00 176.35 176.67 1b7b s GLY 10 N -0.43 2.75 0.35 -3.19 0.00 -1.26 -0.43 107.32 105.11 1b7b s GLY 10 Ca 0.40 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.46 1b7b s GLY 10 CO 0.26 1.33 1.94 -1.33 0.00 0.00 0.00 173.10 175.30 1b7b h GLY 11 N 6.54 0.67 2.00 0.20 0.00 -1.92 -0.62 103.07 109.94 1b7b h GLY 11 Ca -0.42 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1b7b h GLY 11 CO 0.74 0.32 0.00 3.45 0.00 0.00 0.00 176.54 181.05 1b7b h ASN 12 N 0.62 0.00 0.17 0.19 7.08 -1.91 -1.47 115.58 120.26 1b7b h ASN 12 Ca 0.15 0.00 -0.26 0.00 -3.08 0.00 0.00 56.30 53.11 1b7b h ASN 12 Cb 0.15 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.41 1b7b h ASN 12 CO -0.01 0.00 -1.19 0.00 -2.08 0.00 0.00 177.43 174.15 1b7b h ALA 13 N 2.12 -0.03 -0.63 4.14 0.00 -1.55 -2.71 119.26 120.60 1b7b h ALA 13 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 1b7b h ALA 13 Cb 0.56 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1b7b h ALA 13 CO 0.00 0.61 0.35 0.82 0.00 0.00 0.00 179.25 181.03 1b7b h ILE 14 N -0.20 1.20 -3.03 0.00 2.04 -1.09 -3.21 117.51 113.22 1b7b h ILE 14 Ca -0.22 -0.50 -0.65 0.00 1.00 0.00 0.00 64.86 64.48 1b7b h ILE 14 Cb 1.83 0.38 -0.39 0.00 -0.74 0.00 0.00 36.82 37.90 1b7b h ILE 14 CO 0.16 0.22 -0.37 -0.11 0.00 0.00 0.00 178.15 178.05 1b7b n LEU 15 N -4.55 3.64 -0.00 1.44 0.00 -0.57 -4.53 117.00 112.42 1b7b n LEU 15 Ca 0.05 -5.22 0.10 0.00 0.00 0.00 0.00 56.01 50.94 1b7b n LEU 15 Cb 0.09 -0.87 -0.14 0.00 0.00 0.00 0.00 43.42 42.49 1b7b n LEU 15 CO 0.37 1.74 -0.38 -1.54 0.00 0.00 0.00 177.39 177.57 1b7b n SER 16 N 1.88 0.52 0.00 1.96 3.41 -1.02 -4.59 113.62 115.78 1b7b n SER 16 Ca 0.22 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1b7b n SER 16 Cb 0.36 1.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 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 -1.87 0.00 -4.70 4.04 2.85 -1.26 -5.07 115.26 109.25 1b7b n ASN 17 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1b7b n ASN 17 Cb 0.45 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.44 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 1.17 6.67 -0.03 1.20 -1.08 -1.26 -4.90 116.67 118.44 1b7b s ASP 18 Ca 0.00 2.45 0.10 0.00 -0.52 0.00 0.00 52.55 54.58 1b7b s ASP 18 Cb 0.00 -2.58 0.34 0.00 -1.46 0.00 0.00 42.92 39.22 1b7b s ASP 18 CO 0.00 -0.80 1.21 0.00 0.52 0.00 0.00 175.17 176.10 1b7b n ALA 19 N 4.67 2.66 -2.02 3.66 0.00 -1.26 -4.48 120.51 123.74 1b7b n ALA 19 Ca 0.14 -0.71 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 1b7b n ALA 19 Cb 0.41 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.81 6.88 0.21 0.00 1.04 -1.26 -4.95 113.70 114.80 1b7b s SER 20 Ca 0.24 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 58.01 1b7b s SER 20 Cb 0.15 -2.44 0.27 0.00 0.10 0.00 0.00 66.02 64.10 1b7b s SER 20 CO 0.13 -0.22 1.71 0.00 0.98 0.00 0.00 173.24 175.84 1b7b h ALA 21 N 2.30 0.68 -0.18 5.32 0.00 -2.00 -1.47 119.26 123.92 1b7b h ALA 21 Ca -0.48 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1b7b h ALA 21 Cb 1.18 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1b7b h ALA 21 CO 0.64 -0.30 -0.07 1.25 0.00 0.00 0.00 179.25 180.77 1b7b h HIS 22 N 0.26 -0.16 -1.00 0.00 -0.00 -1.97 -0.48 115.15 111.80 1b7b h HIS 22 Ca 0.30 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.71 1b7b h HIS 22 Cb 0.44 0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.90 1b7b h HIS 22 CO -0.24 -0.11 0.66 0.00 -0.00 0.00 0.00 177.93 178.23 1b7b h ALA 23 N 1.13 1.30 -0.25 5.26 0.00 -1.67 0.33 119.26 125.35 1b7b h ALA 23 Ca 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1b7b h ALA 23 Cb 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1b7b h ALA 23 CO -0.21 0.64 -0.05 1.96 0.00 0.00 0.00 179.25 181.58 1b7b h GLN 24 N 1.33 0.48 -0.32 0.00 4.20 -0.80 -1.18 115.11 118.82 1b7b h GLN 24 Ca 0.37 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.91 1b7b h GLN 24 Cb -0.12 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1b7b h GLN 24 CO -0.09 0.70 0.21 1.96 -0.67 0.00 0.00 178.83 180.94 1b7b h GLN 25 N 0.23 0.41 -0.77 1.46 4.20 -0.81 -0.85 115.11 118.98 1b7b h GLN 25 Ca 0.07 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.84 1b7b h GLN 25 Cb 0.52 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 1b7b h GLN 25 CO 0.02 0.27 0.42 0.37 -0.67 0.00 0.00 178.83 179.25 1b7b h GLN 26 N 0.42 0.70 -0.64 1.46 4.15 -0.85 -0.99 115.11 119.35 1b7b h GLN 26 Ca 0.12 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1b7b h GLN 26 Cb -0.03 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 1b7b h GLN 26 CO -0.04 0.46 0.09 0.00 -1.93 0.00 0.00 178.83 177.41 1b7b h ALA 27 N 1.44 0.94 0.00 3.38 0.00 -0.57 -2.64 119.26 121.81 1b7b h ALA 27 Ca 0.37 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1b7b h ALA 27 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1b7b h ALA 27 CO -0.25 0.66 -0.17 -0.07 0.00 0.00 0.00 179.25 179.42 1b7b h LEU 28 N 1.00 0.00 -0.19 0.00 3.38 0.11 -2.51 115.31 117.08 1b7b h LEU 28 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1b7b h LEU 28 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1b7b h LEU 28 CO 0.02 0.17 0.11 0.58 0.09 0.00 0.00 178.44 179.40 1b7b h VAL 29 N 0.00 1.10 -0.29 1.22 2.07 -0.94 0.19 116.25 119.60 1b7b h VAL 29 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1b7b h VAL 29 Cb 0.35 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1b7b h VAL 29 CO 0.02 0.09 0.18 1.56 0.02 0.00 0.00 177.57 179.44 1b7b h GLN 30 N 0.21 0.39 -0.67 1.57 1.08 -1.49 -1.49 115.11 114.70 1b7b h GLN 30 Ca 0.07 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1b7b h GLN 30 Cb 0.05 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 1b7b h GLN 30 CO -0.01 0.28 0.35 1.79 -0.95 0.00 0.00 178.83 180.29 1b7b h THR 31 N 0.37 1.21 -0.39 -0.54 1.35 -1.22 -1.58 112.91 112.11 1b7b h THR 31 Ca 0.10 -0.55 -0.05 0.00 -0.55 0.00 0.00 66.41 65.37 1b7b h THR 31 Cb -0.01 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 66.71 1b7b h THR 31 CO -0.02 0.24 0.05 0.28 -0.25 0.00 0.00 175.52 175.82 1b7b h SER 32 N 0.95 0.56 -0.64 5.36 0.02 0.00 -0.93 113.55 118.86 1b7b h SER 32 Ca 0.24 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1b7b h SER 32 Cb 0.06 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1b7b h SER 32 CO -0.04 0.59 0.42 0.00 -1.14 0.00 0.00 176.83 176.67 1b7b h ALA 33 N 1.48 0.82 -0.51 3.77 0.00 -0.28 0.18 119.26 124.71 1b7b h ALA 33 Ca 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1b7b h ALA 33 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1b7b h ALA 33 CO 0.00 0.25 -0.16 1.88 0.00 0.00 0.00 179.25 181.23 1b7b h TYR 34 N 0.87 1.14 -0.21 0.00 0.05 -1.12 -2.66 116.97 115.04 1b7b h TYR 34 Ca 0.23 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1b7b h TYR 34 Cb -0.09 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.37 1b7b h TYR 34 CO -0.03 1.07 0.02 -0.07 -1.05 0.00 0.00 178.16 178.11 1b7b h LEU 35 N 0.88 0.35 -1.75 3.88 3.38 -0.68 -2.78 115.31 118.59 1b7b h LEU 35 Ca 0.13 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1b7b h LEU 35 Cb 0.73 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1b7b h LEU 35 CO 0.06 0.54 0.31 0.58 0.09 0.00 0.00 178.44 180.02 1b7b h VAL 36 N 0.14 0.92 -0.99 1.22 2.07 -0.63 -0.53 116.25 118.45 1b7b h VAL 36 Ca 0.06 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1b7b h VAL 36 Cb 0.35 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1b7b h VAL 36 CO 0.01 0.05 0.64 -0.74 0.02 0.00 0.00 177.57 177.55 1b7b h HIS 37 N 0.29 1.20 -0.18 1.57 -0.00 -1.18 0.12 115.15 116.97 1b7b h HIS 37 Ca 0.21 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.52 1b7b h HIS 37 Cb 0.44 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1b7b h HIS 37 CO -0.00 0.66 -0.28 -0.07 -0.00 0.00 0.00 177.93 178.24 1b7b h LEU 38 N 1.21 0.34 -0.52 0.26 3.38 -1.09 -2.60 115.31 116.29 1b7b h LEU 38 Ca 0.41 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 1b7b h LEU 38 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1b7b h LEU 38 CO -0.15 0.62 -0.27 0.40 0.09 0.00 0.00 178.44 179.14 1b7b h ILE 39 N 0.30 1.27 -0.21 1.22 2.04 -0.91 -2.18 117.51 119.05 1b7b h ILE 39 Ca 0.04 -1.43 0.02 0.00 1.00 0.00 0.00 64.86 64.49 1b7b h ILE 39 Cb 0.66 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1b7b h ILE 39 CO 0.05 0.48 0.14 0.11 0.00 0.00 0.00 178.15 178.93 1b7b h LYS 40 N 0.78 0.19 0.00 2.37 1.57 -0.68 0.94 116.57 121.74 1b7b h LYS 40 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1b7b h LYS 40 Cb 0.84 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1b7b h LYS 40 CO 0.07 0.13 0.00 1.04 -0.57 0.00 0.00 179.45 180.12 1b7b n GLN 41 N -4.50 0.99 -1.06 3.15 6.02 -0.86 -4.88 117.38 116.23 1b7b n GLN 41 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1b7b n GLN 41 Cb 0.14 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 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 0.71 0.56 3.91 1.08 0.00 0.32 -4.96 105.19 106.80 1b7b n GLY 42 Ca 0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.06 3.53 -0.37 1.61 3.76 -0.96 -1.14 115.29 119.65 1b7b s HIS 43 Ca 0.00 0.77 -0.15 0.00 -0.15 0.00 0.00 55.06 55.53 1b7b s HIS 43 Cb 0.00 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.45 1b7b s HIS 43 CO 0.00 -0.13 0.32 1.03 -0.85 0.00 0.00 174.74 175.11 1b7b s ARG 44 N -4.37 3.29 -0.10 1.40 1.81 0.41 -4.53 118.95 116.86 1b7b s ARG 44 Ca 0.47 -0.71 -0.21 0.00 -1.72 0.00 0.00 55.73 53.55 1b7b s ARG 44 Cb -0.10 -3.88 -0.04 0.00 -0.45 0.00 0.00 34.95 30.48 1b7b s ARG 44 CO 0.39 -0.62 0.60 -0.51 -0.68 0.00 0.00 175.30 174.48 1b7b s LEU 45 N 1.86 4.28 -0.42 2.53 1.43 -1.26 -0.67 118.68 126.43 1b7b s LEU 45 Ca 0.08 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.20 1b7b s LEU 45 Cb -0.18 -2.90 0.12 0.00 0.03 0.00 0.00 46.19 43.26 1b7b s LEU 45 CO 0.11 -0.09 0.19 -0.63 0.23 0.00 0.00 176.35 176.16 1b7b s ILE 46 N 0.87 1.69 0.20 -0.59 1.01 0.16 -3.92 121.20 120.62 1b7b s ILE 46 Ca 0.32 -2.48 -0.16 0.00 0.00 0.00 0.00 60.65 58.33 1b7b s ILE 46 Cb -0.16 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 