#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 4.12 -0.29 1.61 1.02 -1.26 -4.48 119.74 120.46 1b7b s LYS 3 Ca 0.00 2.58 -0.20 0.00 0.02 0.00 0.00 55.97 58.36 1b7b s LYS 3 Cb 0.00 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1b7b s LYS 3 CO 0.00 -0.59 0.64 0.15 -0.92 0.00 0.00 175.35 174.62 1b7b s LYS 4 N -1.10 3.97 -0.10 1.68 1.02 -1.26 -0.38 119.74 123.58 1b7b s LYS 4 Ca 0.59 0.40 0.04 0.00 0.02 0.00 0.00 55.97 57.02 1b7b s LYS 4 Cb -0.47 -3.70 -0.00 0.00 -0.52 0.00 0.00 37.83 33.13 1b7b s LYS 4 CO 0.54 -0.53 -0.24 -1.64 -0.92 0.00 0.00 175.35 172.56 1b7b s MET 5 N 2.60 3.01 -0.40 1.68 -1.94 0.22 -0.56 119.30 123.90 1b7b s MET 5 Ca 0.26 -0.87 -0.15 0.00 -1.71 0.00 0.00 55.69 53.21 1b7b s MET 5 Cb -0.15 -2.28 0.01 0.00 2.01 0.00 0.00 34.83 34.42 1b7b s MET 5 CO 0.11 0.18 0.34 0.08 -0.01 0.00 0.00 175.02 175.72 1b7b s VAL 6 N 0.33 5.21 -0.20 -6.03 1.01 -0.60 -0.73 120.40 119.38 1b7b s VAL 6 Ca -0.18 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1b7b s VAL 6 Cb -0.18 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1b7b s VAL 6 CO 0.09 -0.28 0.07 -0.69 0.00 0.00 0.00 175.10 174.29 1b7b s VAL 7 N 1.85 4.70 -0.44 2.92 1.01 0.01 0.09 120.40 130.53 1b7b s VAL 7 Ca 0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1b7b s VAL 7 Cb -0.18 -3.14 0.08 0.00 0.00 0.00 0.00 36.38 33.14 1b7b s VAL 7 CO 0.11 0.42 0.32 0.00 0.00 0.00 0.00 175.10 175.95 1b7b s ALA 8 N 0.70 3.41 0.19 5.51 0.00 -1.06 -1.06 121.76 129.45 1b7b s ALA 8 Ca 0.04 -2.13 -0.30 0.00 0.00 0.00 0.00 51.96 49.56 1b7b s ALA 8 Cb -0.13 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.08 1b7b s ALA 8 CO 0.02 -1.68 0.95 -0.51 0.00 0.00 0.00 175.76 174.53 1b7b s LEU 9 N 1.52 4.59 -0.01 0.00 1.43 -0.61 -4.18 118.68 121.43 1b7b s LEU 9 Ca 0.03 1.89 -0.24 0.00 -1.03 0.00 0.00 54.13 54.79 1b7b s LEU 9 Cb -0.24 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 1b7b s LEU 9 CO 0.04 0.07 0.71 -0.83 0.23 0.00 0.00 176.35 176.58 1b7b s GLY 10 N -0.73 2.69 0.32 -3.19 0.00 -1.26 -0.47 107.32 104.68 1b7b s GLY 10 Ca 0.43 0.18 0.04 0.00 0.00 0.00 0.00 44.72 45.37 1b7b s GLY 10 CO 0.31 1.07 1.82 -1.33 0.00 0.00 0.00 173.10 174.97 1b7b h GLY 11 N 6.12 0.52 2.00 0.20 0.00 -1.92 -1.31 103.07 108.67 1b7b h GLY 11 Ca -0.43 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1b7b h GLY 11 CO 0.72 0.32 0.00 3.45 0.00 0.00 0.00 176.54 181.04 1b7b h ASN 12 N 0.45 0.00 0.20 0.19 7.08 -1.92 -1.06 115.58 120.53 1b7b h ASN 12 Ca 0.09 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 53.00 1b7b h ASN 12 Cb 0.47 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.73 1b7b h ASN 12 CO 0.03 0.00 -1.42 0.00 -2.08 0.00 0.00 177.43 173.96 1b7b h ALA 13 N 2.07 -0.03 -0.72 4.14 0.00 -1.71 -2.67 119.26 120.35 1b7b h ALA 13 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 54.91 53.93 1b7b h ALA 13 Cb 0.58 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1b7b h ALA 13 CO 0.00 0.73 0.25 0.82 0.00 0.00 0.00 179.25 181.05 1b7b h ILE 14 N -0.02 1.25 -2.86 0.00 2.04 -1.03 -3.23 117.51 113.67 1b7b h ILE 14 Ca -0.26 -0.84 -0.61 0.00 1.00 0.00 0.00 64.86 64.14 1b7b h ILE 14 Cb 2.01 0.44 -0.42 0.00 -0.74 0.00 0.00 36.82 38.10 1b7b h ILE 14 CO 0.20 0.33 -0.59 -0.11 0.00 0.00 0.00 178.15 177.99 1b7b n LEU 15 N -4.27 3.12 -0.00 1.44 0.00 -0.42 -4.51 117.00 112.36 1b7b n LEU 15 Ca 0.06 -5.25 0.11 0.00 0.00 0.00 0.00 56.01 50.92 1b7b n LEU 15 Cb 0.21 -0.70 -0.14 0.00 0.00 0.00 0.00 43.42 42.79 1b7b n LEU 15 CO 0.41 1.83 -0.37 -1.54 0.00 0.00 0.00 177.39 177.72 1b7b n SER 16 N 1.71 0.52 0.00 1.96 3.41 -1.00 -4.58 113.62 115.64 1b7b n SER 16 Ca 0.22 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1b7b n SER 16 Cb 0.37 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 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 -4.72 4.04 5.15 -1.26 -5.07 115.26 111.53 1b7b n ASN 17 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1b7b n ASN 17 Cb 0.45 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.67 1b7b n ASN 17 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1b7b s ASP 18 N 1.19 6.68 -0.03 1.20 -1.08 -1.26 -4.91 116.67 118.47 1b7b s ASP 18 Ca 0.00 2.49 0.12 0.00 -0.52 0.00 0.00 52.55 54.64 1b7b s ASP 18 Cb 0.00 -2.59 0.39 0.00 -1.46 0.00 0.00 42.92 39.26 1b7b s ASP 18 CO 0.00 -0.76 1.29 0.00 0.52 0.00 0.00 175.17 176.22 1b7b n ALA 19 N 4.01 2.61 -1.90 3.66 0.00 -1.26 -4.52 120.51 123.11 1b7b n ALA 19 Ca 0.13 -0.81 -0.35 0.00 0.00 0.00 0.00 53.44 52.41 1b7b n ALA 19 Cb 0.40 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.89 7.09 0.21 0.00 1.04 -1.26 -4.94 113.70 114.96 1b7b s SER 20 Ca 0.29 1.64 -0.10 0.00 0.48 0.00 0.00 55.95 58.25 1b7b s SER 20 Cb 0.16 -2.51 0.30 0.00 0.10 0.00 0.00 66.02 64.07 1b7b s SER 20 CO 0.17 -0.15 1.68 0.00 0.98 0.00 0.00 173.24 175.92 1b7b h ALA 21 N 2.74 0.66 -0.40 5.32 0.00 -2.00 -1.17 119.26 124.41 1b7b h ALA 21 Ca -0.48 0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1b7b h ALA 21 Cb 1.19 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1b7b h ALA 21 CO 0.64 -0.35 0.12 1.25 0.00 0.00 0.00 179.25 180.91 1b7b h HIS 22 N 0.19 0.21 -0.63 0.00 -0.00 -1.97 -0.11 115.15 112.83 1b7b h HIS 22 Ca 0.32 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.70 1b7b h HIS 22 Cb 0.50 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.84 1b7b h HIS 22 CO -0.30 0.07 0.37 0.00 -0.00 0.00 0.00 177.93 178.07 1b7b h ALA 23 N 1.27 0.80 -0.32 5.26 0.00 -1.58 0.20 119.26 124.90 1b7b h ALA 23 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1b7b h ALA 23 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1b7b h ALA 23 CO -0.21 0.29 0.09 1.96 0.00 0.00 0.00 179.25 181.38 1b7b h GLN 24 N 0.85 0.51 -0.76 0.00 4.20 -0.71 -0.14 115.11 119.06 1b7b h GLN 24 Ca 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1b7b h GLN 24 Cb 0.00 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1b7b h GLN 24 CO -0.04 0.57 0.43 1.96 -0.67 0.00 0.00 178.83 181.08 1b7b h GLN 25 N 0.37 1.06 -0.69 1.46 4.20 -0.87 -0.43 115.11 120.21 1b7b h GLN 25 Ca 0.10 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1b7b h GLN 25 Cb 0.28 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1b7b h GLN 25 CO -0.00 0.78 0.44 0.37 -0.67 0.00 0.00 178.83 179.75 1b7b h GLN 26 N 1.05 0.91 -0.35 1.46 4.15 -0.71 -2.22 115.11 119.40 1b7b h GLN 26 Ca 0.27 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 1b7b h GLN 26 Cb 0.02 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1b7b h GLN 26 CO -0.05 0.62 0.17 0.00 -1.93 0.00 0.00 178.83 177.65 1b7b h ALA 27 N 1.24 0.46 -0.00 3.38 0.00 -0.23 -2.39 119.26 121.72 1b7b h ALA 27 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1b7b h ALA 27 Cb -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1b7b h ALA 27 CO -0.05 0.01 0.01 -0.07 0.00 0.00 0.00 179.25 179.15 1b7b h LEU 28 N 0.43 0.00 -0.33 0.00 3.38 -0.60 -1.41 115.31 116.78 1b7b h LEU 28 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1b7b h LEU 28 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1b7b h LEU 28 CO -0.02 0.00 -0.22 0.58 0.09 0.00 0.00 178.44 178.87 1b7b h VAL 29 N 0.00 1.29 -0.15 1.22 2.07 -0.87 -0.51 116.25 119.30 1b7b h VAL 29 Ca 0.00 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 1b7b h VAL 29 Cb 0.01 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1b7b h VAL 29 CO -0.00 0.44 -0.01 1.56 0.02 0.00 0.00 177.57 179.58 1b7b h GLN 30 N 0.50 0.28 -0.86 1.57 1.08 -1.31 -1.87 115.11 114.49 1b7b h GLN 30 Ca 0.07 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1b7b h GLN 30 Cb 0.77 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 1b7b h GLN 30 CO 0.06 0.52 0.55 1.79 -0.95 0.00 0.00 178.83 180.79 1b7b h THR 31 N 0.01 1.23 -0.57 -0.54 1.35 -1.49 -1.17 112.91 111.73 1b7b h THR 31 Ca 0.04 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 1b7b h THR 31 Cb 0.40 -0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 66.77 1b7b h THR 31 CO 0.01 0.23 0.28 0.28 -0.25 0.00 0.00 175.52 176.07 1b7b h SER 32 N 1.18 0.72 -0.69 5.36 0.02 -0.89 -0.41 113.55 118.84 1b7b h SER 32 Ca 0.31 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1b7b h SER 32 Cb -0.09 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1b7b h SER 32 CO -0.06 0.61 0.45 0.00 -1.14 0.00 0.00 176.83 176.69 1b7b h ALA 33 N 1.50 0.87 -0.36 3.77 0.00 -0.38 0.82 119.26 125.49 1b7b h ALA 33 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1b7b h ALA 33 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1b7b h ALA 33 CO -0.03 0.30 -0.01 1.88 0.00 0.00 0.00 179.25 181.39 1b7b h TYR 34 N 0.93 0.72 -0.13 0.00 0.05 -0.94 -2.69 116.97 114.91 1b7b h TYR 34 Ca 0.25 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1b7b h TYR 34 Cb -0.10 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1b7b h TYR 34 CO -0.02 0.76 0.08 -0.07 -1.05 0.00 0.00 178.16 177.85 1b7b h LEU 35 N 0.46 0.16 -1.85 3.88 3.38 -0.66 -2.21 115.31 118.47 1b7b h LEU 35 Ca 0.10 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1b7b h LEU 35 Cb 0.49 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1b7b h LEU 35 CO 0.02 0.18 0.30 0.58 0.09 0.00 0.00 178.44 179.61 1b7b h VAL 36 N 0.13 0.87 -1.01 1.22 2.07 -0.83 -0.06 116.25 118.65 1b7b h VAL 36 Ca 0.05 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1b7b h VAL 36 Cb 0.05 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1b7b h VAL 36 CO -0.01 0.03 0.67 -0.74 0.02 0.00 0.00 177.57 177.54 1b7b h HIS 37 N 0.17 1.26 -0.34 1.57 -0.00 -1.05 0.09 115.15 116.85 