40.02 1b7b s ILE 46 CO 0.14 -0.79 0.63 -0.69 0.00 0.00 0.00 174.94 174.23 1b7b s VAL 47 N 0.52 4.74 0.21 2.92 1.01 -0.47 -1.01 120.40 128.31 1b7b s VAL 47 Ca 0.15 0.97 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 1b7b s VAL 47 Cb -0.23 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1b7b s VAL 47 CO -0.05 0.16 0.19 -0.55 0.00 0.00 0.00 175.10 174.85 1b7b s SER 48 N -1.80 0.11 -0.02 3.32 0.15 0.03 -1.80 113.70 113.69 1b7b s SER 48 Ca 0.42 -1.30 -0.29 0.00 0.70 0.00 0.00 55.95 55.48 1b7b s SER 48 Cb -0.15 0.42 0.08 0.00 -1.71 0.00 0.00 66.02 64.66 1b7b s SER 48 CO 0.20 -0.89 0.71 -1.38 1.20 0.00 0.00 173.24 173.07 1b7b s HIS 49 N -4.13 -0.59 0.82 3.44 -3.43 -1.26 -1.02 115.29 109.13 1b7b s HIS 49 Ca 0.35 0.86 -0.05 0.00 -0.80 0.00 0.00 55.06 55.42 1b7b s HIS 49 Cb 0.06 0.45 0.17 0.00 -1.43 0.00 0.00 32.58 31.83 1b7b s HIS 49 CO 0.11 -0.63 1.12 0.20 -2.00 0.00 0.00 174.74 173.54 1b7b s GLY 50 N -1.57 1.77 0.00 -1.38 0.00 0.43 0.06 107.32 106.63 1b7b s GLY 50 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.92 1b7b s GLY 50 CO 0.03 -1.05 0.38 1.16 0.00 0.00 0.00 173.10 173.62 1b7b n ASN 51 N -3.17 0.00 0.00 1.64 6.94 -1.26 -3.96 115.26 115.45 1b7b n ASN 51 Ca 0.17 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 1b7b n ASN 51 Cb 0.60 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 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 -1.71 0.24 4.83 0.00 -1.26 -0.71 105.19 106.58 1b7b n GLY 52 Ca 0.00 0.35 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 0.77 -0.49 1.61 0.13 -1.84 -2.75 132.00 129.42 1b7b h PRO 53 Ca 0.00 -0.10 0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1b7b h PRO 53 Cb 0.00 -0.14 -0.08 0.00 0.13 0.00 0.00 31.00 30.91 1b7b h PRO 53 CO 0.00 0.61 0.03 1.96 -0.23 0.00 0.00 178.00 180.37 1b7b h GLN 54 N 0.73 0.14 -0.11 0.86 7.50 -1.58 -1.29 115.11 121.35 1b7b h GLN 54 Ca 0.19 -0.01 -0.12 0.00 0.50 0.00 0.00 58.65 59.20 1b7b h GLN 54 Cb 0.09 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 1b7b h GLN 54 CO -0.03 0.09 -0.48 -0.24 -1.50 0.00 0.00 178.83 176.67 1b7b h VAL 55 N 0.14 1.34 -0.15 -0.54 3.04 -0.89 -2.39 116.25 116.80 1b7b h VAL 55 Ca 0.25 -1.70 -0.01 0.00 -1.01 0.00 0.00 66.70 64.22 1b7b h VAL 55 Cb 0.36 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.43 1b7b h VAL 55 CO -0.39 0.51 0.03 1.23 -1.01 0.00 0.00 177.57 177.95 1b7b h GLY 56 N 1.29 0.25 1.01 3.17 0.00 -1.04 0.12 103.07 107.88 1b7b h GLY 56 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1b7b h GLY 56 CO 0.08 0.15 0.41 3.43 0.00 0.00 0.00 176.54 180.60 1b7b h ASN 57 N 0.04 0.91 -0.76 0.19 4.21 -1.26 -1.33 115.58 117.58 1b7b h ASN 57 Ca 0.05 -0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.41 1b7b h ASN 57 Cb 0.27 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 1b7b h ASN 57 CO 0.00 0.74 0.26 0.25 -1.29 0.00 0.00 177.43 177.39 1b7b h LEU 58 N 1.01 1.08 -0.64 1.61 5.85 -1.21 -1.63 115.31 121.38 1b7b h LEU 58 Ca 0.26 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1b7b h LEU 58 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1b7b h LEU 58 CO -0.04 0.99 0.31 0.25 -0.34 0.00 0.00 178.44 179.61 1b7b h LEU 59 N 1.12 0.84 -0.66 2.25 5.85 -0.32 -1.22 115.31 123.17 1b7b h LEU 59 Ca 0.25 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1b7b h LEU 59 Cb 0.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1b7b h LEU 59 CO -0.01 0.74 0.43 -0.07 -0.34 0.00 0.00 178.44 179.19 1b7b h LEU 60 N 0.89 0.76 -1.30 2.25 3.38 -0.82 -1.34 115.31 119.14 1b7b h LEU 60 Ca 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1b7b h LEU 60 Cb 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1b7b h LEU 60 CO -0.03 0.55 0.36 1.56 0.09 0.00 0.00 178.44 180.97 1b7b h GLN 61 N 0.89 0.83 -0.55 1.13 4.20 -0.78 0.12 115.11 120.96 1b7b h GLN 61 Ca 0.24 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 1b7b h GLN 61 Cb -0.10 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1b7b h GLN 61 CO -0.05 0.60 0.07 1.96 -0.67 0.00 0.00 178.83 180.73 1b7b h GLN 62 N 0.85 0.93 -0.30 1.46 1.08 -0.29 -3.03 115.11 115.80 1b7b h GLN 62 Ca 0.22 -0.26 -0.15 0.00 -1.45 0.00 0.00 58.65 57.01 1b7b h GLN 62 Cb -0.01 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1b7b h GLN 62 CO -0.04 0.91 -0.41 1.96 -0.95 0.00 0.00 178.83 180.30 1b7b h GLN 63 N 0.82 0.80 -0.28 1.46 4.20 -0.52 -2.89 115.11 118.69 1b7b h GLN 63 Ca 0.16 -0.46 0.08 0.00 0.06 0.00 0.00 58.65 58.49 1b7b h GLN 63 Cb 0.44 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1b7b h GLN 63 CO 0.02 1.10 0.26 0.00 -0.67 0.00 0.00 178.83 179.54 1b7b h ALA 64 N 0.70 2.01 -0.02 3.87 0.00 -0.67 -1.82 119.26 123.32 1b7b h ALA 64 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b7b h ALA 64 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1b7b h ALA 64 CO 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1b7b n ALA 65 N -2.41 2.10 -1.70 0.00 0.00 -1.20 -5.05 120.51 112.25 1b7b n ALA 65 Ca 0.04 -1.46 -0.56 0.00 0.00 0.00 0.00 53.44 51.46 1b7b n ALA 65 Cb 0.41 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.69 2.49 -3.67 0.00 -0.08 -0.69 -4.66 116.55 109.24 1b7b n ASP 66 Ca 0.05 1.06 -0.03 0.00 -1.51 0.00 0.00 54.79 54.37 1b7b n ASP 66 Cb 0.38 -1.18 -0.01 0.00 2.34 0.00 0.00 41.12 42.65 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 3.35 -0.13 0.19 1.67 1.04 -0.71 -4.96 113.70 114.16 1b7b s SER 67 Ca 0.96 -0.43 -0.10 0.00 0.48 0.00 0.00 55.95 56.87 1b7b s SER 67 Cb -1.00 0.46 0.11 0.00 0.10 0.00 0.00 66.02 65.69 1b7b s SER 67 CO 0.62 -0.86 1.75 -0.33 0.98 0.00 0.00 173.24 175.40 1b7b h GLU 68 N 2.00 1.05 0.00 4.02 4.39 -1.99 0.53 114.58 124.58 1b7b h GLU 68 Ca -0.25 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.16 1b7b h GLU 68 Cb 1.23 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1b7b h GLU 68 CO 0.27 0.87 -0.43 0.87 -1.16 0.00 0.00 179.01 179.43 1b7b h LYS 69 N 1.00 0.00 -1.93 2.33 1.57 -1.96 -3.37 116.57 114.20 1b7b h LYS 69 Ca 0.23 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.49 1b7b h LYS 69 Cb 0.23 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.19 1b7b h LYS 69 CO -0.02 0.43 -0.96 -1.71 -0.57 0.00 0.00 179.45 176.63 1b7b n ASN 70 N -3.33 -0.62 -4.80 0.86 2.85 -1.07 -5.14 115.26 104.02 1b7b n ASN 70 Ca 0.01 -2.62 -0.34 0.00 -0.11 0.00 0.00 54.58 51.53 1b7b n ASN 70 Cb 0.63 -0.24 -0.02 0.00 1.24 0.00 0.00 39.78 41.39 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 -0.35 3.65 0.32 1.20 0.04 0.15 -1.73 135.00 138.27 1b7b s PRO 71 Ca 0.34 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 1b7b s PRO 71 Cb 0.11 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1b7b s PRO 71 CO -0.15 -0.56 1.23 0.00 0.04 0.00 0.00 177.00 177.56 1b7b s ALA 72 N -2.10 3.45 -0.08 8.56 0.00 -1.26 -4.88 121.76 125.45 1b7b s ALA 72 Ca 0.67 1.13 -0.24 0.00 0.00 0.00 0.00 51.96 53.52 1b7b s ALA 72 Cb -0.17 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1b7b s ALA 72 CO 0.25 -0.48 0.72 -1.64 0.00 0.00 0.00 175.76 174.61 1b7b s MET 73 N -1.71 4.42 0.73 0.00 -1.94 -1.26 -5.04 119.30 114.51 1b7b s MET 73 Ca 0.48 0.90 -0.16 0.00 -1.71 0.00 0.00 55.69 55.21 1b7b s MET 73 Cb -0.37 -3.46 0.04 0.00 2.01 0.00 0.00 34.83 33.05 1b7b s MET 73 CO 0.48 0.02 1.24 -0.35 -0.01 0.00 0.00 175.02 176.41 1b7b n PRO 74 N 3.93 0.64 -0.34 2.03 -0.04 -1.26 -4.56 135.00 135.41 1b7b n PRO 74 Ca -0.01 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 63.89 1b7b n PRO 74 Cb 0.51 -2.48 0.30 0.00 -0.04 0.00 0.00 33.50 31.79 1b7b n PRO 74 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1b7b n LEU 75 N -2.57 -0.11 -0.28 1.53 7.94 -1.26 0.22 117.00 122.48 1b7b n LEU 75 Ca 0.15 1.67 -0.00 0.00 -1.11 0.00 0.00 56.01 56.72 1b7b n LEU 75 Cb 0.49 -0.61 0.12 0.00 0.53 0.00 0.00 43.42 43.95 1b7b n LEU 75 CO 0.48 -1.70 1.15 -2.24 -1.11 0.00 0.00 177.39 173.97 1b7b h ASP 76 N 0.00 0.73 0.72 1.96 2.03 -1.84 0.57 116.42 120.59 1b7b h ASP 76 Ca 0.60 0.02 -0.10 0.00 -0.73 0.00 0.00 57.03 56.82 1b7b h ASP 76 Cb 1.25 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 1b7b h ASP 76 CO -0.92 0.47 -0.49 0.74 -1.03 0.00 0.00 179.24 178.00 1b7b h THR 77 N 0.86 1.16 -0.44 1.15 2.02 -0.55 -2.67 112.91 114.44 1b7b h THR 77 Ca 0.34 -1.80 -0.14 0.00 0.77 0.00 0.00 66.41 65.58 1b7b h THR 77 Cb 0.16 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1b7b h THR 77 CO -0.17 0.48 -0.28 0.00 0.37 0.00 0.00 175.52 175.92 1b7b h VAL 79 N 0.81 1.15 -0.82 0.00 2.07 -0.70 -1.18 116.25 117.58 1b7b h VAL 79 Ca 0.09 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1b7b h VAL 79 Cb 0.86 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1b7b h VAL 79 CO 0.08 0.16 0.49 0.00 0.02 0.00 0.00 177.57 178.31 1b7b h ALA 80 N 1.11 1.15 -0.42 1.67 0.00 -1.27 -0.40 119.26 121.09 1b7b h ALA 80 Ca 0.16 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1b7b h ALA 80 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1b7b h ALA 80 CO -0.03 0.17 -0.04 0.52 0.00 0.00 0.00 179.25 179.86 1b7b h MET 81 N 0.85 0.70 0.00 0.00 2.86 -0.65 -2.15 114.93 116.54 1b7b h MET 81 Ca 0.38 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1b7b h MET 81 Cb 0.27 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1b7b h MET 81 CO -0.21 0.75 -0.43 1.79 1.06 0.00 0.00 176.91 179.87 1b7b h THR 82 N 0.65 1.11 -0.58 2.22 1.35 0.02 -0.70 112.91 116.99 1b7b h THR 82 Ca 0.13 -1.58 -0.05 0.00 -0.55 0.00 0.00 66.41 64.36 1b7b h THR 82 Cb 0.47 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 1b7b h THR 82 CO 0.02 0.42 0.18 1.56 -0.25 0.00 0.00 175.52 177.45 1b7b h GLN 83 N 0.00 0.89 -0.10 4.72 4.20 -0.51 -0.74 115.11 123.58 1b7b h GLN 83 Ca -0.00 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1b7b h GLN 83 Cb 0.87 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1b7b h GLN 83 CO 0.06 0.81 -0.01 0.78 -0.67 0.00 0.00 178.83 179.79 1b7b h GLY 84 N 0.81 0.19 0.37 3.46 0.00 -0.95 0.18 103.07 107.13 1b7b h GLY 84 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1b7b h GLY 84 CO -0.01 0.14 -0.18 1.48 0.00 0.00 0.00 176.54 177.98 1b7b h SER 85 N -0.12 -0.42 -0.90 0.19 4.64 -1.07 -1.05 113.55 114.81 1b7b h SER 85 Ca 0.03 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1b7b h SER 85 Cb 0.39 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1b7b h SER 85 CO 0.01 -0.25 0.59 0.40 -0.87 0.00 0.00 176.83 176.71 1b7b h ILE 86 N -0.60 1.12 0.23 0.95 2.04 -1.25 -0.87 117.51 119.13 1b7b h ILE 86 Ca -0.05 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1b7b h ILE 86 Cb 0.38 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1b7b h ILE 86 CO 0.08 0.20 -0.14 1.23 0.00 0.00 0.00 178.15 179.52 1b7b h GLY 87 N 1.09 -0.36 0.12 5.37 0.00 -0.68 -0.64 103.07 107.96 1b7b h GLY 87 Ca 0.37 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1b7b h GLY 87 CO -0.12 -0.15 -0.14 -1.82 0.00 0.00 0.00 176.54 174.31 1b7b h TYR 88 N -0.36 -0.34 0.37 5.60 3.20 -0.27 0.11 116.97 125.28 1b7b h TYR 88 Ca -0.02 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1b7b h TYR 88 Cb 0.30 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1b7b h TYR 88 CO -0.09 -0.22 -0.32 -1.49 -1.64 0.00 0.00 178.16 174.40 1b7b h TRP 89 N -0.06 -0.86 -0.49 -3.82 6.55 -0.93 -1.43 115.95 114.90 1b7b h TRP 89 Ca 0.19 0.00 0.05 0.00 0.95 0.00 0.00 58.89 60.08 1b7b h TRP 89 Cb 0.36 0.33 -0.05 0.00 -0.86 0.00 0.00 29.16 28.94 1b7b h TRP 89 CO -0.39 -0.46 0.24 1.25 -1.05 0.00 0.00 178.44 178.02 1b7b h LEU 90 N -0.70 0.33 -0.36 -4.49 5.85 -0.61 -0.47 115.31 114.86 1b7b h LEU 90 Ca -0.03 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1b7b h LEU 90 Cb 0.62 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1b7b h LEU 90 CO -0.03 0.23 0.23 0.28 -0.34 0.00 0.00 178.44 178.81 1b7b h SER 91 N 0.46 0.39 -0.24 1.25 0.02 -0.69 0.35 113.55 115.10 1b7b h SER 91 Ca 0.22 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1b7b h SER 91 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1b7b h SER 91 CO -0.17 0.28 0.14 -1.13 -1.14 0.00 0.00 176.83 174.81 1b7b h ASN 92 N 0.47 0.30 -0.25 3.07 -0.73 -0.81 -1.48 115.58 116.14 1b7b h ASN 92 Ca 0.13 -0.07 0.01 0.00 1.87 0.00 0.00 56.30 58.24 1b7b h ASN 92 Cb -0.04 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.46 1b7b h ASN 92 CO -0.04 0.28 0.15 0.00 -0.37 0.00 0.00 177.43 177.45 1b7b h ALA 93 N 1.03 0.32 -0.51 1.57 0.00 -0.80 -1.24 119.26 119.62 1b7b h ALA 93 Ca 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1b7b h ALA 93 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1b7b h ALA 93 CO -0.01 -0.24 0.30 -0.07 0.00 0.00 0.00 179.25 179.23 1b7b h LEU 94 N 0.31 0.48 -0.14 0.00 3.38 -0.80 -1.61 115.31 116.93 1b7b h LEU 94 Ca 0.10 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1b7b h LEU 94 Cb -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1b7b h LEU 94 CO -0.05 0.34 -0.14 -1.13 0.09 0.00 0.00 178.44 177.55 1b7b h ASN 95 N 0.60 -0.45 -0.22 -0.43 -1.24 -0.78 0.11 115.58 113.17 1b7b h ASN 95 Ca 0.21 0.09 0.06 0.00 0.71 0.00 0.00 56.30 57.36 1b7b h ASN 95 Cb 0.04 0.22 -0.07 0.00 0.73 0.00 0.00 38.32 39.24 1b7b h ASN 95 CO -0.10 -0.19 -0.24 -0.61 -1.29 0.00 0.00 177.43 175.00 1b7b h GLN 96 N -0.17 -0.25 -0.47 6.67 4.15 -0.69 0.91 115.11 125.25 1b7b h GLN 96 Ca 0.10 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1b7b h GLN 96 Cb 0.31 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1b7b h GLN 96 CO -0.24 -0.17 -0.02 0.93 -1.93 0.00 0.00 178.83 177.40 1b7b h GLU 97 N -0.26 0.79 -0.11 1.69 4.39 -0.87 -0.61 114.58 119.61 1b7b h GLU 97 Ca 0.13 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1b7b h GLU 97 Cb 0.46 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1b7b h GLU 97 CO -0.37 0.81 0.01 -0.07 -1.16 0.00 0.00 179.01 178.23 1b7b h LEU 98 N 0.74 0.19 -0.46 1.33 3.38 -0.23 -0.51 115.31 119.75 1b7b h LEU 98 Ca 0.14 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1b7b h LEU 98 Cb 0.47 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1b7b h LEU 98 CO 0.02 0.44 0.20 -1.13 0.09 0.00 0.00 178.44 178.06 1b7b h ASN 99 N -0.06 0.25 -0.56 -0.43 -0.73 -0.68 -0.73 115.58 112.65 1b7b h ASN 99 Ca 0.03 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 1b7b h ASN 99 Cb 0.34 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 1b7b h ASN 99 CO 0.00 0.18 0.30 0.50 -0.37 0.00 0.00 177.43 178.04 1b7b h LYS 100 N 0.39 0.78 0.00 6.67 1.63 -0.98 -2.02 116.57 123.05 1b7b h LYS 100 Ca 0.21 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1b7b h LYS 100 Cb 0.17 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1b7b h LYS 100 CO -0.19 0.61 0.00 0.00 -3.45 0.00 0.00 179.45 176.42 1b7b n ALA 101 N -2.30 2.58 -0.95 5.00 0.00 -0.21 -4.88 120.51 119.75 1b7b n ALA 101 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b7b n ALA 101 Cb 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 0.81 0.53 3.72 0.00 0.00 -0.44 -5.00 105.19 104.81 1b7b n GLY 102 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.36 5.02 -0.73 -0.61 1.01 -0.41 -4.98 121.20 118.14 1b7b s ILE 103 Ca 0.00 1.40 -0.07 0.00 0.00 0.00 0.00 60.65 61.98 1b7b s ILE 103 Cb 0.00 -4.02 0.19 0.00 0.01 0.00 0.00 42.46 38.64 1b7b s ILE 103 CO 0.00 0.28 0.60 -0.54 0.00 0.00 0.00 174.94 175.28 1b7b s LYS 104 N 0.64 3.03 0.13 2.79 1.02 -1.26 -4.07 119.74 122.02 1b7b s LYS 104 Ca 0.36 -2.57 0.08 0.00 0.02 0.00 0.00 55.97 53.85 1b7b s LYS 104 Cb -0.18 -4.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 1b7b s LYS 104 CO 0.18 -1.22 -0.18 0.15 -0.92 0.00 0.00 175.35 173.36 1b7b s LYS 105 N -0.10 1.14 0.04 1.68 -0.14 -1.26 -5.15 119.74 115.96 1b7b s LYS 105 Ca 0.18 -1.27 -0.05 0.00 -1.36 0.00 0.00 55.97 53.47 1b7b s LYS 105 Cb -0.16 -1.20 -0.05 0.00 -1.68 0.00 0.00 37.83 34.75 1b7b s LYS 105 CO -0.06 0.25 0.28 -0.65 -0.76 0.00 0.00 175.35 174.41 1b7b s GLN 106 N -2.46 3.56 -0.05 1.68 -0.21 -1.26 -4.99 119.66 115.94 1b7b s GLN 106 Ca 0.10 -0.14 0.04 0.00 0.02 0.00 0.00 55.36 55.39 1b7b s GLN 106 Cb -0.07 -3.03 -0.00 0.00 1.00 0.00 0.00 33.01 30.91 1b7b s GLN 106 CO 0.05 0.61 -0.18 0.08 -2.12 0.00 0.00 175.29 173.73 1b7b s VAL 107 N -1.40 1.52 -0.08 1.09 1.01 -1.26 -0.40 120.40 120.89 1b7b s VAL 107 Ca 0.31 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1b7b s VAL 107 Cb -0.13 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1b7b s VAL 107 CO 0.19 0.44 0.19 0.00 0.00 0.00 0.00 175.10 175.92 1b7b s ALA 108 N 0.09 -0.44 -0.20 5.51 0.00 -0.38 -4.97 121.76 121.37 1b7b s ALA 108 Ca -0.06 0.70 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1b7b s ALA 108 Cb -0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1b7b s ALA 108 CO 0.03 -0.14 0.07 0.99 0.00 0.00 0.00 175.76 176.71 1b7b s THR 109 N 0.71 4.72 -0.09 0.00 2.01 -1.26 -1.14 115.64 120.59 1b7b s THR 109 Ca -0.05 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1b7b s THR 109 Cb -0.06 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1b7b s THR 109 CO -0.04 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.50 1b7b s VAL 110 N 0.62 3.10 -0.01 3.82 1.01 -0.45 -4.96 120.40 123.52 1b7b s VAL 110 Ca 0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1b7b s VAL 110 Cb -0.13 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1b7b s VAL 110 CO 0.01 0.56 1.42 -0.76 0.00 0.00 0.00 175.10 176.33 1b7b s LEU 111 N -0.23 4.31 -0.15 3.92 1.43 -1.26 -4.45 118.68 122.26 1b7b s LEU 111 Ca 0.01 2.11 -0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1b7b s LEU 111 Cb -0.13 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 1b7b s LEU 111 CO 0.03 -0.74 -0.13 -0.89 0.23 0.00 0.00 176.35 174.85 1b7b s THR 112 N 2.55 2.99 -0.24 5.49 2.01 -1.26 -4.89 115.64 122.29 1b7b s THR 112 Ca 0.64 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 1b7b s THR 112 Cb -0.31 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1b7b s THR 112 CO 0.26 0.51 0.06 -1.10 -0.69 0.00 0.00 174.62 173.67 1b7b s GLN 113 N 0.58 3.67 -0.23 4.92 -0.21 -1.26 -0.71 119.66 126.42 1b7b s GLN 113 Ca -0.08 -0.47 -0.06 0.00 0.02 0.00 0.00 55.36 54.77 1b7b s GLN 113 Cb -0.16 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 30.54 1b7b s GLN 113 CO 0.03 -0.13 0.02 0.08 -2.12 0.00 0.00 175.29 173.17 1b7b s VAL 114 N 1.46 3.97 0.28 1.09 1.01 -0.33 -2.01 120.40 125.88 1b7b s VAL 114 Ca 0.06 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 1b7b s VAL 114 Cb -0.15 -2.83 -0.10 0.00 0.00 0.00 0.00 36.38 33.30 1b7b s VAL 114 CO 0.03 0.38 1.11 -0.69 0.00 0.00 0.00 175.10 175.94 1b7b s VAL 115 N 1.46 3.43 0.21 2.92 1.01 0.91 -1.06 120.40 129.29 1b7b s VAL 115 Ca 0.05 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.48 1b7b s VAL 115 Cb -0.15 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1b7b s VAL 115 CO 0.01 0.34 0.07 0.68 0.00 0.00 0.00 175.10 176.21 1b7b s VAL 116 N -1.15 0.45 -0.30 2.92 -7.23 0.67 -0.38 120.40 115.37 1b7b s VAL 116 Ca 0.45 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 1b7b s VAL 116 Cb -0.32 -2.42 -0.00 0.00 0.56 0.00 0.00 36.38 34.19 1b7b s VAL 116 CO 0.42 -0.17 0.72 -0.62 -0.31 0.00 0.00 175.10 175.14 1b7b s ASP 117 N -3.22 6.60 0.63 4.85 -1.08 -1.26 -4.44 116.67 118.73 1b7b s ASP 117 Ca 0.33 0.58 0.34 0.00 -0.52 0.00 0.00 52.55 53.28 1b7b s ASP 117 Cb 0.07 -2.37 1.94 0.00 -1.46 0.00 0.00 42.92 41.10 1b7b s ASP 117 CO 0.10 -0.54 2.20 1.55 0.52 0.00 0.00 175.17 178.99 1b7b h PRO 118 N 8.12 0.00 -0.93 4.34 0.13 -1.99 -0.45 132.00 141.22 1b7b h PRO 118 Ca -0.25 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.54 1b7b h PRO 118 Cb 1.11 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.04 1b7b h PRO 118 CO 0.84 0.00 0.43 0.00 -0.23 0.00 0.00 178.00 179.04 1b7b n ALA 119 N -2.19 4.75 -1.88 -0.56 0.00 -1.26 -4.94 120.51 114.43 1b7b n ALA 119 Ca -0.01 -2.20 -0.41 0.00 0.00 0.00 0.00 53.44 50.82 1b7b n ALA 119 Cb 0.20 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.83 7.25 0.58 0.00 -1.08 -0.18 -4.91 116.67 117.50 1b7b s ASP 120 Ca 0.46 2.21 0.28 0.00 -0.52 0.00 0.00 52.55 54.98 1b7b s ASP 120 Cb 0.38 -2.62 1.67 0.00 -1.46 0.00 0.00 42.92 40.90 1b7b s ASP 120 CO 0.10 -0.19 2.14 -0.33 0.52 0.00 0.00 175.17 