1b7b h HIS 37 Ca 0.20 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.52 1b7b h HIS 37 Cb 0.57 -0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1b7b h HIS 37 CO -0.00 0.78 -0.14 -0.07 -0.00 0.00 0.00 177.93 178.50 1b7b h LEU 38 N 1.35 0.59 -0.76 0.26 3.38 -0.96 -2.40 115.31 116.76 1b7b h LEU 38 Ca 0.38 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1b7b h LEU 38 Cb -0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1b7b h LEU 38 CO -0.09 0.76 0.03 0.40 0.09 0.00 0.00 178.44 179.63 1b7b h ILE 39 N 0.55 1.26 0.00 1.22 2.04 -0.97 -1.46 117.51 120.15 1b7b h ILE 39 Ca 0.10 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 1b7b h ILE 39 Cb 0.56 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1b7b h ILE 39 CO 0.04 0.39 -0.02 0.11 0.00 0.00 0.00 178.15 178.66 1b7b h LYS 40 N 0.90 0.00 -0.12 2.37 1.57 -0.54 0.34 116.57 121.10 1b7b h LYS 40 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1b7b h LYS 40 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1b7b h LYS 40 CO 0.02 0.02 0.00 1.04 -0.57 0.00 0.00 179.45 179.96 1b7b n GLN 41 N -4.31 1.35 -1.06 3.15 6.02 -0.58 -4.90 117.38 117.06 1b7b n GLN 41 Ca -0.03 -0.54 -0.02 0.00 -0.01 0.00 0.00 57.00 56.40 1b7b n GLN 41 Cb 0.11 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 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 0.83 0.54 3.91 1.08 0.00 0.11 -4.96 105.19 106.71 1b7b n GLY 42 Ca 0.09 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.05 3.50 -0.27 1.61 3.76 -1.05 -0.73 115.29 120.06 1b7b s HIS 43 Ca 0.00 0.63 -0.12 0.00 -0.15 0.00 0.00 55.06 55.42 1b7b s HIS 43 Cb 0.00 -2.12 -0.05 0.00 1.11 0.00 0.00 32.58 31.53 1b7b s HIS 43 CO 0.00 0.03 0.24 1.03 -0.85 0.00 0.00 174.74 175.20 1b7b s ARG 44 N -4.06 3.98 -0.14 1.40 1.81 0.49 -4.51 118.95 117.92 1b7b s ARG 44 Ca 0.44 -0.20 -0.15 0.00 -1.72 0.00 0.00 55.73 54.09 1b7b s ARG 44 Cb -0.10 -3.65 -0.04 0.00 -0.45 0.00 0.00 34.95 30.70 1b7b s ARG 44 CO 0.35 -0.19 0.36 -0.51 -0.68 0.00 0.00 175.30 174.63 1b7b s LEU 45 N 1.80 4.26 -0.39 2.53 1.43 -1.26 -0.61 118.68 126.43 1b7b s LEU 45 Ca 0.10 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1b7b s LEU 45 Cb -0.16 -2.49 0.12 0.00 0.03 0.00 0.00 46.19 43.69 1b7b s LEU 45 CO 0.10 0.07 0.16 -0.63 0.23 0.00 0.00 176.35 176.28 1b7b s ILE 46 N 0.48 1.61 0.19 -0.59 1.01 0.09 -3.92 121.20 120.08 1b7b s ILE 46 Ca 0.20 -2.27 -0.11 0.00 0.00 0.00 0.00 60.65 58.46 1b7b s ILE 46 Cb -0.14 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 1b7b s ILE 46 CO 0.06 -0.75 0.54 -0.69 0.00 0.00 0.00 174.94 174.10 1b7b s VAL 47 N 0.76 4.92 0.31 2.92 1.01 -0.42 -0.81 120.40 129.08 1b7b s VAL 47 Ca 0.14 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.70 1b7b s VAL 47 Cb -0.21 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1b7b s VAL 47 CO -0.09 0.06 0.36 -0.55 0.00 0.00 0.00 175.10 174.88 1b7b s SER 48 N -2.11 0.91 -0.11 3.32 0.15 -0.22 -1.84 113.70 113.80 1b7b s SER 48 Ca 0.43 -1.50 -0.30 0.00 0.70 0.00 0.00 55.95 55.29 1b7b s SER 48 Cb -0.13 0.58 0.12 0.00 -1.71 0.00 0.00 66.02 64.88 1b7b s SER 48 CO 0.20 -1.14 0.94 -1.38 1.20 0.00 0.00 173.24 173.07 1b7b s HIS 49 N -3.45 -0.39 0.35 3.44 -3.43 -1.26 -1.57 115.29 108.98 1b7b s HIS 49 Ca 0.34 0.59 -0.03 0.00 -0.80 0.00 0.00 55.06 55.16 1b7b s HIS 49 Cb 0.02 0.47 0.08 0.00 -1.43 0.00 0.00 32.58 31.71 1b7b s HIS 49 CO 0.20 -0.42 0.48 0.41 -2.00 0.00 0.00 174.74 173.42 1b7b n GLY 50 N 0.52 0.01 0.01 -1.38 0.00 0.38 0.14 105.19 104.87 1b7b n GLY 50 Ca -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.11 0.00 0.00 1.61 6.94 -1.26 -4.09 115.26 115.35 1b7b n ASN 51 Ca 0.07 -1.01 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 1b7b n ASN 51 Cb 0.25 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 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 -1.34 0.30 4.83 0.00 -1.26 -0.84 105.19 106.88 1b7b n GLY 52 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 0.97 -0.36 1.61 0.13 -1.84 -2.72 132.00 129.79 1b7b h PRO 53 Ca 0.00 -0.28 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1b7b h PRO 53 Cb 0.00 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.00 1b7b h PRO 53 CO 0.00 0.95 0.20 1.96 -0.23 0.00 0.00 178.00 180.87 1b7b h GLN 54 N 0.90 0.39 -0.11 0.86 7.50 -1.47 -1.82 115.11 121.36 1b7b h GLN 54 Ca 0.17 -0.02 -0.14 0.00 0.50 0.00 0.00 58.65 59.16 1b7b h GLN 54 Cb 0.51 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 1b7b h GLN 54 CO 0.02 0.26 -0.53 -0.24 -1.50 0.00 0.00 178.83 176.84 1b7b h VAL 55 N 0.40 1.35 -0.32 -0.54 3.04 -1.01 -2.27 116.25 116.89 1b7b h VAL 55 Ca 0.14 -1.79 -0.04 0.00 -1.01 0.00 0.00 66.70 64.00 1b7b h VAL 55 Cb 0.03 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1b7b h VAL 55 CO -0.08 0.54 0.05 1.23 -1.01 0.00 0.00 177.57 178.30 1b7b h GLY 56 N 1.30 0.57 0.98 3.17 0.00 -1.25 0.12 103.07 107.96 1b7b h GLY 56 Ca 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1b7b h GLY 56 CO 0.09 0.35 0.26 3.43 0.00 0.00 0.00 176.54 180.66 1b7b h ASN 57 N 0.36 0.58 -0.67 0.19 4.21 -1.30 -1.40 115.58 117.54 1b7b h ASN 57 Ca 0.10 -0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.48 1b7b h ASN 57 Cb 0.34 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 1b7b h ASN 57 CO 0.01 0.51 0.28 0.25 -1.29 0.00 0.00 177.43 177.18 1b7b h LEU 58 N 0.61 0.92 -0.80 1.61 5.85 -1.22 -1.57 115.31 120.71 1b7b h LEU 58 Ca 0.16 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1b7b h LEU 58 Cb 0.05 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1b7b h LEU 58 CO -0.03 0.83 0.53 0.25 -0.34 0.00 0.00 178.44 179.68 1b7b h LEU 59 N 0.95 0.90 -0.63 2.25 5.85 -0.42 -0.29 115.31 123.92 1b7b h LEU 59 Ca 0.23 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1b7b h LEU 59 Cb 0.19 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1b7b h LEU 59 CO -0.02 0.64 0.36 -0.07 -0.34 0.00 0.00 178.44 179.01 1b7b h LEU 60 N 1.06 0.77 -1.33 2.25 3.38 -0.79 -1.27 115.31 119.38 1b7b h LEU 60 Ca 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1b7b h LEU 60 Cb -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1b7b h LEU 60 CO -0.08 0.62 0.25 1.56 0.09 0.00 0.00 178.44 180.88 1b7b h GLN 61 N 0.85 0.71 -0.60 1.13 4.20 -0.40 0.47 115.11 121.48 1b7b h GLN 61 Ca 0.22 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1b7b h GLN 61 Cb 0.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1b7b h GLN 61 CO -0.04 0.55 0.11 1.96 -0.67 0.00 0.00 178.83 180.73 1b7b h GLN 62 N 0.72 0.99 -0.26 1.46 1.08 -0.14 -3.06 115.11 115.89 1b7b h GLN 62 Ca 0.18 -0.26 -0.18 0.00 -1.45 0.00 0.00 58.65 56.94 1b7b h GLN 62 Cb 0.06 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1b7b h GLN 62 CO -0.03 0.93 -0.54 1.96 -0.95 0.00 0.00 178.83 180.20 1b7b h GLN 63 N 0.89 0.82 -0.55 1.46 4.20 -0.50 -2.96 115.11 118.48 1b7b h GLN 63 Ca 0.18 -0.54 0.16 0.00 0.06 0.00 0.00 58.65 58.52 1b7b h GLN 63 Cb 0.41 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1b7b h GLN 63 CO 0.01 1.17 0.40 0.00 -0.67 0.00 0.00 178.83 179.74 1b7b h ALA 64 N 0.65 2.51 -0.08 3.87 0.00 -0.83 -2.11 119.26 123.27 1b7b h ALA 64 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b7b h ALA 64 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1b7b h ALA 64 CO 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.68 1b7b n ALA 65 N -2.64 2.11 -1.68 0.00 0.00 -1.22 -5.05 120.51 112.03 1b7b n ALA 65 Ca 0.10 -0.97 -0.60 0.00 0.00 0.00 0.00 53.44 51.97 1b7b n ALA 65 Cb 0.63 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.17 1.65 -3.60 0.00 -0.08 -0.80 -4.68 116.55 108.88 1b7b n ASP 66 Ca 0.03 1.13 -0.03 0.00 -1.51 0.00 0.00 54.79 54.41 1b7b n ASP 66 Cb 0.27 -1.05 -0.00 0.00 2.34 0.00 0.00 41.12 42.68 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 2.51 -0.10 0.17 1.67 1.04 -0.79 -4.97 113.70 113.25 1b7b s SER 67 Ca 0.97 -0.48 -0.11 0.00 0.48 0.00 0.00 55.95 56.82 1b7b s SER 67 Cb -1.20 0.46 0.07 0.00 0.10 0.00 0.00 66.02 65.44 1b7b s SER 67 CO 0.67 -0.87 1.68 -0.33 0.98 0.00 0.00 173.24 175.37 1b7b h GLU 68 N 2.00 0.96 0.00 4.02 4.39 -1.99 -0.67 114.58 123.29 1b7b h GLU 68 Ca -0.26 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 1b7b h GLU 68 Cb 1.22 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1b7b h GLU 68 CO 0.30 0.88 -0.35 0.87 -1.16 0.00 0.00 179.01 179.54 1b7b h LYS 69 N 0.87 0.00 -1.87 2.33 1.57 -1.96 -3.36 116.57 114.14 1b7b h LYS 69 Ca 0.19 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.47 1b7b h LYS 69 Cb 0.36 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.33 1b7b h LYS 69 CO 0.00 0.35 -0.92 -1.71 -0.57 0.00 0.00 179.45 176.60 1b7b n ASN 70 N -3.35 -0.85 -4.79 0.86 2.85 -1.12 -5.14 115.26 103.73 1b7b n ASN 70 Ca 0.01 -2.62 -0.35 0.00 -0.11 0.00 0.00 54.58 51.50 1b7b n ASN 70 Cb 0.57 -0.09 -0.03 0.00 1.24 0.00 0.00 39.78 41.46 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 -0.19 3.94 0.32 1.20 0.04 -0.27 -1.88 135.00 138.14 1b7b s PRO 71 Ca 0.33 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 1b7b s PRO 71 Cb 0.09 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 1b7b s PRO 71 CO -0.16 -0.33 1.28 0.00 0.04 0.00 0.00 177.00 177.83 1b7b s ALA 72 N -1.81 3.49 -0.07 8.56 0.00 -1.26 -4.90 121.76 125.77 1b7b s ALA 72 Ca 0.63 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 53.54 1b7b s ALA 72 Cb -0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1b7b s ALA 72 CO 0.24 -0.56 0.79 -1.64 0.00 0.00 0.00 175.76 174.58 1b7b s MET 73 N -1.64 4.44 0.84 0.00 -1.94 -1.26 -5.03 119.30 