177.41 1b7b h GLU 121 N 4.37 0.00 -0.24 4.34 4.39 -1.92 -1.95 114.58 123.57 1b7b h GLU 121 Ca -0.46 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.27 1b7b h GLU 121 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1b7b h GLU 121 CO 0.69 0.00 0.16 0.00 -1.16 0.00 0.00 179.01 178.71 1b7b h ALA 122 N 1.85 1.98 0.00 3.43 0.00 -1.87 -0.74 119.26 123.90 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 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1b7b h ALA 122 CO -0.00 -0.01 0.00 0.74 0.00 0.00 0.00 179.25 179.97 1b7b h PHE 123 N 0.20 0.00 0.00 0.00 0.04 -1.71 -1.35 116.94 114.12 1b7b h PHE 123 Ca 0.10 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.69 1b7b h PHE 123 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1b7b h PHE 123 CO -0.00 0.00 -2.12 1.63 -0.60 0.00 0.00 178.31 177.22 1b7b n LYS 124 N -2.38 0.77 -3.81 1.51 5.02 -0.33 -4.77 118.16 114.16 1b7b n LYS 124 Ca 0.00 -0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 1b7b n LYS 124 Cb 0.14 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 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 -4.86 5.09 0.11 4.39 0.01 -0.51 -5.07 114.94 114.11 1b7b s ASN 125 Ca -0.08 -3.45 -0.31 0.00 -0.71 0.00 0.00 52.86 48.31 1b7b s ASN 125 Cb 0.09 -1.75 -0.09 0.00 0.41 0.00 0.00 41.25 39.91 1b7b s ASN 125 CO 0.81 -0.20 1.61 -2.84 -1.51 0.00 0.00 177.10 174.97 1b7b s PRO 126 N -0.91 4.21 0.00 -0.60 0.02 -1.23 -4.58 135.00 131.90 1b7b s PRO 126 Ca 0.22 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1b7b s PRO 126 Cb -0.13 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1b7b s PRO 126 CO -0.09 -0.67 0.00 2.41 -0.33 0.00 0.00 177.00 178.32 1b7b n THR 127 N 4.36 0.00 -1.55 0.99 -1.04 0.43 -4.61 114.28 112.86 1b7b n THR 127 Ca 0.15 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.68 1b7b n THR 127 Cb 0.40 -0.30 -0.05 0.00 -1.82 0.00 0.00 70.33 68.56 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 -1.54 1.65 -2.11 -2.82 3.00 0.28 -4.59 118.16 112.03 1b7b n LYS 128 Ca 0.00 0.50 -0.42 0.00 -0.00 0.00 0.00 58.31 58.38 1b7b n LYS 128 Cb 0.20 -2.78 -0.03 0.00 0.00 0.00 0.00 35.03 32.42 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 5.78 4.20 -0.02 1.64 0.02 -1.26 -1.33 135.00 144.03 1b7b s PRO 129 Ca 1.03 2.07 0.06 0.00 0.02 0.00 0.00 61.00 64.18 1b7b s PRO 129 Cb -0.63 -3.88 -0.02 0.00 0.02 0.00 0.00 34.50 29.99 1b7b s PRO 129 CO 0.45 -0.78 -0.21 0.42 -0.33 0.00 0.00 177.00 176.54 1b7b s ILE 130 N 3.68 1.70 0.00 2.83 1.01 0.65 -4.72 121.20 126.35 1b7b s ILE 130 Ca 0.69 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1b7b s ILE 130 Cb -0.31 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1b7b s ILE 130 CO 0.26 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.29 1b7b n GLY 131 N 2.61 -1.28 3.89 6.18 0.00 -1.09 -3.09 105.19 112.41 1b7b n GLY 131 Ca -0.16 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 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 2.03 -0.10 1.61 0.04 -1.26 -4.63 135.00 132.68 1b7b s PRO 132 Ca 0.00 0.18 -0.20 0.00 0.04 0.00 0.00 61.00 61.02 1b7b s PRO 132 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1b7b s PRO 132 CO 0.00 -1.56 0.57 -0.06 0.04 0.00 0.00 177.00 175.98 1b7b s PHE 133 N -3.52 3.53 0.29 0.56 0.40 -1.26 -4.49 117.98 113.49 1b7b s PHE 133 Ca 0.62 1.03 0.11 0.00 -0.60 0.00 0.00 56.93 58.09 1b7b s PHE 133 Cb -0.11 -2.65 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1b7b s PHE 133 CO 0.50 0.13 -0.17 -0.51 0.70 0.00 0.00 175.22 175.86 1b7b s LEU 134 N 0.73 2.66 0.60 -0.37 1.43 0.32 -4.86 118.68 119.19 1b7b s LEU 134 Ca 0.30 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.26 1b7b s LEU 134 Cb -0.16 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1b7b s LEU 134 CO 0.13 0.01 1.02 0.42 0.23 0.00 0.00 176.35 178.16 1b7b s THR 135 N -2.51 4.50 0.42 5.49 -4.23 -1.26 -0.92 115.64 117.13 1b7b s THR 135 Ca 0.30 0.94 0.16 0.00 -1.18 0.00 0.00 61.69 61.92 1b7b s THR 135 Cb -0.04 -3.73 0.37 0.00 1.34 0.00 0.00 72.50 70.44 1b7b s THR 135 CO 0.16 -0.94 1.88 -0.08 -0.54 0.00 0.00 174.62 175.09 1b7b h GLU 136 N 0.01 0.42 0.39 3.99 4.81 -1.97 0.13 114.58 122.36 1b7b h GLU 136 Ca -0.45 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1b7b h GLU 136 Cb 1.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1b7b h GLU 136 CO 0.61 0.28 -0.19 0.00 -0.73 0.00 0.00 179.01 178.98 1b7b h ALA 137 N 1.62 -0.53 -0.47 2.92 0.00 -1.99 0.01 119.26 120.82 1b7b h ALA 137 Ca 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1b7b h ALA 137 Cb 1.04 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1b7b h ALA 137 CO -0.16 -0.78 0.12 0.93 0.00 0.00 0.00 179.25 179.36 1b7b h GLU 138 N -0.57 0.70 -0.81 0.00 5.08 -1.73 -0.83 114.58 116.43 1b7b h GLU 138 Ca -0.05 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1b7b h GLU 138 Cb 0.43 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1b7b h GLU 138 CO 0.09 0.64 0.52 0.00 -1.00 0.00 0.00 179.01 179.25 1b7b h ALA 139 N 1.45 1.03 -0.47 3.43 0.00 -0.70 -1.11 119.26 122.89 1b7b h ALA 139 Ca 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1b7b h ALA 139 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1b7b h ALA 139 CO -0.00 0.46 -0.06 0.87 0.00 0.00 0.00 179.25 180.52 1b7b h LYS 140 N 1.10 0.87 -0.63 0.00 1.57 -0.20 0.34 116.57 119.62 1b7b h LYS 140 Ca 0.29 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1b7b h LYS 140 Cb -0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1b7b h LYS 140 CO -0.06 0.94 0.42 1.49 -0.57 0.00 0.00 179.45 181.67 1b7b h GLU 141 N 0.71 0.70 0.00 3.15 4.57 -0.43 -2.73 114.58 120.54 1b7b h GLU 141 Ca 0.12 -0.04 -0.28 0.00 -1.18 0.00 0.00 59.36 57.98 1b7b h GLU 141 Cb 0.59 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 1b7b h GLU 141 CO 0.04 0.46 -1.87 0.00 -1.18 0.00 0.00 179.01 176.46 1b7b n ALA 142 N -2.46 1.63 -0.16 2.92 0.00 -0.49 -4.40 120.51 117.55 1b7b n ALA 142 Ca 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 53.44 52.60 1b7b n ALA 142 Cb 0.16 -0.67 0.06 0.00 0.00 0.00 0.00 19.45 19.01 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 0.35 0.00 0.00 1.85 -0.01 -0.95 114.93 116.17 1b7b h MET 143 Ca -0.33 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 1b7b h MET 143 Cb 1.97 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.92 1b7b h MET 143 CO 0.06 0.23 0.00 1.04 -0.40 0.00 0.00 176.91 177.83 1b7b n GLN 144 N -5.00 0.38 0.00 0.39 6.02 -1.15 -1.91 117.38 116.12 1b7b n GLN 144 Ca 0.05 0.06 0.15 0.00 -0.01 0.00 0.00 57.00 57.25 1b7b n GLN 144 Cb 0.20 -1.50 0.70 0.00 1.02 0.00 0.00 30.24 30.67 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 -1.11 2.63 0.00 -1.58 0.00 -0.36 -4.85 120.51 115.23 1b7b n ALA 145 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1b7b n ALA 145 Cb 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.10 1.09 3.02 0.00 0.00 -0.84 -5.12 105.19 104.44 1b7b n GLY 146 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.35 -0.04 4.61 0.00 -0.80 -5.09 121.76 118.79 1b7b s ALA 147 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1b7b s ALA 147 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1b7b s ALA 147 CO 0.00 -0.08 -0.07 0.42 0.00 0.00 0.00 175.76 176.03 1b7b s ILE 148 N -1.37 3.68 0.11 0.00 1.01 -1.26 -4.34 121.20 119.03 1b7b s ILE 148 Ca -0.12 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1b7b s ILE 148 Cb -0.10 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1b7b s ILE 148 CO -0.00 0.53 -0.16 -0.36 0.00 0.00 0.00 174.94 174.96 1b7b s PHE 149 N -0.87 1.45 0.01 3.97 0.40 -1.26 -1.20 117.98 120.49 1b7b s PHE 149 Ca 0.14 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1b7b s PHE 149 Cb -0.11 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 1b7b s PHE 149 CO 0.03 0.15 -0.07 0.15 0.70 0.00 0.00 175.22 176.18 1b7b s LYS 150 N -2.32 0.54 0.20 0.44 1.02 -0.84 -4.90 119.74 113.88 1b7b s LYS 150 Ca 0.06 -0.44 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 1b7b s LYS 150 Cb -0.07 -0.45 -0.07 0.00 -0.52 0.00 0.00 37.83 36.71 1b7b s LYS 150 CO 0.03 0.11 0.58 -2.00 -0.92 0.00 0.00 175.35 173.16 1b7b s GLU 151 N -0.69 3.94 -0.33 1.68 2.12 -1.26 -2.07 118.70 122.08 1b7b s GLU 151 Ca -0.02 0.46 0.04 0.00 0.36 0.00 0.00 54.97 55.81 1b7b s GLU 151 Cb -0.05 -2.76 0.10 0.00 0.26 0.00 0.00 34.13 31.68 1b7b s GLU 151 CO 0.00 0.37 0.04 -0.51 -0.54 0.00 0.00 175.26 174.62 1b7b s ASP 152 N -2.02 4.74 -0.42 -1.70 1.01 0.47 -4.99 116.67 113.77 1b7b s ASP 152 Ca 0.44 -2.10 -0.37 0.00 0.71 0.00 0.00 52.55 51.22 1b7b s ASP 152 Cb -0.13 -1.62 -0.14 0.00 1.01 0.00 0.00 42.92 42.05 1b7b s ASP 152 CO 0.20 -0.37 2.21 0.00 0.21 0.00 0.00 175.17 177.42 1b7b n ALA 153 N 4.27 0.83 0.00 5.23 0.00 -1.26 -2.01 120.51 127.57 1b7b n ALA 153 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b7b n ALA 153 Cb 0.42 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 6.77 2.95 0.00 0.00 0.00 -1.26 -4.93 105.19 108.72 1b7b n GLY 154 Ca 0.46 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 2.20 -0.30 1.61 0.63 -0.85 -5.15 116.66 114.79 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 2.17 0.79 3.62 5.14 0.00 -1.10 -4.74 105.19 111.07 1b7b n GLY 156 Ca 0.00 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.22 2.76 0.03 1.61 0.52 -0.09 -0.39 118.94 120.15 1b7b s TRP 157 Ca 0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 1b7b s TRP 157 Cb 0.00 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 30.96 1b7b s TRP 157 CO 0.00 0.52 -0.02 1.03 0.02 0.00 0.00 176.95 178.50 1b7b s ARG 158 N -2.91 0.41 0.14 4.98 0.52 -0.88 -0.52 118.95 120.69 1b7b s ARG 158 Ca 0.26 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 1b7b s ARG 158 Cb -0.09 0.15 -0.07 0.00 0.52 0.00 0.00 34.95 35.45 1b7b s ARG 158 CO 0.17 -0.07 1.25 0.21 0.02 0.00 0.00 175.30 176.88 1b7b s LYS 159 N -2.14 4.43 -0.04 3.54 2.20 -1.18 -1.99 119.74 124.56 1b7b s LYS 159 Ca -0.10 1.91 -0.03 0.00 -0.36 0.00 0.00 55.97 57.40 1b7b s LYS 159 Cb -0.05 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1b7b s LYS 159 CO -0.03 -0.23 0.11 0.14 -0.36 0.00 0.00 175.35 174.97 1b7b s VAL 160 N 0.53 5.00 0.12 4.02 -7.23 -0.34 -0.25 120.40 122.25 1b7b s VAL 160 Ca 0.57 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.59 1b7b s VAL 160 Cb -0.33 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.32 1b7b s VAL 160 CO 0.33 0.43 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.75 1b7b s VAL 161 N -1.15 1.11 0.16 1.32 1.01 -0.44 -4.61 120.40 117.80 1b7b s VAL 161 Ca 0.21 -1.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.13 1b7b s VAL 161 Cb -0.12 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 1b7b s VAL 161 CO 0.11 -0.55 1.39 -2.16 0.00 0.00 0.00 175.10 173.90 1b7b s PRO 162 N -2.95 4.32 -0.80 2.72 0.04 -1.26 -0.42 135.00 136.64 1b7b s PRO 162 Ca 0.09 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.27 1b7b s PRO 162 Cb -0.02 -3.21 0.20 0.00 0.04 0.00 0.00 34.50 31.50 1b7b s PRO 162 CO 0.01 -0.40 0.64 0.43 0.04 0.00 0.00 177.00 177.72 1b7b n SER 163 N 3.43 3.63 -4.74 6.66 7.64 -1.25 -1.30 113.62 127.68 1b7b n SER 163 Ca 0.10 -3.18 -0.32 0.00 1.01 0.00 0.00 58.87 56.48 1b7b n SER 163 Cb 0.42 -0.90 0.10 0.00 -1.01 0.00 0.00 64.21 62.81 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 -1.45 2.06 0.32 1.43 0.04 -1.26 -4.81 135.00 131.33 1b7b s PRO 164 Ca 0.26 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 1b7b s PRO 164 Cb -0.05 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1b7b s PRO 164 CO -0.15 -1.82 0.92 0.15 0.04 0.00 0.00 177.00 176.14 1b7b s LYS 165 N -4.56 4.51 0.20 4.56 -0.14 -1.26 -4.60 119.74 118.44 1b7b s LYS 165 Ca 0.65 1.25 -0.30 0.00 -1.36 0.00 0.00 55.97 56.21 1b7b s LYS 165 Cb -0.21 -2.74 -0.08 0.00 -1.68 0.00 0.00 37.83 33.12 1b7b s LYS 165 CO 0.52 0.26 1.26 -2.14 -0.76 0.00 0.00 175.35 174.49 1b7b s PRO 166 N -2.17 4.44 -0.11 -1.68 0.02 -1.26 -4.38 135.00 129.86 1b7b s PRO 166 Ca 0.51 1.98 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1b7b s PRO 166 Cb -0.17 -3.21 -0.07 0.00 0.02 0.00 0.00 34.50 31.06 1b7b s PRO 166 CO 0.22 -0.17 -0.10 -0.89 -0.33 0.00 0.00 177.00 175.73 1b7b n ILE 167 N 2.50 0.64 -3.56 2.83 2.08 0.49 -5.00 119.36 119.34 1b7b n ILE 167 Ca 0.05 -0.25 -0.17 0.00 0.56 0.00 0.00 62.75 62.95 1b7b n ILE 167 Cb 0.44 -0.90 -0.06 0.00 -0.75 0.00 0.00 39.64 38.36 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 -5.10 -0.62 -0.38 4.38 -1.08 -1.15 -4.99 116.67 107.73 1b7b s ASP 168 Ca -0.15 0.77 -0.07 0.00 -0.52 0.00 0.00 52.55 52.59 1b7b s ASP 168 Cb 0.04 0.67 0.06 0.00 -1.46 0.00 0.00 42.92 42.23 1b7b s ASP 168 CO 0.26 -0.53 0.17 -0.63 0.52 0.00 0.00 175.17 174.96 1b7b s ILE 169 N -0.93 3.84 0.23 4.11 1.01 -1.26 -0.06 121.20 128.13 1b7b s ILE 169 Ca -0.09 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.12 1b7b s ILE 169 Cb -0.01 -3.30 0.19 0.00 0.01 0.00 0.00 42.46 39.34 1b7b s ILE 169 CO 0.08 -0.37 1.75 -0.74 0.00 0.00 0.00 174.94 175.66 1b7b h HIS 170 N 8.25 0.53 -0.23 3.97 -0.00 -1.80 -1.97 115.15 123.90 1b7b h HIS 170 Ca -0.22 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1b7b h HIS 170 Cb 1.08 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1b7b h HIS 170 CO 0.60 0.13 0.00 0.39 -0.00 0.00 0.00 177.93 179.04 1b7b n GLU 171 N -4.95 1.63 -0.27 5.26 4.71 -1.26 -4.42 120.64 121.33 1b7b n GLU 171 Ca 0.12 -0.85 0.07 0.00 -0.01 0.00 0.00 57.16 56.49 1b7b n GLU 171 Cb 0.34 -1.26 0.22 0.00 -1.01 0.00 0.00 31.44 29.73 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 3.31 1.17 -0.39 0.62 0.00 -1.74 -0.64 119.26 121.60 1b7b h ALA 172 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1b7b h ALA 172 Cb 0.40 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1b7b h ALA 172 CO 0.02 -0.23 0.20 0.93 0.00 0.00 0.00 179.25 180.18 1b7b h GLU 173 N 0.45 0.55 -0.16 0.00 5.08 -1.83 -0.84 114.58 117.83 1b7b h GLU 173 Ca 0.45 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1b7b h GLU 173 Cb 0.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1b7b h GLU 173 CO -0.43 0.46 0.09 1.15 -1.00 0.00 0.00 179.01 179.28 1b7b h THR 174 N 0.49 1.08 -0.17 1.13 2.02 -1.58 -1.23 112.91 114.65 1b7b h THR 174 Ca 0.13 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1b7b h THR 174 Cb 0.08 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1b7b h THR 174 CO -0.02 0.07 -0.11 0.40 0.37 0.00 0.00 175.52 176.23 1b7b h ILE 175 N 0.17 0.67 -0.87 3.11 2.04 -0.98 -1.47 117.51 120.18 1b7b h ILE 175 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1b7b h ILE 175 Cb 0.03 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1b7b h ILE 175 CO -0.01 0.00 0.55 -1.13 0.00 0.00 0.00 178.15 177.56 1b7b h ASN 176 N -0.11 0.88 -0.41 1.72 -0.73 -0.93 -0.79 115.58 115.20 1b7b h ASN 176 Ca 0.10 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.32 1b7b h ASN 176 Cb 0.26 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.63 1b7b h ASN 176 CO -0.24 0.57 0.19 0.74 -0.37 0.00 0.00 177.43 178.32 1b7b h THR 177 N 1.02 0.94 -0.92 -3.57 2.02 -0.36 0.04 112.91 112.08 1b7b h THR 177 Ca 0.37 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.43 1b7b h THR 177 Cb 0.13 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1b7b h THR 177 CO -0.16 0.07 0.61 -0.07 0.37 0.00 0.00 175.52 176.34 1b7b h LEU 178 N 0.38 1.06 -0.75 2.58 3.38 -0.26 -1.89 115.31 119.82 1b7b h LEU 178 Ca 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1b7b h LEU 178 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1b7b h LEU 178 CO -0.14 0.77 0.29 0.40 0.09 0.00 0.00 178.44 179.85 1b7b h ILE 179 N 1.25 1.26 0.00 1.22 2.04 -0.21 -1.02 117.51 122.05 1b7b h ILE 179 Ca 0.34 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1b7b h ILE 179 Cb -0.14 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1b7b h ILE 179 CO -0.07 0.33 -0.03 0.11 0.00 0.00 0.00 178.15 178.49 1b7b h LYS 180 N 1.09 0.00 -0.69 2.37 1.57 -0.26 -1.03 116.57 119.63 1b7b h LYS 180 Ca 0.25 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1b7b h LYS 180 Cb 0.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1b7b h LYS 180 CO -0.02 0.03 0.16 0.09 -0.57 0.00 0.00 179.45 179.14 1b7b n ASN 181 N -3.26 5.24 -3.80 0.86 3.02 -0.44 -4.94 115.26 111.93 1b7b n ASN 181 Ca -0.02 -3.09 -0.27 0.00 -0.03 0.00 0.00 54.58 51.17 1b7b n ASN 181 Cb 0.17 -0.72 0.04 0.00 -0.61 0.00 0.00 39.78 38.66 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 0.19 -4.50 -4.45 6.41 2.03 -0.39 -4.99 116.55 110.85 1b7b n ASP 182 Ca 0.35 -0.73 -0.33 0.00 0.52 0.00 0.00 54.79 54.60 1b7b n ASP 182 Cb 1.31 -4.21 -0.13 0.00 -0.72 0.00 0.00 41.12 37.37 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 -3.36 3.54 -0.38 5.18 1.01 -0.85 -4.48 121.20 121.85 1b7b s ILE 183 Ca 0.52 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 1b7b s ILE 183 Cb -0.25 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1b7b s ILE 183 CO 0.80 0.51 1.52 -0.63 0.00 0.00 0.00 174.94 177.15 1b7b s ILE 184 N 0.25 3.78 -0.04 2.92 1.01 0.47 -4.31 121.20 125.29 1b7b s ILE 184 Ca -0.05 0.80 -0.10 0.00 0.00 0.00 0.00 60.65 61.30 1b7b s ILE 184 Cb -0.15 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1b7b s ILE 184 CO 0.04 -0.64 0.27 0.42 0.00 0.00 0.00 174.94 175.03 1b7b s THR 185 N 5.80 5.28 -0.22 2.92 -4.23 -1.25 -1.25 115.64 122.68 1b7b s THR 185 Ca 0.67 0.41 0.02 0.00 -1.18 0.00 0.00 61.69 61.61 1b7b s THR 185 Cb -0.16 -3.56 0.04 0.00 1.34 0.00 0.00 72.50 70.16 1b7b s THR 185 CO 0.33 0.52 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.15 1b7b s ILE 186 N -1.14 2.10 0.26 2.99 1.01 -0.29 -1.37 121.20 124.75 1b7b s ILE 186 Ca 0.22 -1.32 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 1b7b s ILE 186 Cb -0.14 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1b7b s ILE 186 CO 0.11 0.22 0.27 -0.94 0.00 0.00 0.00 174.94 174.60 1b7b s SER 187 N 1.19 0.51 -1.42 3.58 1.04 -0.75 -1.34 113.70 116.51 1b7b s SER 187 Ca -0.03 -1.39 -0.08 0.00 0.48 0.00 0.00 55.95 54.93 1b7b s SER 187 Cb -0.17 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1b7b s SER 187 CO -0.09 -1.01 1.02 0.00 0.98 0.00 0.00 173.24 174.15 1b7b s GLY 189 N -3.15 1.42 -0.91 0.00 0.00 -1.26 -1.29 107.32 102.13 1b7b s GLY 189 Ca 0.52 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.60 1b7b s GLY 189 CO 0.64 3.04 0.00 0.61 0.00 0.00 0.00 173.10 177.39 1b7b n GLY 190 N 4.14 0.78 1.94 0.20 0.00 0.11 -2.02 105.19 110.34 1b7b n GLY 190 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.64 1.93 0.00 -0.02 0.00 -0.41 -4.12 105.19 100.93 1b7b n GLY 191 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 2.36 3.61 -0.02 0.00 -0.85 -4.75 105.19 103.54 1b7b n GLY 192 Ca 0.00 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.57 3.37 -0.02 -0.61 1.01 0.12 -4.58 121.20 118.91 1b7b s ILE 193 Ca 0.00 0.38 -0.33 0.00 0.00 0.00 0.00 60.65 60.70 1b7b s ILE 193 Cb 0.00 -3.46 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 1b7b s ILE 193 CO 0.00 -0.26 1.85 -0.81 0.00 0.00 0.00 174.94 175.71 1b7b n PRO 194 N 8.34 2.30 -4.11 2.79 -0.04 -1.26 -1.18 135.00 141.84 1b7b n PRO 194 Ca 0.24 0.84 -0.12 0.00 -0.04 0.00 0.00 63.50 64.42 1b7b n PRO 194 Cb 0.46 -2.69 -0.11 0.00 -0.04 0.00 0.00 33.50 31.11 1b7b n PRO 194 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b7b s VAL 195 N 3.60 0.63 0.01 0.52 0.11 -0.22 -2.04 120.40 123.01 1b7b s VAL 195 Ca 0.90 -1.