114.71 1b7b s MET 73 Ca 0.49 1.03 -0.13 0.00 -1.71 0.00 0.00 55.69 55.37 1b7b s MET 73 Cb -0.38 -3.47 0.10 0.00 2.01 0.00 0.00 34.83 33.08 1b7b s MET 73 CO 0.50 -0.02 1.16 -0.35 -0.01 0.00 0.00 175.02 176.30 1b7b n PRO 74 N 4.04 0.01 -0.32 2.03 -0.04 -1.26 -4.58 135.00 134.88 1b7b n PRO 74 Ca 0.01 0.08 0.18 0.00 -0.04 0.00 0.00 63.50 63.73 1b7b n PRO 74 Cb 0.51 -2.40 0.36 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.16 0.05 -0.73 1.53 5.85 -1.95 0.28 115.31 119.18 1b7b h LEU 75 Ca -0.45 0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1b7b h LEU 75 Cb 1.29 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 1b7b h LEU 75 CO 0.44 -0.22 0.46 -2.24 -0.34 0.00 0.00 178.44 176.54 1b7b h ASP 76 N 0.17 0.76 0.48 1.25 2.03 -1.84 -0.13 116.42 119.13 1b7b h ASP 76 Ca 0.63 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.81 1b7b h ASP 76 Cb 1.38 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 39.70 1b7b h ASP 76 CO -0.71 0.52 -0.55 0.74 -1.03 0.00 0.00 179.24 178.22 1b7b h THR 77 N 0.90 1.38 -0.42 1.15 2.02 -1.32 -2.66 112.91 113.96 1b7b h THR 77 Ca 0.29 -1.86 -0.06 0.00 0.77 0.00 0.00 66.41 65.55 1b7b h THR 77 Cb 0.02 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1b7b h THR 77 CO -0.11 0.54 0.03 0.00 0.37 0.00 0.00 175.52 176.35 1b7b h VAL 79 N 0.57 1.04 -0.91 0.00 2.07 -0.80 -0.37 116.25 117.86 1b7b h VAL 79 Ca 0.12 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1b7b h VAL 79 Cb 0.44 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1b7b h VAL 79 CO 0.02 0.14 0.59 0.00 0.02 0.00 0.00 177.57 178.34 1b7b h ALA 80 N 1.32 1.21 -0.72 1.67 0.00 -1.25 -0.38 119.26 121.11 1b7b h ALA 80 Ca 0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1b7b h ALA 80 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1b7b h ALA 80 CO -0.14 0.43 0.21 0.52 0.00 0.00 0.00 179.25 180.27 1b7b h MET 81 N 1.13 1.12 0.00 0.00 2.86 -0.41 -1.95 114.93 117.69 1b7b h MET 81 Ca 0.37 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1b7b h MET 81 Cb 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1b7b h MET 81 CO -0.13 0.96 -0.32 1.79 1.06 0.00 0.00 176.91 180.27 1b7b h THR 82 N 1.07 1.03 -0.58 2.22 1.35 -0.14 0.39 112.91 118.25 1b7b h THR 82 Ca 0.23 -1.19 -0.07 0.00 -0.55 0.00 0.00 66.41 64.83 1b7b h THR 82 Cb 0.32 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 1b7b h THR 82 CO -0.00 0.32 0.10 1.56 -0.25 0.00 0.00 175.52 177.24 1b7b h GLN 83 N 0.00 0.95 0.20 4.72 4.20 -0.39 -1.48 115.11 123.31 1b7b h GLN 83 Ca -0.00 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1b7b h GLN 83 Cb 0.65 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1b7b h GLN 83 CO 0.04 0.91 -0.09 0.78 -0.67 0.00 0.00 178.83 179.80 1b7b h GLY 84 N 0.85 -0.27 0.72 3.46 0.00 -0.57 0.12 103.07 107.37 1b7b h GLY 84 Ca 0.18 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1b7b h GLY 84 CO 0.01 -0.10 -0.34 1.48 0.00 0.00 0.00 176.54 177.59 1b7b h SER 85 N -0.54 -0.81 -0.87 0.19 4.64 -0.97 -0.42 113.55 114.77 1b7b h SER 85 Ca -0.03 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1b7b h SER 85 Cb 0.41 0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1b7b h SER 85 CO 0.04 -0.53 0.57 0.40 -0.87 0.00 0.00 176.83 176.45 1b7b h ILE 86 N -1.07 1.23 0.01 0.95 2.04 -1.40 -1.01 117.51 118.26 1b7b h ILE 86 Ca -0.10 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1b7b h ILE 86 Cb 0.74 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1b7b h ILE 86 CO 0.16 0.22 -0.20 1.23 0.00 0.00 0.00 178.15 179.57 1b7b h GLY 87 N 1.18 -0.28 0.14 5.37 0.00 -0.76 -0.31 103.07 108.41 1b7b h GLY 87 Ca 0.32 0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.93 1b7b h GLY 87 CO -0.07 -0.18 -0.30 -1.82 0.00 0.00 0.00 176.54 174.18 1b7b h TYR 88 N -0.32 -0.81 0.05 5.60 3.20 -0.46 0.35 116.97 124.58 1b7b h TYR 88 Ca 0.06 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1b7b h TYR 88 Cb 0.39 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1b7b h TYR 88 CO -0.24 -0.37 -0.22 -1.49 -1.64 0.00 0.00 178.16 174.19 1b7b h TRP 89 N -0.34 -0.59 -0.09 -3.82 6.55 -0.85 -0.75 115.95 116.06 1b7b h TRP 89 Ca 0.11 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.99 1b7b h TRP 89 Cb 0.52 0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 29.05 1b7b h TRP 89 CO -0.41 -0.31 -0.05 1.25 -1.05 0.00 0.00 178.44 177.86 1b7b h LEU 90 N -0.38 -0.17 -0.60 -4.49 5.85 -0.65 -0.38 115.31 114.50 1b7b h LEU 90 Ca 0.05 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1b7b h LEU 90 Cb 0.43 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1b7b h LEU 90 CO -0.17 -0.07 0.35 0.28 -0.34 0.00 0.00 178.44 178.49 1b7b h SER 91 N -0.05 0.56 -0.43 1.25 0.02 -0.80 0.10 113.55 114.20 1b7b h SER 91 Ca 0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1b7b h SER 91 Cb 0.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1b7b h SER 91 CO -0.12 0.39 0.21 -1.13 -1.14 0.00 0.00 176.83 175.03 1b7b h ASN 92 N 0.69 0.56 -0.06 3.07 -0.73 -0.76 -1.70 115.58 116.66 1b7b h ASN 92 Ca 0.25 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 1b7b h ASN 92 Cb 0.06 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.51 1b7b h ASN 92 CO -0.12 0.52 0.03 0.00 -0.37 0.00 0.00 177.43 177.49 1b7b h ALA 93 N 1.06 0.07 -0.65 1.57 0.00 -0.43 -1.77 119.26 119.10 1b7b h ALA 93 Ca 0.15 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1b7b h ALA 93 Cb 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1b7b h ALA 93 CO -0.02 -0.40 0.37 -0.07 0.00 0.00 0.00 179.25 179.13 1b7b h LEU 94 N 0.02 0.57 -0.34 0.00 3.38 -0.72 -1.25 115.31 116.96 1b7b h LEU 94 Ca 0.02 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1b7b h LEU 94 Cb 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1b7b h LEU 94 CO -0.00 0.38 0.15 -1.13 0.09 0.00 0.00 178.44 177.92 1b7b h ASN 95 N 0.70 0.19 0.05 -0.43 -1.24 -1.04 0.12 115.58 113.93 1b7b h ASN 95 Ca 0.29 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.35 1b7b h ASN 95 Cb 0.14 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.15 1b7b h ASN 95 CO -0.16 0.15 -0.25 -0.61 -1.29 0.00 0.00 177.43 175.27 1b7b h GLN 96 N 0.31 -0.39 -0.65 6.67 4.15 -0.64 0.70 115.11 125.26 1b7b h GLN 96 Ca 0.15 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1b7b h GLN 96 Cb 0.09 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1b7b h GLN 96 CO -0.13 -0.26 0.20 0.93 -1.93 0.00 0.00 178.83 177.64 1b7b h GLU 97 N -0.41 1.00 -0.18 1.69 4.39 -0.93 -0.57 114.58 119.57 1b7b h GLU 97 Ca 0.05 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1b7b h GLU 97 Cb 0.47 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1b7b h GLU 97 CO -0.19 0.86 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.44 1b7b h LEU 98 N 0.96 0.32 -0.15 1.33 3.38 -0.53 -0.14 115.31 120.47 1b7b h LEU 98 Ca 0.21 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1b7b h LEU 98 Cb 0.28 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1b7b h LEU 98 CO -0.01 0.57 -0.10 -1.13 0.09 0.00 0.00 178.44 177.86 1b7b h ASN 99 N 0.06 -0.33 -0.85 -0.43 -0.73 -0.63 -0.64 115.58 112.03 1b7b h ASN 99 Ca 0.05 0.07 0.01 0.00 1.87 0.00 0.00 56.30 58.30 1b7b h ASN 99 Cb 0.42 0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.14 1b7b h ASN 99 CO 0.01 -0.14 0.56 0.50 -0.37 0.00 0.00 177.43 177.99 1b7b h LYS 100 N -0.11 1.10 0.00 6.67 3.64 -1.02 -1.21 116.57 125.64 1b7b h LYS 100 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1b7b h LYS 100 Cb 0.24 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1b7b h LYS 100 CO -0.22 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 1b7b n ALA 101 N -2.33 2.34 -0.96 5.00 0.00 -0.07 -4.87 120.51 119.61 1b7b n ALA 101 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1b7b n ALA 101 Cb 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 0.61 0.42 3.74 0.00 0.00 -0.34 -4.99 105.19 104.63 1b7b n GLY 102 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 5.03 -0.86 -0.61 1.01 -0.64 -5.00 121.20 118.13 1b7b s ILE 103 Ca 0.00 1.17 -0.05 0.00 0.00 0.00 0.00 60.65 61.76 1b7b s ILE 103 Cb 0.00 -3.90 0.22 0.00 0.01 0.00 0.00 42.46 38.78 1b7b s ILE 103 CO 0.00 0.36 0.76 -0.54 0.00 0.00 0.00 174.94 175.53 1b7b s LYS 104 N 0.22 3.35 0.15 2.79 1.02 -1.26 -4.18 119.74 121.83 1b7b s LYS 104 Ca 0.30 -2.96 0.10 0.00 0.02 0.00 0.00 55.97 53.43 1b7b s LYS 104 Cb -0.17 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1b7b s LYS 104 CO 0.15 -1.24 -0.22 0.15 -0.92 0.00 0.00 175.35 173.27 1b7b s LYS 105 N -0.78 1.32 0.01 1.68 -0.14 -1.26 -5.14 119.74 115.43 1b7b s LYS 105 Ca 0.24 -1.38 -0.04 0.00 -1.36 0.00 0.00 55.97 53.43 1b7b s LYS 105 Cb -0.11 -1.57 -0.04 0.00 -1.68 0.00 0.00 37.83 34.43 1b7b s LYS 105 CO -0.09 0.34 0.23 -0.65 -0.76 0.00 0.00 175.35 174.42 1b7b s GLN 106 N -2.45 3.50 -0.06 1.68 -0.21 -1.26 -4.98 119.66 115.87 1b7b s GLN 106 Ca 0.15 -0.23 0.04 0.00 0.02 0.00 0.00 55.36 55.35 1b7b s GLN 106 Cb -0.08 -3.07 -0.00 0.00 1.00 0.00 0.00 33.01 30.86 1b7b s GLN 106 CO 0.07 0.65 -0.20 0.08 -2.12 0.00 0.00 175.29 173.77 1b7b s VAL 107 N -1.35 1.69 -0.04 1.09 1.01 -1.26 -0.37 120.40 121.17 1b7b s VAL 107 Ca 0.29 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1b7b s VAL 107 Cb -0.13 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1b7b s VAL 107 CO 0.19 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.86 1b7b s ALA 108 N 0.17 -0.18 -0.17 5.51 0.00 -0.37 -4.97 121.76 121.75 1b7b s ALA 108 Ca -0.09 0.41 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 1b7b s ALA 