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1b7b s VAL 195 Cb -0.64 -1.03 -0.01 0.00 -1.53 0.00 0.00 36.38 33.16 1b7b s VAL 195 CO 0.48 -0.56 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.95 1b7b s VAL 196 N -2.21 0.32 0.15 2.04 1.01 0.13 -0.24 120.40 121.60 1b7b s VAL 196 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1b7b s VAL 196 Cb -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1b7b s VAL 196 CO -0.01 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1b7b n GLY 197 N 2.34 -1.88 0.31 4.51 0.00 -1.26 -0.14 105.19 109.08 1b7b n GLY 197 Ca -0.17 -1.38 -0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.48 0.76 0.00 1.61 4.15 -2.00 -0.83 115.11 118.33 1b7b h GLN 198 Ca -0.01 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1b7b h GLN 198 Cb 0.47 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1b7b h GLN 198 CO 0.01 0.62 0.00 0.39 -1.93 0.00 0.00 178.83 177.92 1b7b n GLU 199 N -4.35 0.23 -3.11 1.69 4.71 -1.26 -4.92 120.64 113.62 1b7b n GLU 199 Ca 0.04 0.31 -0.13 0.00 -0.01 0.00 0.00 57.16 57.37 1b7b n GLU 199 Cb 0.15 -1.83 0.07 0.00 -1.01 0.00 0.00 31.44 28.82 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 -2.24 -3.76 -4.67 -4.62 4.77 -0.32 -4.94 117.00 101.22 1b7b n LEU 200 Ca 0.04 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.09 1b7b n LEU 200 Cb 0.34 -2.60 -0.03 0.00 -2.33 0.00 0.00 43.42 38.80 1b7b n LEU 200 CO 0.25 0.28 1.15 -0.54 -1.33 0.00 0.00 177.39 177.20 1b7b s LYS 201 N -4.98 4.25 0.41 3.23 1.02 0.80 -4.55 119.74 119.91 1b7b s LYS 201 Ca 0.04 1.90 -0.26 0.00 0.02 0.00 0.00 55.97 57.66 1b7b s LYS 201 Cb -0.00 -3.73 -0.09 0.00 -0.52 0.00 0.00 37.83 33.49 1b7b s LYS 201 CO 0.58 -0.67 1.32 0.20 -0.92 0.00 0.00 175.35 175.87 1b7b s GLY 202 N 2.21 2.93 0.30 -3.33 0.00 -1.26 -0.69 107.32 107.48 1b7b s GLY 202 Ca 0.62 1.27 0.07 0.00 0.00 0.00 0.00 44.72 46.69 1b7b s GLY 202 CO 0.23 1.87 -0.06 -1.34 0.00 0.00 0.00 173.10 173.80 1b7b s VAL 203 N -1.24 1.78 -0.57 1.40 -7.23 -0.87 -4.89 120.40 108.78 1b7b s VAL 203 Ca 0.57 -2.14 -0.21 0.00 -1.81 0.00 0.00 61.98 58.39 1b7b s VAL 203 Cb -0.39 -2.53 0.07 0.00 0.56 0.00 0.00 36.38 34.09 1b7b s VAL 203 CO 0.50 -0.25 0.79 -0.70 -0.31 0.00 0.00 175.10 175.13 1b7b s GLU 204 N -3.71 3.14 0.05 4.82 2.12 -1.26 -3.86 118.70 120.00 1b7b s GLU 204 Ca 0.31 -0.88 -0.28 0.00 0.36 0.00 0.00 54.97 54.49 1b7b s GLU 204 Cb 0.04 -4.17 0.10 0.00 0.26 0.00 0.00 34.13 30.36 1b7b s GLU 204 CO 0.13 -1.50 1.19 0.00 -0.54 0.00 0.00 175.26 174.55 1b7b s ALA 205 N 3.23 -2.09 -0.08 6.30 0.00 -1.26 -4.73 121.76 123.13 1b7b s ALA 205 Ca 0.19 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 1b7b s ALA 205 Cb -0.19 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1b7b s ALA 205 CO 0.11 -1.08 0.07 0.08 0.00 0.00 0.00 175.76 174.95 1b7b s VAL 206 N -2.41 -0.11 0.39 0.00 1.01 -0.42 -4.67 120.40 114.18 1b7b s VAL 206 Ca 0.19 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 1b7b s VAL 206 Cb 0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 36.38 36.02 1b7b s VAL 206 CO -0.00 0.05 0.87 -0.63 0.00 0.00 0.00 175.10 175.39 1b7b s ILE 207 N 2.17 4.49 -0.06 2.22 1.01 -1.26 -3.91 121.20 125.86 1b7b s ILE 207 Ca 0.04 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 1b7b s ILE 207 Cb -0.13 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1b7b s ILE 207 CO -0.05 -0.25 1.17 -0.62 0.00 0.00 0.00 174.94 175.20 1b7b s ASP 208 N -2.18 7.08 0.24 3.58 2.15 -1.26 -4.14 116.67 122.14 1b7b s ASP 208 Ca 0.59 1.78 -0.06 0.00 0.43 0.00 0.00 52.55 55.29 1b7b s ASP 208 Cb -0.10 -2.56 0.44 0.00 -0.30 0.00 0.00 42.92 40.40 1b7b s ASP 208 CO 0.15 -0.56 1.67 0.07 -0.17 0.00 0.00 175.17 176.33 1b7b h LYS 209 N 7.38 0.20 -0.39 4.34 2.10 -1.89 -1.69 116.57 126.63 1b7b h LYS 209 Ca -0.34 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.35 1b7b h LYS 209 Cb 1.16 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.40 1b7b h LYS 209 CO 0.87 0.14 0.13 -0.44 -2.00 0.00 0.00 179.45 178.15 1b7b h ASP 210 N 0.21 0.12 0.55 7.07 3.32 -1.96 0.27 116.42 126.01 1b7b h ASP 210 Ca 0.40 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.38 1b7b h ASP 210 Cb 0.69 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1b7b h ASP 210 CO -0.54 0.11 -0.57 -0.26 -1.72 0.00 0.00 179.24 176.25 1b7b h PHE 211 N 0.28 0.02 -0.18 4.55 0.04 -1.74 -0.52 116.94 119.38 1b7b h PHE 211 Ca 0.18 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.74 1b7b h PHE 211 Cb 0.17 -0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.32 1b7b h PHE 211 CO -0.15 0.59 -0.65 0.00 -0.60 0.00 0.00 178.31 177.49 1b7b h ALA 212 N 1.41 0.33 -0.58 2.45 0.00 -0.80 -2.21 119.26 119.86 1b7b h ALA 212 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1b7b h ALA 212 Cb 1.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1b7b h ALA 212 CO 0.08 0.61 0.12 0.77 0.00 0.00 0.00 179.25 180.83 1b7b h SER 213 N 0.49 0.85 -0.66 0.00 0.02 -0.32 -1.12 113.55 112.82 1b7b h SER 213 Ca -0.03 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1b7b h SER 213 Cb 1.28 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1b7b h SER 213 CO 0.14 0.84 0.42 -0.08 -1.14 0.00 0.00 176.83 177.00 1b7b h GLU 214 N 0.87 0.81 -0.44 3.45 4.22 -0.91 0.71 114.58 123.28 1b7b h GLU 214 Ca 0.18 -0.05 -0.10 0.00 0.08 0.00 0.00 59.36 59.48 1b7b h GLU 214 Cb 0.34 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1b7b h GLU 214 CO 0.00 0.53 -0.10 0.87 -2.18 0.00 0.00 179.01 178.13 1b7b h LYS 215 N 0.83 0.85 0.07 1.92 1.79 -0.90 -2.65 116.57 118.47 1b7b h LYS 215 Ca 0.26 -0.32 0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1b7b h LYS 215 Cb -0.02 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1b7b h LYS 215 CO -0.09 0.96 -0.20 1.25 -1.08 0.00 0.00 179.45 180.29 1b7b h LEU 216 N 0.69 -0.56 -1.10 2.94 5.85 -0.56 -0.48 115.31 122.07 1b7b h LEU 216 Ca 0.11 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.12 1b7b h LEU 216 Cb 0.64 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.78 1b7b h LEU 216 CO 0.04 -0.27 0.62 0.00 -0.34 0.00 0.00 178.44 178.48 1b7b h ALA 217 N 0.48 1.84 0.51 1.25 0.00 -0.81 0.39 119.26 122.93 1b7b h ALA 217 Ca 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1b7b h ALA 217 Cb 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1b7b h ALA 217 CO -0.14 -0.24 -0.25 0.93 0.00 0.00 0.00 179.25 179.56 1b7b h GLU 218 N 0.63 -0.66 -0.09 0.00 5.08 -0.91 0.13 114.58 118.75 1b7b h GLU 218 Ca 0.59 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 59.02 1b7b h GLU 218 Cb 1.11 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1b7b h GLU 218 CO -0.38 -0.44 0.12 -0.07 -1.00 0.00 0.00 179.01 177.24 1b7b h LEU 219 N -0.99 0.00 0.00 1.33 3.38 -0.32 -0.28 115.31 118.43 1b7b h LEU 219 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1b7b h LEU 219 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1b7b h LEU 219 CO 0.12 0.00 -1.21 0.52 0.09 0.00 0.00 178.44 177.96 1b7b n VAL 220 N -3.69 0.16 -3.32 1.22 0.31 0.13 -4.99 118.33 108.15 1b7b n VAL 220 Ca -0.01 -0.29 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1b7b n VAL 220 Cb 0.22 0.21 0.07 0.00 -0.91 0.00 0.00 33.84 33.43 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 -2.03 -3.58 -4.74 4.52 2.03 0.29 -5.00 116.55 108.04 1b7b n ASP 221 Ca 0.01 -0.51 -0.30 0.00 0.52 0.00 0.00 54.79 54.52 1b7b n ASP 221 Cb 0.46 -4.45 0.13 0.00 -0.72 0.00 0.00 41.12 36.54 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 -3.30 1.70 -0.10 -1.67 0.00 -0.29 -4.98 121.76 113.12 1b7b s ALA 222 Ca 0.21 -0.12 0.16 0.00 0.00 0.00 0.00 51.96 52.20 1b7b s ALA 222 Cb -0.09 -3.16 -0.20 0.00 0.00 0.00 0.00 23.12 19.66 1b7b s ALA 222 CO 0.63 -2.22 0.61 -0.25 0.00 0.00 0.00 175.76 174.52 1b7b n ASP 223 N -3.79 0.67 -3.79 0.00 8.00 0.41 -4.95 116.55 113.10 1b7b n ASP 223 Ca 0.07 0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 1b7b n ASP 223 Cb 0.56 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.86 1b7b n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b7b s ALA 224 N -2.75 -0.61 -0.21 2.24 0.00 -0.70 -2.78 121.76 116.96 1b7b s ALA 224 Ca -0.05 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1b7b s ALA 224 Cb 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1b7b s ALA 224 CO 0.82 -0.14 0.01 -1.17 0.00 0.00 0.00 175.76 175.29 1b7b s LEU 225 N -0.17 3.31 -0.26 0.00 2.96 -0.86 -1.45 118.68 122.21 1b7b s LEU 225 Ca -0.03 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1b7b s LEU 225 Cb -0.03 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1b7b s LEU 225 CO 0.01 0.05 0.09 -0.69 -1.32 0.00 0.00 176.35 174.50 1b7b s VAL 226 N 1.07 4.43 -0.24 1.68 1.01 0.89 -0.53 120.40 128.70 1b7b s VAL 226 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1b7b s VAL 226 Cb -0.14 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1b7b s VAL 226 CO 0.02 0.27 0.07 -0.63 0.00 0.00 0.00 175.10 174.83 1b7b s ILE 227 N 1.62 4.43 0.24 2.22 -1.09 0.71 -2.76 121.20 126.57 1b7b s ILE 227 Ca 0.06 -0.13 -0.16 0.00 -2.23 0.00 0.00 60.65 58.18 1b7b s ILE 227 Cb -0.16 -3.06 -0.08 0.00 -1.58 0.00 0.00 42.46 37.58 1b7b s ILE 227 CO 0.05 0.35 0.68 -0.76 -1.23 0.00 0.00 174.94 174.03 1b7b s LEU 228 N 1.43 4.24 0.07 2.97 1.43 -1.26 -1.95 118.68 125.61 1b7b s LEU 228 Ca 0.06 1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 54.37 1b7b s LEU 228 Cb -0.15 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.37 1b7b s LEU 228 CO 0.04 -0.04 0.11 -0.89 0.23 0.00 0.00 176.35 175.80 1b7b s THR 229 N -1.68 0.16 0.12 5.49 2.01 0.26 -4.85 115.64 117.15 1b7b s THR 229 Ca 0.46 -1.35 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 1b7b s THR 229 Cb -0.14 -1.33 -0.08 0.00 0.01 0.00 0.00 72.50 70.97 1b7b s THR 229 CO 0.20 -0.75 1.43 1.23 -0.69 0.00 0.00 174.62 176.04 1b7b h GLY 230 N 3.01 0.91 -5.62 4.40 0.00 -1.99 -3.23 103.07 100.55 1b7b h GLY 230 Ca -0.34 -0.98 -0.65 0.00 0.00 0.00 0.00 47.33 45.36 1b7b h GLY 230 CO 0.58 0.88 -0.62 -1.34 0.00 0.00 0.00 176.54 176.05 1b7b s VAL 231 N -4.28 4.32 0.28 4.60 -7.23 -1.26 -4.73 120.40 112.09 1b7b s VAL 231 Ca -0.11 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 59.54 1b7b s VAL 231 Cb 0.10 -2.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.08 1b7b s VAL 231 CO 0.87 0.54 1.22 1.51 -0.31 0.00 0.00 175.10 178.94 1b7b s ASP 232 N -0.28 7.00 0.03 4.85 -4.77 -1.26 -4.34 116.67 117.89 1b7b s ASP 232 Ca 0.06 2.45 0.00 0.00 -3.30 0.00 0.00 52.55 51.76 1b7b s ASP 232 Cb -0.12 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.08 1b7b s ASP 232 CO 0.02 -0.38 0.00 -1.22 0.70 0.00 0.00 175.17 174.29 1b7b n TYR 233 N 1.41 -0.29 -3.03 2.11 4.01 -1.26 -4.90 117.16 115.21 1b7b n TYR 233 Ca 0.01 0.16 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 1b7b n TYR 233 Cb 0.43 -1.17 -0.06 0.00 -0.31 0.00 0.00 39.34 38.23 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 -2.09 4.82 -0.26 -0.72 1.01 -1.26 -4.99 120.40 116.91 1b7b s VAL 234 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 1b7b s VAL 234 Cb 0.00 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1b7b s VAL 234 CO 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 175.10 174.74 1b7b s ILE 236 N 1.39 5.04 -0.90 0.00 -4.36 -1.24 -4.53 121.20 116.60 1b7b s ILE 236 Ca 0.01 0.32 -0.04 0.00 -0.26 0.00 0.00 60.65 60.68 1b7b s ILE 236 Cb -0.17 -3.63 -0.05 0.00 1.25 0.00 0.00 42.46 39.87 1b7b s ILE 236 CO -0.02 0.04 0.78 0.59 0.24 0.00 0.00 174.94 176.57 1b7b n ASN 237 N 0.14 -5.30 0.00 4.36 4.13 -1.26 -3.40 115.26 113.93 1b7b n ASN 237 Ca -0.02 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1b7b n ASN 237 Cb 0.52 -4.45 0.00 0.00 -1.54 0.00 0.00 39.78 34.31 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 -3.06 0.00 0.77 3.10 9.36 -1.26 -2.22 117.16 123.85 1b7b n TYR 238 Ca -0.09 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.23 1b7b n TYR 238 Cb 0.61 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.78 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 0.00 -1.17 3.78 2.98 0.00 -1.26 -4.43 105.19 105.09 1b7b n GLY 239 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.91 2.91 0.00 1.61 1.02 -0.94 -4.88 119.74 116.55 1b7b s LYS 240 Ca 0.12 1.35 -0.03 0.00 0.02 0.00 0.00 55.97 57.43 1b7b s LYS 240 Cb 0.14 -1.97 -0.14 0.00 -0.52 0.00 0.00 37.83 35.34 1b7b s LYS 240 CO 0.37 -1.15 2.39 -0.35 -0.92 0.00 0.00 175.35 175.68 1b7b n PRO 241 N -2.34 1.24 0.00 -1.68 -0.04 -1.26 -2.64 135.00 128.28 1b7b n PRO 241 Ca 0.10 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1b7b n PRO 241 Cb 0.52 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.34 0.00 -4.55 3.54 8.00 -1.26 -5.05 116.55 119.57 1b7b n ASP 242 Ca 0.22 -0.69 -0.26 0.00 0.71 0.00 0.00 54.79 54.77 1b7b n ASP 242 Cb 0.58 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.00 0.66 -4.54 -1.24 2.13 -1.08 -4.79 120.64 111.77 1b7b n GLU 243 Ca 0.00 -0.36 -0.34 0.00 0.66 0.00 0.00 57.16 57.12 1b7b n GLU 243 Cb 0.17 -3.17 -0.11 0.00 0.27 0.00 0.00 31.44 28.60 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 8.51 2.98 -0.55 5.31 2.20 -1.24 -4.93 119.74 132.02 1b7b s LYS 244 Ca 1.02 -0.52 -0.21 0.00 -0.36 0.00 0.00 55.97 55.90 1b7b s LYS 244 Cb -0.31 -2.69 0.06 0.00 -1.51 0.00 0.00 37.83 33.38 1b7b s LYS 244 CO 0.23 0.58 0.78 -0.65 -0.36 0.00 0.00 175.35 175.93 1b7b s GLN 245 N -0.57 3.17 0.29 4.03 -0.21 -1.26 -3.65 119.66 121.46 1b7b s GLN 245 Ca 0.09 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.76 1b7b s GLN 245 Cb -0.12 -4.12 0.75 0.00 1.00 0.00 0.00 33.01 30.51 1b7b s GLN 245 CO 0.02 -1.43 1.70 -0.07 -2.12 0.00 0.00 175.29 173.39 1b7b h LEU 246 N 10.35 0.35 0.00 2.90 3.38 -1.91 -3.47 115.31 126.91 1b7b h LEU 246 Ca -0.28 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1b7b h LEU 246 Cb 1.08 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1b7b h LEU 246 CO 1.05 -0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.93 1b7b n THR 247 N -5.04 0.00 -3.38 0.22 -2.24 -1.26 -4.58 114.28 98.00 1b7b n THR 247 Ca 0.23 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.63 1b7b n THR 247 Cb 0.67 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.83 1b7b n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1b7b s ASN 248 N -4.00 6.53 0.24 3.42 3.84 -1.26 -2.17 114.94 121.54 1b7b s ASN 248 Ca 0.00 0.62 0.01 0.00 0.21 0.00 0.00 52.86 53.70 1b7b s ASN 248 Cb 0.00 -2.25 -0.05 0.00 -0.55 0.00 0.00 41.25 38.41 1b7b s ASN 248 CO 0.00 -0.03 0.12 0.68 -2.79 0.00 0.00 177.10 175.07 1b7b s VAL 249 N 0.99 0.34 0.04 -5.21 -7.23 -0.52 -4.94 120.40 103.87 1b7b s VAL 249 Ca 0.21 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.45 1b7b s VAL 249 Cb -0.15 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1b7b s VAL 249 CO 0.08 0.00 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.80 1b7b s THR 250 N -3.88 1.47 0.21 5.32 2.01 -1.26 -1.65 115.64 117.87 1b7b s THR 250 Ca 0.38 -1.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 1b7b s THR 250 Cb 0.07 -1.29 0.22 0.00 0.01 0.00 0.00 72.50 71.51 1b7b s THR 250 CO 0.14 0.15 1.64 0.58 -0.69 0.00 0.00 174.62 176.43 1b7b h VAL 251 N 4.42 0.41 -0.84 3.82 2.07 -1.43 0.20 116.25 124.89 1b7b h VAL 251 Ca -0.41 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.22 1b7b h VAL 251 Cb 1.17 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1b7b h VAL 251 CO 0.44 0.01 0.55 0.00 0.02 0.00 0.00 177.57 178.59 1b7b h ALA 252 N 1.61 1.82 -0.10 1.67 0.00 -1.97 -0.45 119.26 121.83 1b7b h ALA 252 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1b7b h ALA 252 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1b7b h ALA 252 CO -0.61 -0.03 -0.03 0.93 0.00 0.00 0.00 179.25 179.52 1b7b h GLU 253 N 0.69 0.20 -0.77 0.00 5.08 -1.05 -2.64 114.58 116.08 1b7b h GLU 253 Ca 0.41 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1b7b h GLU 253 Cb 0.62 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 1b7b h GLU 253 CO -0.17 0.52 0.48 -0.07 -1.00 0.00 0.00 179.01 178.76 1b7b h LEU 254 N -0.13 0.78 -1.26 1.33 3.38 -0.08 -1.56 115.31 117.78 1b7b h LEU 254 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1b7b h LEU 254 Cb 0.44 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1b7b h LEU 254 CO 0.01 0.53 0.29 -0.33 0.09 0.00 0.00 178.44 179.02 1b7b h GLU 255 N 0.92 0.80 0.20 1.13 4.39 -1.10 0.59 114.58 121.51 1b7b h GLU 255 Ca 0.32 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1b7b h GLU 255 Cb 0.07 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1b7b h GLU 255 CO -0.13 0.61 -0.10 1.49 -1.16 0.00 0.00 179.01 179.72 1b7b h GLU 256 N 0.80 -0.26 -0.89 2.33 4.57 -0.94 -0.40 114.58 119.80 1b7b h GLU 256 Ca 0.20 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1b7b h GLU 256 Cb 0.07 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1b7b h GLU 256 CO -0.03 -0.05 0.49 1.88 -1.18 0.00 0.00 179.01 180.12 1b7b h TYR 257 N -0.43 1.21 0.31 0.92 0.05 -1.06 -3.04 116.97 114.93 1b7b h TYR 257 Ca -0.03 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1b7b h TYR 257 Cb 0.33 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1b7b h TYR 257 CO -0.02 0.83 -0.15 -0.22 -1.05 0.00 0.00 178.16 177.56 1b7b h LYS 258 N 1.24 -0.40 -1.11 4.88 3.64 -0.72 -2.98 116.57 121.12 1b7b h LYS 258 Ca 0.31 0.03 0.31 0.00 -1.27 0.00 0.00 60.65 60.03 1b7b h LYS 258 Cb 0.02 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1b7b h LYS 258 CO -0.05 -0.21 0.77 0.37 -2.27 0.00 0.00 179.45 178.05 1b7b h GLN 259 N -0.49 0.14 -1.77 1.90 4.15 -0.95 -1.19 115.11 116.88 1b7b h GLN 259 Ca -0.04 -0.01 -0.52 0.00 0.77 0.00 0.00 58.65 58.85 1b7b h GLN 259 Cb 0.37 -0.03 -0.20 0.00 0.21 0.00 0.00 27.48 27.83 1b7b h GLN 259 CO 0.07 0.09 0.56 0.00 -1.93 0.00 0.00 178.83 177.62 1b7b n ALA 260 N -2.65 6.14 -3.88 3.38 0.00 -1.13 -4.89 120.51 117.49 1b7b n ALA 260 Ca 0.25 -2.94 -0.26 0.00 0.00 0.00 0.00 53.44 50.49 1b7b n ALA 260 Cb 1.09 -1.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 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 0.33 -0.15 0.52 0.00 0.00 -0.45 -4.83 105.19 100.60 1b7b n GLY 261 Ca 0.47 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.72 1b7b n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b7b n HIS 262 N -3.61 0.14 -4.16 1.61 8.25 -1.22 -4.89 115.22 111.35 1b7b n HIS 262 Ca -0.16 -0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.07 1b7b n HIS 262 Cb 0.49 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.47 1b7b n HIS 262 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1b7b s PHE 263 N -1.86 0.69 -0.00 4.41 0.08 -1.26 -4.74 117.98 115.30 1b7b s PHE 263 Ca 0.34 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.87 1b7b s PHE 263 Cb 0.19 -0.42 -0.05 0.00 -0.57 0.00 0.00 43.02 42.16 1b7b s PHE 263 CO 0.29 -0.03 0.65 0.00 -0.10 0.00 0.00 175.22 176.03 1b7b s ALA 264 N -0.77 3.43 -1.25 5.36 0.00 -1.26 -4.86 121.76 122.42 1b7b s ALA 264 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1b7b s ALA 264 Cb -0.06 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1b7b s ALA 264 CO 0.00 0.10 0.74 -2.30 0.00 0.00 0.00 175.76 174.30 1b7b n PRO 265 N 2.91 0.00 0.00 0.00 -0.02 -1.26 -2.57 135.00 134.06 1b7b n PRO 265 Ca -0.05 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1b7b n PRO 265 Cb 0.51 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1b7b n PRO 265 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b7b n GLY 266 N -1.24 -0.11 0.37 -1.23 0.00 -1.26 -4.72 105.19 97.00 1b7b n GLY 266 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1b7b n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b7b n SER 267 N -0.47 1.50 -0.21 1.61 3.41 -1.25 -4.67 113.62 113.53 1b7b n SER 267 Ca 0.00 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.86 1b7b n SER 267 Cb 0.00 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.72 0.53 0.09 4.33 2.86 -1.91 -2.95 114.93 117.16 1b7b h MET 268 Ca -0.36 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1b7b h MET 268 Cb 1.23 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 1b7b h MET 268 CO -0.22 0.35 -0.29 1.25 1.06 0.00 0.00 176.91 179.06 1b7b h LEU 269 N 0.55 -0.85 -1.40 1.22 5.85 -1.79 -1.51 115.31 117.38 1b7b h LEU 269 Ca 0.30 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.21 1b7b h LEU 269 Cb 0.28 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1b7b h LEU 269 CO -0.24 -0.38 0.49 -0.65 -0.34 0.00 0.00 178.44 177.33 1b7b h PRO 270 N -0.50 0.67 0.39 5.25 0.11 -1.81 -0.49 132.00 135.62 1b7b h PRO 270 Ca 0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1b7b h PRO 270 Cb 0.54 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1b7b h PRO 270 CO -0.19 0.44 -0.22 0.87 -0.21 0.00 0.00 178.00 178.69 1b7b h LYS 271 N 0.69 -0.55 -0.13 1.05 1.79 -1.23 -0.84 116.57 117.34 1b7b h LYS 271 Ca 0.34 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.86 1b7b