108 Cb -0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1b7b s ALA 108 CO 0.05 -0.09 0.07 0.99 0.00 0.00 0.00 175.76 176.77 1b7b s THR 109 N 0.62 4.84 -0.07 0.00 2.01 -1.26 -0.99 115.64 120.79 1b7b s THR 109 Ca -0.05 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1b7b s THR 109 Cb -0.07 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 1b7b s THR 109 CO -0.03 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.51 1b7b s VAL 110 N 0.08 2.52 0.03 3.82 1.01 -0.36 -4.96 120.40 122.54 1b7b s VAL 110 Ca 0.06 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1b7b s VAL 110 Cb -0.12 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1b7b s VAL 110 CO 0.01 0.56 1.38 -0.76 0.00 0.00 0.00 175.10 176.29 1b7b s LEU 111 N -0.16 4.33 -0.15 3.92 1.43 -1.26 -4.41 118.68 122.38 1b7b s LEU 111 Ca -0.02 2.16 0.01 0.00 -1.03 0.00 0.00 54.13 55.25 1b7b s LEU 111 Cb -0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1b7b s LEU 111 CO 0.04 -0.68 -0.18 -0.89 0.23 0.00 0.00 176.35 174.86 1b7b s THR 112 N 1.98 2.43 -0.30 5.49 2.01 -1.26 -4.88 115.64 121.10 1b7b s THR 112 Ca 0.64 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.68 1b7b s THR 112 Cb -0.33 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 1b7b s THR 112 CO 0.28 0.53 0.17 -1.10 -0.69 0.00 0.00 174.62 173.80 1b7b s GLN 113 N 0.78 3.59 -0.26 4.92 -0.21 -1.26 -0.80 119.66 126.43 1b7b s GLN 113 Ca -0.07 -0.55 -0.08 0.00 0.02 0.00 0.00 55.36 54.68 1b7b s GLN 113 Cb -0.16 -3.60 -0.02 0.00 1.00 0.00 0.00 33.01 30.23 1b7b s GLN 113 CO -0.00 -0.32 0.09 0.08 -2.12 0.00 0.00 175.29 173.02 1b7b s VAL 114 N 1.68 4.38 0.33 1.09 1.01 -0.51 -1.73 120.40 126.65 1b7b s VAL 114 Ca 0.06 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 1b7b s VAL 114 Cb -0.16 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 1b7b s VAL 114 CO 0.08 0.27 1.15 -0.69 0.00 0.00 0.00 175.10 175.91 1b7b s VAL 115 N 1.61 3.28 0.13 2.92 1.01 0.76 -1.57 120.40 128.54 1b7b s VAL 115 Ca 0.06 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1b7b s VAL 115 Cb -0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1b7b s VAL 115 CO 0.04 0.24 0.00 0.68 0.00 0.00 0.00 175.10 176.06 1b7b s VAL 116 N -1.25 0.42 -0.28 2.92 -7.23 0.44 -0.88 120.40 114.54 1b7b s VAL 116 Ca 0.49 -1.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.49 1b7b s VAL 116 Cb -0.32 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1b7b s VAL 116 CO 0.42 -0.62 0.86 -0.62 -0.31 0.00 0.00 175.10 174.83 1b7b s ASP 117 N -3.07 6.80 0.60 4.85 -1.08 -1.26 -4.48 116.67 119.03 1b7b s ASP 117 Ca 0.19 0.91 0.30 0.00 -0.52 0.00 0.00 52.55 53.44 1b7b s ASP 117 Cb 0.07 -2.45 1.76 0.00 -1.46 0.00 0.00 42.92 40.84 1b7b s ASP 117 CO -0.00 -0.62 2.15 1.55 0.52 0.00 0.00 175.17 178.77 1b7b h PRO 118 N 7.90 0.00 -0.86 4.34 0.13 -1.99 -0.35 132.00 141.17 1b7b h PRO 118 Ca -0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.78 1b7b h PRO 118 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1b7b h PRO 118 CO 0.91 0.00 0.16 0.00 -0.23 0.00 0.00 178.00 178.83 1b7b n ALA 119 N -2.28 3.72 -2.15 -0.56 0.00 -1.26 -4.94 120.51 113.04 1b7b n ALA 119 Ca -0.00 -1.34 -0.41 0.00 0.00 0.00 0.00 53.44 51.68 1b7b n ALA 119 Cb 0.25 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.40 7.11 0.58 0.00 -1.08 -0.15 -4.90 116.67 117.83 1b7b s ASP 120 Ca 0.32 2.15 0.28 0.00 -0.52 0.00 0.00 52.55 54.79 1b7b s ASP 120 Cb 0.26 -2.60 1.57 0.00 -1.46 0.00 0.00 42.92 40.69 1b7b s ASP 120 CO 0.08 -0.38 2.03 -0.33 0.52 0.00 0.00 175.17 177.09 1b7b h GLU 121 N 5.67 0.00 -0.06 4.34 4.39 -1.92 -1.60 114.58 125.41 1b7b h GLU 121 Ca -0.44 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.28 1b7b h GLU 121 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1b7b h GLU 121 CO 0.76 0.00 0.04 0.00 -1.16 0.00 0.00 179.01 178.65 1b7b h ALA 122 N 1.67 2.03 0.00 3.43 0.00 -1.88 -0.26 119.26 124.25 1b7b h ALA 122 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b7b h ALA 122 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1b7b h ALA 122 CO -0.00 -0.04 0.00 0.74 0.00 0.00 0.00 179.25 179.94 1b7b h PHE 123 N 0.02 0.00 0.00 0.00 0.04 -1.65 -1.16 116.94 114.19 1b7b h PHE 123 Ca 0.03 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.57 1b7b h PHE 123 Cb 0.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1b7b h PHE 123 CO -0.00 0.00 -2.24 1.63 -0.60 0.00 0.00 178.31 177.10 1b7b n LYS 124 N -2.32 0.68 -3.83 1.51 5.02 -0.18 -4.77 118.16 114.27 1b7b n LYS 124 Ca 0.01 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 55.90 1b7b n LYS 124 Cb 0.18 -1.52 -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 -5.13 4.96 0.03 4.39 0.01 -0.44 -5.07 114.94 113.69 1b7b s ASN 125 Ca -0.09 -3.39 -0.30 0.00 -0.71 0.00 0.00 52.86 48.37 1b7b s ASN 125 Cb 0.09 -1.73 -0.08 0.00 0.41 0.00 0.00 41.25 39.95 1b7b s ASN 125 CO 0.86 -0.20 1.70 -2.84 -1.51 0.00 0.00 177.10 175.11 1b7b s PRO 126 N -0.82 4.18 0.00 -0.60 0.02 -1.22 -4.58 135.00 131.97 1b7b s PRO 126 Ca 0.21 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1b7b s PRO 126 Cb -0.15 -3.80 0.00 0.00 0.02 0.00 0.00 34.50 30.57 1b7b s PRO 126 CO -0.08 -0.80 0.00 2.41 -0.33 0.00 0.00 177.00 178.19 1b7b n THR 127 N 5.08 0.00 -1.60 0.99 -1.04 0.12 -4.56 114.28 113.27 1b7b n THR 127 Ca 0.17 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.75 1b7b n THR 127 Cb 0.41 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.39 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 -1.42 1.98 -2.00 -2.82 3.00 0.58 -4.62 118.16 112.87 1b7b n LYS 128 Ca 0.00 0.55 -0.42 0.00 -0.00 0.00 0.00 58.31 58.43 1b7b n LYS 128 Cb 0.27 -3.22 -0.03 0.00 0.00 0.00 0.00 35.03 32.05 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 6.30 4.15 -0.02 1.64 0.02 -1.26 -1.27 135.00 144.56 1b7b s PRO 129 Ca 1.01 2.17 0.08 0.00 0.02 0.00 0.00 61.00 64.28 1b7b s PRO 129 Cb -0.35 -4.00 -0.02 0.00 0.02 0.00 0.00 34.50 30.16 1b7b s PRO 129 CO 0.36 -0.89 -0.24 0.42 -0.33 0.00 0.00 177.00 176.32 1b7b s ILE 130 N 4.16 1.93 0.00 2.83 1.01 0.96 -4.75 121.20 127.33 1b7b s ILE 130 Ca 0.74 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1b7b s ILE 130 Cb -0.33 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1b7b s ILE 130 CO 0.30 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.39 1b7b n GLY 131 N 2.48 -1.50 3.86 6.18 0.00 -1.05 -2.99 105.19 112.17 1b7b n GLY 131 Ca -0.16 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 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 2.32 0.01 1.61 0.04 -1.26 -4.67 135.00 133.04 1b7b s PRO 132 Ca 0.00 0.40 -0.23 0.00 0.04 0.00 0.00 61.00 61.21 1b7b s PRO 132 Cb 0.00 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1b7b s PRO 132 CO 0.00 -1.40 0.71 -0.06 0.04 0.00 0.00 177.00 176.28 1b7b s PHE 133 N -3.36 3.69 0.25 0.56 0.40 -1.26 -4.52 117.98 113.74 1b7b s PHE 133 Ca 0.60 1.35 0.10 0.00 -0.60 0.00 0.00 56.93 58.39 1b7b s PHE 133 Cb -0.12 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 1b7b s PHE 133 CO 0.52 0.25 -0.18 -0.51 0.70 0.00 0.00 175.22 176.00 1b7b s LEU 134 N 0.11 2.58 0.50 -0.37 1.43 0.14 -4.84 118.68 118.22 1b7b s LEU 134 Ca 0.36 -1.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 1b7b s LEU 134 Cb -0.19 -0.95 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 1b7b s LEU 134 CO 0.20 -0.03 1.00 0.42 0.23 0.00 0.00 176.35 178.17 1b7b s THR 135 N -2.67 4.19 0.41 5.49 -4.23 -1.26 -0.82 115.64 116.75 1b7b s THR 135 Ca 0.27 1.21 0.20 0.00 -1.18 0.00 0.00 61.69 62.19 1b7b s THR 135 Cb -0.03 -3.56 0.40 0.00 1.34 0.00 0.00 72.50 70.65 1b7b s THR 135 CO 0.12 -0.45 1.78 -0.08 -0.54 0.00 0.00 174.62 175.46 1b7b h GLU 136 N 1.26 0.35 0.29 3.99 4.81 -1.96 0.13 114.58 123.45 1b7b h GLU 136 Ca -0.48 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1b7b h GLU 136 Cb 1.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1b7b h GLU 136 CO 0.60 0.23 -0.14 0.00 -0.73 0.00 0.00 179.01 178.97 1b7b h ALA 137 N 1.60 -0.39 -0.56 2.92 0.00 -2.00 0.40 119.26 121.24 1b7b h ALA 137 Ca 0.58 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 1b7b h ALA 137 Cb 1.53 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1b7b h ALA 137 CO -0.26 -0.72 0.11 0.93 0.00 0.00 0.00 179.25 179.31 1b7b h GLU 138 N -0.40 0.87 -0.64 0.00 5.08 -1.32 -1.33 114.58 116.85 1b7b h GLU 138 Ca -0.04 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1b7b h GLU 138 Cb 0.30 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1b7b h GLU 138 CO 0.07 0.80 0.38 0.00 -1.00 0.00 0.00 179.01 179.25 1b7b h ALA 139 N 1.29 0.84 -0.28 3.43 0.00 -0.48 -1.00 119.26 123.06 1b7b h ALA 139 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1b7b h ALA 139 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1b7b h ALA 139 CO 0.00 0.11 0.11 0.87 0.00 0.00 0.00 179.25 180.34 1b7b h LYS 140 N 0.74 0.43 -0.93 0.00 1.57 -0.27 0.54 116.57 118.64 1b7b h LYS 140 Ca 0.27 -0.08 0.13 0.00 -1.87 0.00 0.00 60.65 59.09 1b7b h LYS 140 Cb 0.07 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1b7b h LYS 140 CO -0.13 0.46 0.55 1.49 -0.57 0.00 0.00 179.45 181.26 1b7b h GLU 141 N 0.30 0.82 0.00 3.15 4.57 -0.53 -2.15 114.58 120.74 1b7b h GLU 141 Ca 0.09 -0.05 -0.26 0.00 -1.18 0.00 0.00 59.36 57.97 1b7b h GLU 141 Cb 0.20 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1b7b h GLU 141 CO -0.01 0.54 -1.54 0.00 -1.18 0.00 0.00 179.01 176.82 1b7b h ALA 142 N 1.54 0.70 -0.46 2.92 0.00 -0.98 -3.38 119.26 119.61 1b7b h ALA 142 Ca 0.48 -1.28 0.08 0.00 0.00 0.00 0.00 54.91 54.20 1b7b h ALA 142 Cb 0.56 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1b7b h ALA 142 CO -0.30 1.42 0.03 1.98 0.00 0.00 0.00 179.25 182.38 1b7b h MET 143 N 0.00 0.15 0.00 0.00 1.85 0.75 -0.02 114.93 117.66 1b7b h MET 143 Ca -0.22 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.86 1b7b h MET 143 Cb 1.90 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.90 1b7b h MET 143 CO 0.08 0.10 0.00 1.04 -0.40 0.00 0.00 176.91 177.73 1b7b n GLN 144 N -5.18 0.28 0.00 0.39 6.02 -1.11 -1.87 117.38 115.93 1b7b n GLN 144 Ca 0.04 0.10 0.15 0.00 -0.01 0.00 0.00 57.00 57.28 1b7b n GLN 144 Cb 0.24 -1.50 0.75 0.00 1.02 0.00 0.00 30.24 30.75 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 -1.18 2.66 0.00 -1.58 0.00 -0.02 -4.85 120.51 115.55 1b7b n ALA 145 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1b7b n ALA 145 Cb 0.08 -1.38 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 1.13 3.02 0.00 0.00 -0.78 -5.13 105.19 104.55 1b7b n GLY 146 Ca 0.20 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 -0.07 4.61 0.00 -0.85 -5.09 121.76 118.71 1b7b s ALA 147 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1b7b s ALA 147 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1b7b s ALA 147 CO 0.00 -0.11 -0.04 0.42 0.00 0.00 0.00 175.76 176.03 1b7b s ILE 148 N -1.55 3.95 0.14 0.00 1.01 -1.26 -4.39 121.20 119.09 1b7b s ILE 148 Ca -0.12 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.19 1b7b s ILE 148 Cb -0.09 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1b7b s ILE 148 CO -0.01 0.58 -0.15 -0.36 0.00 0.00 0.00 174.94 175.00 1b7b s PHE 149 N -0.86 1.54 0.02 3.97 0.40 -1.26 -0.92 117.98 120.86 1b7b s PHE 149 Ca 0.13 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1b7b s PHE 149 Cb -0.11 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1b7b s PHE 149 CO 0.02 0.20 -0.05 0.15 0.70 0.00 0.00 175.22 176.25 1b7b s LYS 150 N -2.71 0.35 0.08 0.44 1.02 -0.77 -4.88 119.74 113.27 1b7b s LYS 150 Ca 0.11 -0.45 -0.14 0.00 0.02 0.00 0.00 55.97 55.52 1b7b s LYS 150 Cb -0.05 -0.17 -0.06 0.00 -0.52 0.00 0.00 37.83 37.03 1b7b s LYS 150 CO 0.04 0.03 0.47 -2.00 -0.92 0.00 0.00 175.35 172.97 1b7b s GLU 151 N -0.91 3.93 -0.37 1.68 2.12 -1.26 -2.03 118.70 121.85 1b7b s GLU 151 Ca -0.07 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1b7b s GLU 151 Cb -0.06 -3.07 0.10 0.00 0.26 0.00 0.00 34.13 31.36 1b7b s GLU 151 CO -0.00 0.58 0.13 -0.51 -0.54 0.00 0.00 175.26 174.92 1b7b s ASP 152 N -1.47 5.02 -0.46 -1.70 1.01 0.33 -5.00 116.67 114.40 1b7b s ASP 152 Ca 0.31 -2.07 -0.38 0.00 0.71 0.00 0.00 52.55 51.12 1b7b s ASP 152 Cb -0.16 -1.73 -0.15 0.00 1.01 0.00 0.00 42.92 41.89 1b7b s ASP 152 CO 0.17 -0.46 2.22 0.00 0.21 0.00 0.00 175.17 177.31 1b7b n ALA 153 N 4.43 0.70 0.00 5.23 0.00 -1.26 -2.00 120.51 127.62 1b7b n ALA 153 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b7b n ALA 153 Cb 0.42 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 6.88 2.10 0.00 0.00 0.00 -1.26 -4.92 105.19 107.98 1b7b n GLY 154 Ca 0.48 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 2.34 -0.33 1.61 0.63 -0.84 -5.16 116.66 114.91 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 -0.93 0.00 0.00 0.45 0.00 0.00 32.46 31.98 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 2.46 0.66 3.53 5.14 0.00 -1.09 -4.75 105.19 111.14 1b7b n GLY 156 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.46 2.59 0.04 1.61 0.52 -0.00 -0.52 118.94 119.73 1b7b s TRP 157 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 56.10 55.89 1b7b s TRP 157 Cb 0.00 -1.33 -0.03 0.00 -1.15 0.00 0.00 33.47 30.96 1b7b s TRP 157 CO 0.00 0.44 -0.04 1.03 0.02 0.00 0.00 176.95 178.40 1b7b s ARG 158 N -2.42 0.48 0.07 4.98 0.52 -0.86 0.25 118.95 121.96 1b7b s ARG 158 Ca 0.21 -0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 1b7b s ARG 158 Cb -0.10 0.01 -0.06 0.00 0.52 0.00 0.00 34.95 35.32 1b7b s ARG 158 CO 0.13 -0.04 1.27 0.21 0.02 0.00 0.00 175.30 176.89 1b7b s LYS 159 N -2.29 4.38 -0.11 3.54 2.20 -1.16 -1.85 119.74 124.46 1b7b s LYS 159 Ca -0.07 1.88 -0.06 0.00 -0.36 0.00 0.00 55.97 57.36 1b7b s LYS 159 Cb -0.04 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1b7b s LYS 159 CO -0.03 -0.34 0.12 0.14 -0.36 0.00 0.00 175.35 174.87 1b7b s VAL 160 N 1.20 5.29 0.16 4.02 -7.23 -0.10 -0.03 120.40 123.72 1b7b s VAL 160 Ca 0.61 0.11 0.07 0.00 -1.81 0.00 0.00 61.98 60.96 1b7b s VAL 160 Cb -0.32 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 1b7b s VAL 160 CO 0.29 0.60 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.84 1b7b s VAL 161 N -1.02 1.56 0.21 1.32 1.01 -0.39 -4.57 120.40 118.52 1b7b s VAL 161 Ca 0.15 -1.94 -0.30 0.00 0.00 0.00 0.00 61.98 59.89 1b7b s VAL 161 Cb -0.12 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1b7b s VAL 161 CO 0.04 -0.47 1.26 -2.16 0.00 0.00 0.00 175.10 173.77 1b7b s PRO 162 N -3.07 4.44 -0.72 2.72 0.04 -1.26 0.13 135.00 137.27 1b7b s PRO 162 Ca 0.15 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.23 1b7b s PRO 162 Cb -0.03 -3.20 0.18 0.00 0.04 0.00 0.00 34.50 31.49 1b7b s PRO 162 CO 0.05 -0.16 0.55 0.43 0.04 0.00 0.00 177.00 177.91 1b7b n SER 163 N 2.33 3.22 -4.72 6.66 7.64 -1.26 -1.58 113.62 125.91 1b7b n SER 163 Ca 0.04 -3.23 -0.32 0.00 1.01 0.00 0.00 58.87 56.37 1b7b n SER 163 Cb 0.43 -0.78 0.11 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.56 1.85 0.28 1.43 0.04 -1.26 -4.82 135.00 130.96 1b7b s PRO 164 Ca 0.26 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.53 1b7b s PRO 164 Cb -0.03 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1b7b s PRO 164 CO -0.15 -1.99 0.88 0.15 0.04 0.00 0.00 177.00 175.92 1b7b s LYS 165 N -4.49 4.51 0.16 4.56 -0.14 -1.26 -4.61 119.74 118.47 1b7b s LYS 165 Ca 0.67 1.20 -0.31 0.00 -1.36 0.00 0.00 55.97 56.17 1b7b s LYS 165 Cb -0.22 -2.87 -0.08 0.00 -1.68 0.00 0.00 37.83 32.98 1b7b s LYS 165 CO 0.52 0.34 1.36 -2.14 -0.76 0.00 0.00 175.35 174.67 1b7b s PRO 166 N -1.95 4.35 -0.14 -1.68 0.02 -1.26 -4.42 135.00 129.91 1b7b s PRO 166 Ca 0.47 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.58 1b7b s PRO 166 Cb -0.19 -3.21 -0.09 0.00 0.02 0.00 0.00 34.50 31.03 1b7b s PRO 166 CO 0.23 -0.35 -0.13 -0.89 -0.33 0.00 0.00 177.00 175.54 1b7b n ILE 167 N 3.24 0.82 -3.56 2.83 2.08 -0.05 -5.01 119.36 119.70 1b7b n ILE 167 Ca 0.09 -0.32 -0.17 0.00 0.56 0.00 0.00 62.75 62.91 1b7b n ILE 167 Cb 0.42 -1.01 -0.06 0.00 -0.75 0.00 0.00 39.64 38.24 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 -5.39 -0.58 -0.34 4.38 -1.08 -1.18 -4.99 116.67 107.49 1b7b s ASP 168 Ca -0.19 0.60 -0.05 0.00 -0.52 0.00 0.00 52.55 52.39 1b7b s ASP 168 Cb 0.05 0.50 0.06 0.00 -1.46 0.00 0.00 42.92 42.07 1b7b s ASP 168 CO 0.33 -0.59 0.10 -0.63 0.52 0.00 0.00 175.17 174.91 1b7b s ILE 169 N -1.25 3.52 0.19 4.11 1.01 -1.26 -0.17 121.20 127.36 1b7b s ILE 169 Ca -0.11 -1.36 -0.12 0.00 0.00 0.00 0.00 60.65 59.06 1b7b s ILE 169 Cb -0.01 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.51 1b7b s ILE 169 CO 0.09 -0.26 1.72 -0.74 0.00 0.00 0.00 174.94 175.75 1b7b h HIS 170 N 8.15 0.22 -0.11 3.97 -0.00 -1.73 -2.20 115.15 123.44 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 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1b7b h HIS 170 CO 0.60 0.02 0.00 0.39 -0.00 0.00 0.00 177.93 178.93 1b7b n GLU 171 N -5.09 1.31 -0.30 5.26 4.71 -1.26 -4.40 120.64 120.87 1b7b n GLU 171 Ca 0.07 -0.47 0.13 0.00 -0.01 0.00 0.00 57.16 56.87 1b7b n GLU 171 Cb 0.26 -1.18 0.29 0.00 -1.01 0.00 0.00 31.44 29.80 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 3.43 1.32 -0.17 0.62 0.00 -1.78 -0.70 119.26 121.98 1b7b h ALA 172 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1b7b h ALA 172 Cb 0.19 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1b7b h ALA 172 CO 0.00 -0.42 0.10 0.93 0.00 0.00 0.00 179.25 179.86 1b7b h GLU 173 N 0.28 0.23 -0.68 0.00 5.08 -1.83 -0.61 114.58 117.04 1b7b h GLU 173 Ca 0.55 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.87 1b7b h GLU 173 Cb 1.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1b7b h GLU 173 CO -0.60 0.18 0.34 1.15 -1.00 0.00 0.00 179.01 179.09 1b7b h THR 174 N 0.20 1.22 -0.22 1.13 2.02 -1.51 -0.93 112.91 114.83 1b7b h THR 174 Ca 0.06 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.63 1b7b h THR 174 Cb 0.01 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1b7b h THR 174 CO -0.01 0.26 0.13 0.40 0.37 0.00 0.00 175.52 176.67 1b7b h ILE 175 N 0.95 1.04 -0.70 3.11 2.04 -1.01 -1.20 117.51 121.74 1b7b h ILE 175 Ca 0.24 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 66.03 1b7b h ILE 175 Cb 0.10 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1b7b h ILE 175 CO -0.03 0.05 0.44 -1.13 0.00 0.00 0.00 178.15 177.48 1b7b h ASN 176 N 0.28 0.71 -0.48 1.72 -0.73 -0.70 -0.80 115.58 115.58 1b7b h ASN 176 Ca 0.08 0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.29 1b7b h ASN 176 Cb -0.01 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.38 1b7b h ASN 176 CO -0.03 0.49 0.25 0.74 -0.37 0.00 0.00 177.43 178.51 1b7b h THR 177 N 0.85 0.98 -0.91 -3.57 2.02 -0.66 -0.27 112.91 111.35 1b7b h THR 177 Ca 0.28 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1b7b h THR 177 Cb 0.03 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1b7b h THR 177 CO -0.11 0.09 0.58 -0.07 0.37 0.00 0.00 175.52 176.38 1b7b h LEU 178 N 0.50 1.06 -0.60 2.58 3.38 -0.36 -2.25 115.31 119.62 1b7b h LEU 178 Ca 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1b7b h LEU 178 