h LYS 271 Cb 0.42 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1b7b h LYS 271 CO -0.12 -0.37 0.05 0.82 -1.08 0.00 0.00 179.45 178.75 1b7b h ILE 272 N -0.57 0.98 -0.29 1.86 1.08 -0.67 -1.37 117.51 118.52 1b7b h ILE 272 Ca -0.05 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1b7b h ILE 272 Cb 0.46 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 1b7b h ILE 272 CO 0.06 0.02 0.05 -0.33 -0.69 0.00 0.00 178.15 177.26 1b7b h GLU 273 N 0.13 0.15 -0.50 2.37 5.08 -1.01 0.15 114.58 120.95 1b7b h GLU 273 Ca 0.06 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1b7b h GLU 273 Cb 0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1b7b h GLU 273 CO -0.05 0.10 0.32 0.00 -1.00 0.00 0.00 179.01 178.38 1b7b h ALA 274 N 1.22 0.64 0.34 3.43 0.00 -0.97 0.33 119.26 124.24 1b7b h ALA 274 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b7b h ALA 274 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1b7b h ALA 274 CO -0.18 0.04 -0.26 0.00 0.00 0.00 0.00 179.25 178.86 1b7b h ALA 275 N 1.20 -0.59 -0.31 0.00 0.00 -0.76 -1.59 119.26 117.22 1b7b h ALA 275 Ca 0.19 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1b7b h ALA 275 Cb -0.04 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1b7b h ALA 275 CO -0.06 -0.85 0.04 0.82 0.00 0.00 0.00 179.25 179.20 1b7b h ILE 276 N -0.59 0.83 -0.94 0.00 2.04 -0.75 -2.21 117.51 115.88 1b7b h ILE 276 Ca -0.03 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1b7b h ILE 276 Cb 0.51 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1b7b h ILE 276 CO -0.00 0.03 0.60 -0.61 0.00 0.00 0.00 178.15 178.17 1b7b h GLN 277 N 0.15 1.09 0.14 2.37 4.15 -0.77 -1.79 115.11 120.44 1b7b h GLN 277 Ca 0.15 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1b7b h GLN 277 Cb 0.17 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1b7b h GLN 277 CO -0.21 0.72 -0.07 0.35 -1.93 0.00 0.00 178.83 177.70 1b7b h PHE 278 N 1.12 -0.17 -0.80 3.99 3.57 -0.75 -2.68 116.94 121.22 1b7b h PHE 278 Ca 0.40 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.93 1b7b h PHE 278 Cb 0.12 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1b7b h PHE 278 CO -0.01 0.07 0.52 0.28 -2.23 0.00 0.00 178.31 176.94 1b7b h VAL 279 N -0.39 1.13 0.00 1.41 2.07 -1.21 -1.49 116.25 117.77 1b7b h VAL 279 Ca -0.02 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1b7b h VAL 279 Cb 0.32 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1b7b h VAL 279 CO 0.03 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 1b7b n GLU 280 N -4.45 0.36 0.11 1.57 1.02 -0.69 -3.62 120.64 114.94 1b7b n GLU 280 Ca 0.10 0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 57.06 1b7b n GLU 280 Cb 0.11 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.89 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 0.77 -4.86 1.62 4.64 -0.91 -3.47 113.55 111.34 1b7b h SER 281 Ca 0.00 -0.76 -0.22 0.00 -0.47 0.00 0.00 61.79 60.33 1b7b h SER 281 Cb 0.26 -0.25 -0.20 0.00 -0.31 0.00 0.00 62.40 61.90 1b7b h SER 281 CO 0.00 1.58 -0.72 -1.10 -0.87 0.00 0.00 176.83 175.73 1b7b s GLN 282 N -2.82 0.47 0.11 4.77 -1.52 -1.24 -5.10 119.66 114.34 1b7b s GLN 282 Ca -0.08 -0.76 -0.32 0.00 -1.95 0.00 0.00 55.36 52.24 1b7b s GLN 282 Cb 0.06 -0.11 -0.11 0.00 -0.22 0.00 0.00 33.01 32.63 1b7b s GLN 282 CO 0.93 -0.00 1.57 -1.00 -0.25 0.00 0.00 175.29 176.53 1b7b h PRO 283 N 4.38 -0.62 -2.39 2.91 0.13 -1.91 -3.29 132.00 131.22 1b7b h PRO 283 Ca -0.34 0.04 -0.80 0.00 -0.87 0.00 0.00 66.00 64.03 1b7b h PRO 283 Cb 1.20 0.14 -0.28 0.00 0.13 0.00 0.00 31.00 32.19 1b7b h PRO 283 CO 0.44 -0.42 0.89 0.09 -0.23 0.00 0.00 178.00 178.77 1b7b n ASN 284 N -5.46 7.00 -4.39 1.44 3.02 -1.26 -4.73 115.26 110.87 1b7b n ASN 284 Ca -0.07 -3.63 -0.21 0.00 -0.03 0.00 0.00 54.58 50.65 1b7b n ASN 284 Cb 0.39 -1.16 -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 -3.97 1.46 0.00 3.52 -0.14 -1.24 -4.95 119.74 114.43 1b7b s LYS 285 Ca 0.38 -1.66 -0.13 0.00 -1.36 0.00 0.00 55.97 53.20 1b7b s LYS 285 Cb 0.17 -1.35 0.02 0.00 -1.68 0.00 0.00 37.83 34.98 1b7b s LYS 285 CO -0.08 0.23 0.26 1.14 -0.76 0.00 0.00 175.35 176.14 1b7b s GLN 286 N -3.60 0.65 0.03 1.68 -2.07 -1.12 -4.72 119.66 110.51 1b7b s GLN 286 Ca 0.25 -0.32 0.09 0.00 -1.82 0.00 0.00 55.36 53.56 1b7b s GLN 286 Cb -0.02 0.28 -0.03 0.00 -1.09 0.00 0.00 33.01 32.16 1b7b s GLN 286 CO 0.10 -0.18 -0.25 0.00 -1.32 0.00 0.00 175.29 173.64 1b7b s ALA 287 N -1.61 2.30 -0.02 2.60 0.00 -1.04 -2.02 121.76 121.97 1b7b s ALA 287 Ca -0.12 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1b7b s ALA 287 Cb -0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1b7b s ALA 287 CO 0.02 0.54 -0.19 0.42 0.00 0.00 0.00 175.76 176.55 1b7b s ILE 288 N -0.79 1.48 -0.19 0.00 1.01 0.31 -0.84 121.20 122.18 1b7b s ILE 288 Ca 0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1b7b s ILE 288 Cb -0.10 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.18 1b7b s ILE 288 CO 0.02 0.42 -0.04 -0.63 0.00 0.00 0.00 174.94 174.71 1b7b s ILE 289 N -0.32 1.14 0.20 2.92 1.01 -0.81 -0.21 121.20 125.13 1b7b s ILE 289 Ca 0.04 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1b7b s ILE 289 Cb -0.08 -1.39 0.06 0.00 0.01 0.00 0.00 42.46 41.06 1b7b s ILE 289 CO 0.00 0.02 0.81 1.07 0.00 0.00 0.00 174.94 176.84 1b7b n THR 290 N 4.85 0.00 -2.73 2.92 5.66 -0.82 -4.08 114.28 120.07 1b7b n THR 290 Ca -0.12 -0.57 -0.34 0.00 -3.05 0.00 0.00 64.05 59.97 1b7b n THR 290 Cb 0.47 0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 69.89 1b7b n THR 290 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1b7b s SER 291 N -2.96 6.88 0.25 1.09 0.01 -1.22 -0.57 113.70 117.19 1b7b s SER 291 Ca 0.18 1.81 -0.03 0.00 1.31 0.00 0.00 55.95 59.21 1b7b s SER 291 Cb -0.03 -2.56 0.30 0.00 0.21 0.00 0.00 66.02 63.94 1b7b s SER 291 CO 0.06 -0.40 1.76 0.25 0.41 0.00 0.00 173.24 175.33 1b7b h LEU 292 N 2.17 0.84 -1.72 2.44 5.85 -1.91 -1.76 115.31 121.22 1b7b h LEU 292 Ca -0.49 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1b7b h LEU 292 Cb 1.19 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1b7b h LEU 292 CO 0.62 0.86 0.09 -0.08 -0.34 0.00 0.00 178.44 179.59 1b7b h GLU 293 N 0.83 0.28 -0.26 1.25 4.81 -1.92 -1.12 114.58 118.45 1b7b h GLU 293 Ca 0.17 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1b7b h GLU 293 Cb 0.40 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1b7b h GLU 293 CO 0.01 0.22 -0.44 -0.97 -0.73 0.00 0.00 179.01 177.11 1b7b h ASN 294 N 0.28 0.69 -0.18 1.04 -1.24 -1.71 -2.76 115.58 111.70 1b7b h ASN 294 Ca 0.07 -0.32 -0.09 0.00 0.71 0.00 0.00 56.30 56.67 1b7b h ASN 294 Cb 0.04 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 1b7b h ASN 294 CO -0.01 1.03 -0.18 -0.07 -1.29 0.00 0.00 177.43 176.91 1b7b h LEU 295 N 0.52 0.60 -2.63 0.34 3.38 -0.95 -1.92 115.31 114.64 1b7b h LEU 295 Ca 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1b7b h LEU 295 Cb 0.97 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1b7b h LEU 295 CO 0.09 0.79 0.01 1.23 0.09 0.00 0.00 178.44 180.65 1b7b h GLY 296 N 0.98 0.00 0.00 0.83 0.00 -0.98 -3.16 103.07 100.74 1b7b h GLY 296 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1b7b h GLY 296 CO 0.04 0.00 -0.22 1.44 0.00 0.00 0.00 176.54 177.81 1b7b n SER 297 N -2.89 0.53 -1.30 0.19 7.64 -0.90 -4.93 113.62 111.95 1b7b n SER 297 Ca -0.03 0.22 0.04 0.00 1.01 0.00 0.00 58.87 60.11 1b7b n SER 297 Cb 0.07 -0.59 -0.02 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 -2.99 -3.32 0.00 1.43 2.81 -0.77 -5.08 117.12 109.20 1b7b n MET 298 Ca -0.03 2.61 0.00 0.00 -1.81 0.00 0.00 57.70 58.47 1b7b n MET 298 Cb 0.11 -3.37 0.00 0.00 -0.71 0.00 0.00 33.22 29.25 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 -2.84 0.00 -4.06 7.83 3.41 -1.26 -5.00 113.62 111.69 1b7b n SER 299 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.25 1b7b n SER 299 Cb 0.45 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.28 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 2.17 0.87 5.00 0.00 -1.26 -5.09 107.32 109.01 1b7b s GLY 300 Ca 0.00 -2.83 -0.12 0.00 0.00 0.00 0.00 44.72 41.77 1b7b s GLY 300 CO 0.00 1.02 1.12 0.99 0.00 0.00 0.00 173.10 176.23 1b7b s ASP 301 N 1.01 3.84 0.62 1.64 1.11 -1.26 -5.07 116.67 118.56 1b7b s ASP 301 Ca 0.12 1.12 -0.12 0.00 0.18 0.00 0.00 52.55 53.86 1b7b s ASP 301 Cb -0.22 -1.76 -0.04 0.00 1.07 0.00 0.00 42.92 41.97 1b7b s ASP 301 CO -0.04 -2.36 1.03 -1.61 1.18 0.00 0.00 175.17 173.36 1b7b s GLU 302 N -5.21 3.55 0.00 8.23 0.41 -1.26 -4.75 118.70 119.68 1b7b s GLU 302 Ca 0.63 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 56.00 1b7b s GLU 302 Cb -0.15 -2.07 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 1b7b s GLU 302 CO 0.54 -0.60 0.00 -0.89 -0.49 0.00 0.00 175.26 173.81 1b7b n ILE 303 N -2.63 -1.13 -3.82 -1.63 2.08 -1.07 -4.07 119.36 107.08 1b7b n ILE 303 Ca 0.06 0.27 -0.36 0.00 0.56 0.00 0.00 62.75 63.28 1b7b n ILE 303 Cb 0.54 -1.77 -0.12 0.00 -0.75 0.00 0.00 39.64 37.53 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 -0.53 3.25 -0.10 1.39 1.01 -0.92 -1.93 120.40 122.58 1b7b s VAL 304 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.06 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 -0.40 0.78 -0.83 0.00 0.00 0.00 175.10 174.65 1b7b s GLY 305 N 1.56 2.47 0.21 4.51 0.00 -0.02 -1.44 107.32 114.61 1b7b s GLY 305 Ca 0.02 0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.77 1b7b s GLY 305 CO -0.02 1.42 0.41 -0.51 0.00 0.00 0.00 173.10 174.40 1b7b s THR 306 N 1.32 0.02 -0.30 0.90 -4.23 -0.66 -2.50 115.64 110.20 1b7b s THR 306 Ca 0.40 -1.33 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1b7b s THR 306 Cb -0.18 -2.01 0.18 0.00 1.34 0.00 0.00 72.50 71.83 1b7b s THR 306 CO 0.17 -0.11 0.96 0.68 -0.54 0.00 0.00 174.62 175.78 1b7b s VAL 307 N -3.99 -0.47 0.00 2.29 -7.23 -1.26 -1.01 120.40 108.73 1b7b s VAL 307 Ca 0.20 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 1b7b s VAL 307 Cb 0.01 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1b7b s VAL 307 CO 0.05 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.39