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1b7b h LEU 178 CO -0.13 0.78 0.30 0.40 0.09 0.00 0.00 178.44 179.88 1b7b h ILE 179 N 1.23 1.21 0.00 1.22 2.04 -0.30 -1.41 117.51 121.50 1b7b h ILE 179 Ca 0.33 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1b7b h ILE 179 Cb -0.11 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1b7b h ILE 179 CO -0.07 0.23 -0.01 0.11 0.00 0.00 0.00 178.15 178.42 1b7b h LYS 180 N 0.82 0.00 -0.61 2.37 1.57 -0.52 -0.83 116.57 119.37 1b7b h LYS 180 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1b7b h LYS 180 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1b7b h LYS 180 CO -0.03 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 1b7b n ASN 181 N -3.14 5.48 -3.61 0.86 3.02 -0.57 -4.95 115.26 112.35 1b7b n ASN 181 Ca -0.02 -2.83 -0.21 0.00 -0.03 0.00 0.00 54.58 51.49 1b7b n ASN 181 Cb 0.15 -0.67 0.06 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.69 -2.97 -4.31 6.41 2.03 -0.32 -5.00 116.55 113.09 1b7b n ASP 182 Ca 0.27 -0.69 -0.33 0.00 0.52 0.00 0.00 54.79 54.56 1b7b n ASP 182 Cb 1.13 -4.61 -0.15 0.00 -0.72 0.00 0.00 41.12 36.77 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 -3.44 2.80 -0.23 5.18 1.01 -0.95 -4.46 121.20 121.11 1b7b s ILE 183 Ca 0.20 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1b7b s ILE 183 Cb -0.09 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1b7b s ILE 183 CO 0.77 0.52 1.64 -0.63 0.00 0.00 0.00 174.94 177.24 1b7b s ILE 184 N 0.60 3.66 -0.12 2.92 1.01 0.50 -4.33 121.20 125.45 1b7b s ILE 184 Ca -0.09 0.74 -0.07 0.00 0.00 0.00 0.00 60.65 61.24 1b7b s ILE 184 Cb -0.16 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1b7b s ILE 184 CO 0.03 -0.31 0.14 0.42 0.00 0.00 0.00 174.94 175.22 1b7b s THR 185 N 5.39 5.47 -0.23 2.92 -4.23 -1.25 -1.24 115.64 122.47 1b7b s THR 185 Ca 0.72 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 61.43 1b7b s THR 185 Cb -0.25 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.25 1b7b s THR 185 CO 0.30 0.61 -0.13 -0.63 -0.54 0.00 0.00 174.62 174.23 1b7b s ILE 186 N -1.03 2.29 0.27 2.99 1.01 -0.16 -1.30 121.20 125.27 1b7b s ILE 186 Ca 0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 1b7b s ILE 186 Cb -0.12 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1b7b s ILE 186 CO 0.04 0.23 0.32 -0.94 0.00 0.00 0.00 174.94 174.60 1b7b s SER 187 N 1.22 0.57 -1.36 3.58 1.04 -0.77 -1.23 113.70 116.76 1b7b s SER 187 Ca -0.02 -1.38 -0.08 0.00 0.48 0.00 0.00 55.95 54.95 1b7b s SER 187 Cb -0.17 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1b7b s SER 187 CO -0.08 -1.06 1.07 0.00 0.98 0.00 0.00 173.24 174.15 1b7b s GLY 189 N -3.22 1.36 -1.13 0.00 0.00 -1.26 -1.63 107.32 101.43 1b7b s GLY 189 Ca 0.53 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.68 1b7b s GLY 189 CO 0.66 3.18 0.00 0.61 0.00 0.00 0.00 173.10 177.55 1b7b n GLY 190 N 4.26 0.42 2.08 0.20 0.00 0.12 -1.68 105.19 110.60 1b7b n GLY 190 Ca 0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.19 1.68 0.00 -0.02 0.00 -0.65 -4.14 105.19 100.87 1b7b n GLY 191 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.31 3.61 -0.02 0.00 -0.67 -4.68 105.19 102.74 1b7b n GLY 192 Ca 0.00 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.14 3.38 -0.09 -0.61 1.01 0.02 -4.57 121.20 118.21 1b7b s ILE 193 Ca 0.00 0.40 -0.32 0.00 0.00 0.00 0.00 60.65 60.73 1b7b s ILE 193 Cb 0.00 -3.47 -0.10 0.00 0.01 0.00 0.00 42.46 38.90 1b7b s ILE 193 CO 0.00 -0.26 1.98 -0.81 0.00 0.00 0.00 174.94 175.85 1b7b n PRO 194 N 8.29 2.29 -4.13 2.79 -0.04 -1.26 -1.43 135.00 141.51 1b7b n PRO 194 Ca 0.23 0.81 -0.14 0.00 -0.04 0.00 0.00 63.50 64.36 1b7b n PRO 194 Cb 0.46 -2.83 -0.11 0.00 -0.04 0.00 0.00 33.50 30.97 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 5.02 0.78 0.01 0.52 0.11 -0.61 -1.53 120.40 124.71 1b7b s VAL 195 Ca 0.94 -1.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1b7b s VAL 195 Cb -0.58 -1.01 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 1b7b s VAL 195 CO 0.46 -0.45 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.07 1b7b s VAL 196 N -1.86 0.19 0.06 2.04 1.01 0.11 -0.42 120.40 121.53 1b7b s VAL 196 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1b7b s VAL 196 Cb -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1b7b s VAL 196 CO 0.00 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1b7b n GLY 197 N 2.30 -1.83 0.21 4.51 0.00 -1.26 0.19 105.19 109.32 1b7b n GLY 197 Ca -0.18 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.18 0.05 0.00 1.61 4.15 -2.00 -1.07 115.11 117.67 1b7b h GLN 198 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1b7b h GLN 198 Cb 0.18 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1b7b h GLN 198 CO 0.00 0.30 -0.01 0.39 -1.93 0.00 0.00 178.83 177.58 1b7b n GLU 199 N -4.23 0.05 -3.33 1.69 4.71 -1.26 -4.93 120.64 113.35 1b7b n GLU 199 Ca -0.02 0.04 -0.16 0.00 -0.01 0.00 0.00 57.16 57.01 1b7b n GLU 199 Cb 0.31 -1.56 0.08 0.00 -1.01 0.00 0.00 31.44 29.26 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 -1.65 -4.25 -4.69 -4.62 4.77 -0.41 -4.93 117.00 101.22 1b7b n LEU 200 Ca 0.07 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 55.02 1b7b n LEU 200 Cb 0.36 -3.02 -0.03 0.00 -2.33 0.00 0.00 43.42 38.40 1b7b n LEU 200 CO 0.28 0.31 1.06 -0.54 -1.33 0.00 0.00 177.39 177.17 1b7b s LYS 201 N -5.10 4.31 0.33 3.23 1.02 0.13 -4.54 119.74 119.11 1b7b s LYS 201 Ca 0.09 1.89 -0.28 0.00 0.02 0.00 0.00 55.97 57.68 1b7b s LYS 201 Cb -0.01 -3.54 -0.10 0.00 -0.52 0.00 0.00 37.83 33.66 1b7b s LYS 201 CO 0.70 -0.52 1.26 0.20 -0.92 0.00 0.00 175.35 176.07 1b7b s GLY 202 N 1.69 3.00 0.27 -3.33 0.00 -1.26 0.07 107.32 107.76 1b7b s GLY 202 Ca 0.62 1.17 0.08 0.00 0.00 0.00 0.00 44.72 46.59 1b7b s GLY 202 CO 0.26 1.80 -0.11 -1.34 0.00 0.00 0.00 173.10 173.71 1b7b s VAL 203 N -1.17 1.91 -0.51 1.40 -7.23 -0.58 -4.89 120.40 109.33 1b7b s VAL 203 Ca 0.49 -2.21 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1b7b s VAL 203 Cb -0.38 -2.35 0.04 0.00 0.56 0.00 0.00 36.38 34.25 1b7b s VAL 203 CO 0.50 -0.38 0.79 -0.70 -0.31 0.00 0.00 175.10 175.00 1b7b s GLU 204 N -3.65 3.28 -0.04 4.82 2.12 -1.26 -4.02 118.70 119.96 1b7b s GLU 204 Ca 0.28 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.89 1b7b s GLU 204 Cb 0.01 -4.03 0.11 0.00 0.26 0.00 0.00 34.13 30.48 1b7b s GLU 204 CO 0.12 -1.28 1.32 0.00 -0.54 0.00 0.00 175.26 174.87 1b7b s ALA 205 N 3.32 -2.42 -0.14 6.30 0.00 -1.26 -4.75 121.76 122.81 1b7b s ALA 205 Ca 0.25 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 1b7b s ALA 205 Cb -0.14 0.60 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1b7b s ALA 205 CO 0.18 -1.10 0.13 0.08 0.00 0.00 0.00 175.76 175.05 1b7b s VAL 206 N -2.16 -0.19 0.42 0.00 1.01 -0.61 -4.67 120.40 114.19 1b7b s VAL 206 Ca 0.22 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.03 1b7b s VAL 206 Cb 0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.83 1b7b s VAL 206 CO -0.03 -0.10 0.97 -0.63 0.00 0.00 0.00 175.10 175.31 1b7b s ILE 207 N 2.23 4.19 -0.01 2.22 1.01 -1.26 -4.06 121.20 125.52 1b7b s ILE 207 Ca 0.04 1.47 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 1b7b s ILE 207 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1b7b s ILE 207 CO -0.08 -0.19 1.22 -0.62 0.00 0.00 0.00 174.94 175.27 1b7b s ASP 208 N -1.99 7.04 0.23 3.58 2.15 -1.26 -4.01 116.67 122.41 1b7b s ASP 208 Ca 0.60 1.92 -0.06 0.00 0.43 0.00 0.00 52.55 55.44 1b7b s ASP 208 Cb -0.13 -2.57 0.41 0.00 -0.30 0.00 0.00 42.92 40.34 1b7b s ASP 208 CO 0.17 -0.56 1.70 0.07 -0.17 0.00 0.00 175.17 176.39 1b7b h LYS 209 N 7.27 0.31 -0.42 4.34 2.10 -1.89 -1.70 116.57 126.58 1b7b h LYS 209 Ca -0.37 -0.02 0.05 0.00 -2.00 0.00 0.00 60.65 58.31 1b7b h LYS 209 Cb 1.18 -0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 32.39 1b7b h LYS 209 CO 0.86 0.21 0.14 -0.44 -2.00 0.00 0.00 179.45 178.22 1b7b h ASP 210 N 0.32 0.15 0.66 7.07 3.32 -1.95 0.27 116.42 126.25 1b7b h ASP 210 Ca 0.39 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.35 1b7b h ASP 210 Cb 0.62 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1b7b h ASP 210 CO -0.45 0.12 -0.65 -0.26 -1.72 0.00 0.00 179.24 176.28 1b7b h PHE 211 N 0.31 0.00 -0.21 4.55 0.04 -1.79 -0.75 116.94 119.09 1b7b h PHE 211 Ca 0.19 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.87 1b7b h PHE 211 Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1b7b h PHE 211 CO -0.15 0.65 -0.23 0.00 -0.60 0.00 0.00 178.31 177.98 1b7b h ALA 212 N 1.35 0.31 -0.48 2.45 0.00 -0.74 -1.87 119.26 120.28 1b7b h ALA 212 Ca -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1b7b h ALA 212 Cb 1.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1b7b h ALA 212 CO 0.09 0.28 0.19 0.77 0.00 0.00 0.00 179.25 180.57 1b7b h SER 213 N 0.21 0.62 -0.25 0.00 0.02 -0.37 -1.06 113.55 112.72 1b7b h SER 213 Ca 0.03 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1b7b h SER 213 Cb 0.79 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1b7b h SER 213 CO 0.06 0.56 0.15 -0.08 -1.14 0.00 0.00 176.83 176.38 1b7b h GLU 214 N 0.68 0.34 -0.46 3.45 4.22 -0.82 0.11 114.58 122.10 1b7b h GLU 214 Ca 0.16 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 1b7b h GLU 214 Cb 0.14 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1b7b h GLU 214 CO -0.02 0.28 0.17 0.87 -2.18 0.00 0.00 179.01 178.13 1b7b h LYS 215 N 0.31 0.70 -0.45 1.92 1.79 -0.72 -2.40 116.57 117.72 1b7b h LYS 215 Ca 0.09 -0.14 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1b7b h LYS 215 Cb 0.03 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.51 1b7b h LYS 215 CO -0.02 0.65 0.12 1.25 -1.08 0.00 0.00 179.45 180.37 1b7b h LEU 216 N 0.60 0.08 -1.26 2.94 5.85 -0.89 -0.30 115.31 122.33 1b7b h LEU 216 Ca 0.15 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.04 1b7b h LEU 216 Cb 0.23 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1b7b h LEU 216 CO -0.01 0.08 0.55 0.00 -0.34 0.00 0.00 178.44 178.72 1b7b h ALA 217 N 1.32 1.69 0.35 1.25 0.00 -0.68 0.28 119.26 123.47 1b7b h ALA 217 Ca 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b7b h ALA 217 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1b7b h ALA 217 CO -0.26 0.13 -0.17 0.93 0.00 0.00 0.00 179.25 179.89 1b7b h GLU 218 N 0.82 -0.45 -0.57 0.00 5.08 -0.63 0.40 114.58 119.23 1b7b h GLU 218 Ca 0.40 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.95 1b7b h GLU 218 Cb 0.44 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1b7b h GLU 218 CO -0.16 -0.30 0.45 -0.07 -1.00 0.00 0.00 179.01 177.93 1b7b h LEU 219 N -0.70 0.00 0.00 1.33 3.38 -0.84 0.19 115.31 118.68 1b7b h LEU 219 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b7b h LEU 219 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1b7b h LEU 219 CO 0.08 0.00 -0.88 0.52 0.09 0.00 0.00 178.44 178.25 1b7b n VAL 220 N -4.17 0.10 -3.46 1.22 0.31 0.96 -4.98 118.33 108.30 1b7b n VAL 220 Ca 0.11 -0.14 -0.19 0.00 -0.01 0.00 0.00 64.34 64.11 1b7b n VAL 220 Cb 0.68 0.35 0.09 0.00 -0.91 0.00 0.00 33.84 34.05 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 -1.76 -3.04 -4.76 4.52 2.03 0.68 -4.99 116.55 109.22 1b7b n ASP 221 Ca 0.03 -0.60 -0.30 0.00 0.52 0.00 0.00 54.79 54.44 1b7b n ASP 221 Cb 0.39 -5.09 0.11 0.00 -0.72 0.00 0.00 41.12 35.81 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 -3.35 2.00 -0.06 -1.67 0.00 -0.17 -4.98 121.76 113.54 1b7b s ALA 222 Ca 0.14 -0.04 0.13 0.00 0.00 0.00 0.00 51.96 52.18 1b7b s ALA 222 Cb -0.06 -3.18 -0.23 0.00 0.00 0.00 0.00 23.12 19.65 1b7b s ALA 222 CO 0.73 -1.94 0.61 -0.25 0.00 0.00 0.00 175.76 174.91 1b7b n ASP 223 N -3.60 0.81 -3.82 0.00 8.00 0.27 -4.95 116.55 113.26 1b7b n ASP 223 Ca 0.07 0.38 -0.12 0.00 0.71 0.00 0.00 54.79 55.83 1b7b n ASP 223 Cb 0.55 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.56 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 -2.59 -0.51 -0.24 2.24 0.00 -0.74 -2.71 121.76 117.22 1b7b s ALA 224 Ca -0.05 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 1b7b s ALA 224 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1b7b s ALA 224 CO 0.83 -0.16 0.01 -1.17 0.00 0.00 0.00 175.76 175.26 1b7b s LEU 225 N -0.61 3.18 -0.30 0.00 2.96 -0.80 -1.56 118.68 121.54 1b7b s LEU 225 Ca -0.07 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 1b7b s LEU 225 Cb -0.04 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1b7b s LEU 225 CO 0.01 -0.04 0.20 -0.69 -1.32 0.00 0.00 176.35 174.51 1b7b s VAL 226 N 1.53 5.16 -0.25 1.68 1.01 0.11 -0.89 120.40 128.75 1b7b s VAL 226 Ca 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1b7b s VAL 226 Cb -0.15 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1b7b s VAL 226 CO -0.00 0.14 0.10 -0.63 0.00 0.00 0.00 175.10 174.71 1b7b s ILE 227 N 1.72 4.66 0.21 2.22 -1.09 0.22 -2.57 121.20 126.57 1b7b s ILE 227 Ca 0.06 -0.06 -0.17 0.00 -2.23 0.00 0.00 60.65 58.26 1b7b s ILE 227 Cb -0.17 -3.18 -0.08 0.00 -1.58 0.00 0.00 42.46 37.46 1b7b s ILE 227 CO 0.10 0.33 0.66 -0.76 -1.23 0.00 0.00 174.94 174.04 1b7b s LEU 228 N 1.46 4.29 0.09 2.97 1.43 -1.26 -2.30 118.68 125.36 1b7b s LEU 228 Ca 0.06 1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 54.37 1b7b s LEU 228 Cb -0.15 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1b7b s LEU 228 CO 0.05 0.01 0.10 -0.89 0.23 0.00 0.00 176.35 175.86 1b7b s THR 229 N -1.59 0.16 0.04 5.49 2.01 -0.26 -4.88 115.64 116.61 1b7b s THR 229 Ca 0.43 -1.52 0.23 0.00 0.31 0.00 0.00 61.69 61.14 1b7b s THR 229 Cb -0.15 -1.53 0.21 0.00 0.01 0.00 0.00 72.50 71.04 1b7b s THR 229 CO 0.20 -0.73 1.75 1.23 -0.69 0.00 0.00 174.62 176.38 1b7b h GLY 230 N 2.89 0.00 -4.31 4.40 0.00 -1.98 -3.21 103.07 100.86 1b7b h GLY 230 Ca -0.34 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.30 1b7b h GLY 230 CO 0.59 0.00 -0.86 -1.34 0.00 0.00 0.00 176.54 174.94 1b7b s VAL 231 N -3.50 2.36 -0.06 4.60 -7.23 -1.26 -4.80 120.40 110.51 1b7b s VAL 231 Ca 0.02 -1.36 -0.27 0.00 -1.81 0.00 0.00 61.98 58.56 1b7b s VAL 231 Cb 0.09 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1b7b s VAL 231 CO 0.66 0.33 0.85 1.51 -0.31 0.00 0.00 175.10 178.14 1b7b s ASP 232 N -1.38 7.16 0.00 4.85 1.47 -1.26 -3.57 116.67 123.93 1b7b s ASP 232 Ca 0.13 1.40 0.00 0.00 1.18 0.00 0.00 52.55 55.26 1b7b s ASP 232 Cb -0.10 -2.49 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 1b7b s ASP 232 CO 0.03 -0.24 0.00 -1.22 0.68 0.00 0.00 175.17 174.43 1b7b n TYR 233 N 4.11 0.00 -3.13 2.11 4.01 -1.26 -4.95 117.16 118.06 1b7b n TYR 233 Ca 0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.37 1b7b n TYR 233 Cb 0.51 -0.56 -0.06 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.30 5.00 0.12 -0.72 1.01 -1.26 -4.92 120.40 118.33 1b7b s VAL 234 Ca 0.00 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 63.00 1b7b s VAL 234 Cb 0.00 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1b7b s VAL 234 CO 0.00 0.05 0.42 0.00 0.00 0.00 0.00 175.10 175.57 1b7b s ILE 236 N -1.52 2.08 -1.57 0.00 -4.36 -0.64 -4.72 121.20 110.49 1b7b s ILE 236 Ca 0.37 -1.71 -0.15 0.00 -0.26 0.00 0.00 60.65 58.90 1b7b s ILE 236 Cb -0.13 -1.86 0.11 0.00 1.25 0.00 0.00 42.46 41.83 1b7b s ILE 236 CO 0.20 0.02 0.83 0.59 0.24 0.00 0.00 174.94 176.83 1b7b n ASN 237 N 0.92 -4.12 0.00 4.36 4.13 -1.26 -2.83 115.26 116.46 1b7b n ASN 237 Ca -0.18 -0.80 0.00 0.00 1.68 0.00 0.00 54.58 55.28 1b7b n ASN 237 Cb 0.53 -3.33 0.00 0.00 -1.54 0.00 0.00 39.78 35.45 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 -4.45 0.00 0.76 3.10 9.36 -1.26 -1.00 117.16 123.67 1b7b n TYR 238 Ca 0.05 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.37 1b7b n TYR 238 Cb 0.51 -0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.68 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 -0.65 -1.17 3.89 2.98 0.00 -1.26 -4.50 105.19 104.48 1b7b n GLY 239 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.92 2.97 0.00 1.61 1.02 -0.17 -4.94 119.74 117.31 1b7b s LYS 240 Ca 0.12 0.35 0.13 0.00 0.02 0.00 0.00 55.97 56.59 1b7b s LYS 240 Cb 0.14 -2.11 0.69 0.00 -0.52 0.00 0.00 37.83 36.03 1b7b s LYS 240 CO 0.37 -0.87 1.27 -2.30 -0.92 0.00 0.00 175.35 172.89 1b7b n PRO 241 N -2.84 0.27 -0.12 -1.68 -0.02 -1.26 -1.86 135.00 127.48 1b7b n PRO 241 Ca 0.06 0.10 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1b7b n PRO 241 Cb 0.57 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.86 1b7b n PRO 241 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1b7b n ASP 242 N -1.18 2.04 -4.63 2.55 8.00 -1.26 -4.97 116.55 117.11 1b7b n ASP 242 Ca 0.07 -1.81 -0.55 0.00 0.71 0.00 0.00 54.79 53.22 1b7b n ASP 242 Cb 0.08 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.58 1.07 -3.76 -1.24 2.13 -0.78 -4.67 120.64 113.96 1b7b n GLU 243 Ca 0.16 0.39 -0.13 0.00 0.66 0.00 0.00 57.16 58.24 1b7b n GLU 243 Cb 0.38 -2.03 -0.11 0.00 0.27 0.00 0.00 31.44 29.94 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 1.52 0.39 0.34 5.31 2.20 -1.13 -4.99 119.74 123.38 1b7b s LYS 244 Ca 0.90 0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 56.86 1b7b s LYS 244 Cb -1.02 0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 35.43 1b7b s LYS 244 CO 0.54 -0.05 0.64 -0.65 -0.36 0.00 0.00 175.35 175.48 1b7b s GLN 245 N 0.12 3.70 -0.07 4.03 -0.21 -1.26 -1.61 119.66 124.36 1b7b s GLN 245 Ca -0.00 0.20 0.13 0.00 0.02 0.00 0.00 55.36 55.71 1b7b s GLN 245 Cb -0.02 -2.54 -0.23 0.00 1.00 0.00 0.00 33.01 31.21 1b7b s GLN 245 CO 0.01 0.11 0.57 1.28 -2.12 0.00 0.00 175.29 175.14 1b7b n LEU 246 N -1.07 0.76 0.00 2.90 4.77 -0.75 -4.97 117.00 118.65 1b7b n LEU 246 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1b7b n LEU 246 Cb 0.54 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1b7b n LEU 246 CO 0.48 0.41 0.00 0.35 -1.33 0.00 0.00 177.39 177.30 1b7b n THR 247 N -3.01 0.00 -3.52 -5.08 -2.24 -1.26 -4.24 114.28 94.93 1b7b n THR 247 Ca -0.19 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 1b7b n THR 247 Cb 1.07 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 6.08 0.05 3.42 0.02 -1.26 -1.81 114.94 117.44 1b7b s ASN 248 Ca 0.00 -0.13 0.03 0.00 -1.02 0.00 0.00 52.86 51.74 1b7b s ASN 248 Cb 0.00 -2.15 -0.02 0.00 0.02 0.00 0.00 41.25 39.10 1b7b s ASN 248 CO 0.00 -0.16 -0.10 0.68 0.02 0.00 0.00 177.10 177.54 1b7b s VAL 249 N 1.82 0.74 0.18 1.60 -7.23 -1.08 -4.97 120.40 111.46 1b7b s VAL 249 Ca 0.08 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1b7b s VAL 249 Cb -0.16 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 1b7b s VAL 249 CO 0.11 -0.29 0.38 -0.89 -0.31 0.00 0.00 175.10 174.10 1b7b s THR 250 N -1.27 5.20 0.25 5.32 2.01 -1.26 -2.03 115.64 123.86 1b7b s THR 250 Ca -0.06 -0.25 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 1b7b s THR 250 Cb -0.10 -3.70 0.22 0.00 0.01 0.00 0.00 72.50 68.93 1b7b s THR 250 CO 0.01 -0.10 1.78 0.58 -0.69 0.00 0.00 174.62 176.20 1b7b h VAL 251 N 1.70 0.82 -1.01 3.82 2.07 -1.77 0.13 116.25 122.01 1b7b h VAL 251 Ca -0.47 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1b7b h VAL 251 Cb 1.18 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1b7b h VAL 251 CO 0.70 0.12 0.65 0.00 0.02 0.00 0.00 177.57 179.06 1b7b h ALA 252 N 1.49 1.38 -0.50 1.67 0.00 -1.94 0.04 119.26 121.41 1b7b h ALA 252 Ca 0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1b7b h ALA 252 Cb 0.48 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1b7b h ALA 252 CO -0.30 0.47 0.05 0.93 0.00 0.00 0.00 179.25 180.39 1b7b h GLU 253 N 1.20 0.85 -0.72 0.00 5.08 -1.20 -1.73 114.58 118.06 1b7b h GLU 253 Ca 0.43 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1b7b h GLU 253 Cb 0.13 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1b7b h GLU 253 CO -0.16 0.86 0.28 -0.07 -1.00 0.00 0.00 179.01 178.91 1b7b h LEU 254 N 0.71 1.00 -1.07 1.33 3.38 -0.07 -2.22 115.31 118.38 1b7b h LEU 254 Ca 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1b7b h LEU 254 Cb 0.45 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1b7b h LEU 254 CO 0.02 0.91 0.57 -0.33 0.09 0.00 0.00 178.44 179.69 1b7b h GLU 255 N 1.04 1.20 0.30 1.13 4.39 -0.76 0.12 114.58 122.00 1b7b h GLU 255 Ca 0.24 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1b7b h GLU 255 Cb 0.23 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1b7b h GLU 255 CO -0.02 0.82 -0.26 1.49 -1.16 0.00 0.00 179.01 179.88 1b7b h GLU 256 N 1.22 -0.55 -0.83 2.33 4.57 -0.73 0.45 114.58 121.04 1b7b h GLU 256 Ca 0.32 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1b7b h GLU 256 Cb -0.10 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1b7b h GLU 256 CO -0.07 -0.37 0.41 1.88 -1.18 0.00 0.00 179.01 179.69 1b7b h TYR 257 N -0.58 1.17 0.31 0.92 0.05 -1.12 -2.07 116.97 115.65 1b7b h TYR 257 Ca -0.02 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1b7b h TYR 257 Cb 0.52 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1b7b h TYR 257 CO -0.15 0.84 -0.15 -0.22 -1.05 0.00 0.00 178.16 177.42 1b7b h LYS 258 N 1.17 -0.40 -0.44 4.88 3.64 -0.35 -2.03 116.57 123.03 1b7b h LYS 258 Ca 0.29 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1b7b h LYS 258 Cb 0.09 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1b7b h LYS 258 CO -0.04 -0.26 0.30 0.37 -2.27 0.00 0.00 179.45 177.55 1b7b h GLN 259 N -0.43 0.37 -0.96 1.90 4.15 -0.79 0.48 115.11 119.83 1b7b h GLN 259 Ca -0.04 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1b7b h GLN 259 Cb 0.33 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1b7b h GLN 259 CO 0.07 0.24 0.05 0.00 -1.93 0.00 0.00 178.83 177.26 1b7b n ALA 260 N -2.51 2.84 -4.20 3.38 0.00 -0.79 -4.88 120.51 114.35 1b7b n ALA 260 Ca 0.06 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.77 1b7b n ALA 260 Cb 0.23 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 0.16 -0.40 0.11 0.00 0.00 0.16 -4.87 105.19 100.35 1b7b n GLY 261 Ca 0.07 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.54 0.00 -3.51 1.61 3.86 -1.52 -3.45 115.15 110.61 1b7b h HIS 262 Ca -0.60 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 57.96 1b7b h HIS 262 Cb 1.38 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.63 1b7b h HIS 262 CO 0.61 0.00 -0.64 -0.06 0.86 0.00 0.00 177.93 178.70 1b7b s PHE 263 N -3.21 3.06 0.08 2.45 0.08 -1.26 -4.88 117.98 114.31 1b7b s PHE 263 Ca 0.05 -0.45 -0.31 0.00 0.12 0.00 0.00 56.93 56.35 1b7b s PHE 263 Cb 0.11 -2.15 -0.08 0.00 -0.57 0.00 0.00 43.02 40.33 1b7b s PHE 263 CO 0.71 -0.29 1.58 0.00 -0.10 0.00 0.00 175.22 177.13 1b7b s ALA 264 N 1.25 3.68 0.64 5.36 0.00 -1.26 -4.46 121.76 126.97 1b7b s ALA 264 Ca 0.04 1.19 0.27 0.00 0.00 0.00 0.00 51.96 53.46 1b7b s ALA 264 Cb -0.15 -3.66 1.45 0.00 0.00 0.00 0.00 23.12 20.77 1b7b s ALA 264 CO 0.02 -0.98 1.84 -1.35 0.00 0.00 0.00 175.76 175.28 1b7b h PRO 265 N 7.86 0.00 0.28 0.00 0.11 -1.97 -1.19 132.00 137.09 1b7b h PRO 265 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1b7b h PRO 265 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1b7b h PRO 265 CO 0.92 0.00 -0.13 0.78 -0.21 0.00 0.00 178.00 179.36 1b7b h GLY 266 N 0.00 -0.39 0.00 -0.55 0.00 -2.00 -3.42 103.07 96.71 1b7b h GLY 266 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1b7b h GLY 266 CO -0.00 -0.14 -0.20 -1.14 0.00 0.00 0.00 176.54 175.05 1b7b n SER 267 N -4.46 0.56 -0.30 0.19 3.41 -1.16 -4.75 113.62 107.11 1b7b n SER 267 Ca -0.05 0.09 0.03 0.00 -0.26 0.00 0.00 58.87 58.68 1b7b n SER 267 Cb 0.15 -0.39 0.17 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.20 0.77 0.04 4.33 2.86 -1.87 -3.10 114.93 117.76 1b7b h MET 268 Ca 0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1b7b h MET 268 Cb 0.20 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1b7b h MET 268 CO 0.00 0.51 -0.21 1.25 1.06 0.00 0.00 176.91 179.52 1b7b h LEU 269 N 0.79 -0.61 -1.46 1.22 5.85 -1.43 -1.58 115.31 118.09 1b7b h LEU 269 Ca 0.41 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.28 1b7b h LEU 269 Cb 0.38 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1b7b h LEU 269 CO -0.25 -0.28 0.45 -0.65 -0.34 0.00 0.00 178.44 177.37 1b7b h PRO 270 N -0.36 0.61 0.29 5.25 0.11 -1.79 -0.30 132.00 135.83 1b7b h PRO 270 Ca 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1b7b h PRO 270 Cb 0.41 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1b7b h PRO 270 CO -0.16 0.41 -0.14 0.87 -0.21 0.00 0.00 178.00 178.76 1b7b h LYS 271 N 0.63 -0.38 -0.05 1.05 1.79 -1.35 -1.42 116.57 116.84 1b7b h LYS 271 Ca 0.31 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1b7b h LYS 271 Cb 0.37 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1b7b h LYS 271 CO -0.10 -0.21 0.03 0.82 -1.08 0.00 0.00 179.45 178.91 1b7b h ILE 272 N -0.47 1.03 -0.46 1.86 1.08 -0.73 -1.31 117.51 118.52 1b7b h ILE 272 Ca -0.04 -0.08 0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1b7b h ILE 272 Cb 0.35 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.05 1b7b h ILE 272 CO 0.07 0.03 0.17 -0.33 -0.69 0.00 0.00 178.15 177.40 1b7b h GLU 273 N 0.04 0.34 -0.27 2.37 5.08 -1.03 0.69 114.58 121.80 1b7b h GLU 273 Ca 0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b7b h GLU 273 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1b7b h GLU 273 CO -0.00 0.22 0.17 0.00 -1.00 0.00 0.00 179.01 178.40 1b7b h ALA 274 N 1.30 0.35 0.11 3.43 0.00 -1.12 -0.31 119.26 123.02 1b7b h ALA 274 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b7b h ALA 274 Cb 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1b7b h ALA 274 CO -0.21 -0.15 -0.22 0.00 0.00 0.00 0.00 179.25 178.67 1b7b h ALA 275 N 1.06 -0.37 -0.29 0.00 0.00 -0.58 -1.28 119.26 117.79 1b7b h ALA 275 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1b7b h ALA 275 Cb 0.02 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1b7b h ALA 275 CO -0.02 -0.75 0.02 0.82 0.00 0.00 0.00 179.25 179.32 1b7b h ILE 276 N -0.41 0.81 -0.72 0.00 2.04 -0.70 -2.14 117.51 116.39 1b7b h ILE 276 Ca 0.03 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1b7b h ILE 276 Cb 0.44 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1b7b h ILE 276 CO -0.13 0.02 0.41 -0.61 0.00 0.00 0.00 178.15 177.85 1b7b h GLN 277 N 0.11 0.74 0.15 2.37 4.15 -0.74 -1.58 115.11 120.32 1b7b h GLN 277 Ca 0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1b7b h GLN 277 Cb 0.17 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1b7b h GLN 277 CO -0.22 0.49 -0.07 0.35 -1.93 0.00 0.00 178.83 177.45 1b7b h PHE 278 N 0.76 -0.19 -0.81 3.99 3.57 -0.78 -2.49 116.94 120.99 1b7b h PHE 278 Ca 0.32 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.86 1b7b h PHE 278 Cb 0.19 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1b7b h PHE 278 CO -0.07 -0.01 0.53 0.28 -2.23 0.00 0.00 178.31 176.81 1b7b h VAL 279 N -0.34 1.09 0.00 1.41 2.07 -1.10 -1.53 116.25 117.85 1b7b h VAL 279 Ca -0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1b7b h VAL 279 Cb 0.27 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1b7b h VAL 279 CO 0.03 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 1b7b n GLU 280 N -4.47 0.17 0.02 1.57 1.02 -0.62 -3.76 120.64 114.56 1b7b n GLU 280 Ca 0.11 0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 57.10 1b7b n GLU 280 Cb 0.16 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.98 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 0.82 -4.77 1.62 4.64 -0.81 -3.47 113.55 111.58 1b7b h SER 281 Ca 0.00 -0.71 -0.27 0.00 -0.47 0.00 0.00 61.79 60.34 1b7b h SER 281 Cb 0.37 -0.25 -0.21 0.00 -0.31 0.00 0.00 62.40 62.00 1b7b h SER 281 CO 0.00 1.42 -0.73 -1.10 -0.87 0.00 0.00 176.83 175.55 1b7b s GLN 282 N -3.41 0.52 0.13 4.77 -1.52 -1.25 -5.10 119.66 113.81 1b7b s GLN 282 Ca -0.11 -0.76 -0.31 0.00 -1.95 0.00 0.00 55.36 52.23 1b7b s GLN 282 Cb 0.06 -0.27 -0.08 0.00 -0.22 0.00 0.00 33.01 32.50 1b7b s GLN 282 CO 0.89 0.04 1.57 -1.00 -0.25 0.00 0.00 175.29 176.54 1b7b h PRO 283 N 4.48 -0.49 -2.38 2.91 0.13 -1.90 -3.26 132.00 131.49 1b7b h PRO 283 Ca -0.36 0.03 -0.78 0.00 -0.87 0.00 0.00 66.00 64.02 1b7b h PRO 283 Cb 1.20 0.11 -0.29 0.00 0.13 0.00 0.00 31.00 32.15 1b7b h PRO 283 CO 0.41 -0.33 0.78 0.09 -0.23 0.00 0.00 178.00 178.72 1b7b n ASN 284 N -5.43 6.81 -4.39 1.44 3.02 -1.26 -4.73 115.26 110.71 1b7b n ASN 284 Ca -0.04 -3.63 -0.21 0.00 -0.03 0.00 0.00 54.58 50.66 1b7b n ASN 284 Cb 0.37 -1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 38.32 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 -3.92 1.46 0.01 3.52 -0.14 -1.23 -4.96 119.74 114.49 1b7b s LYS 285 Ca 0.39 -1.64 -0.12 0.00 -1.36 0.00 0.00 55.97 53.24 1b7b s LYS 285 Cb 0.17 -1.41 0.01 0.00 -1.68 0.00 0.00 37.83 34.93 1b7b s LYS 285 CO -0.08 0.25 0.25 1.14 -0.76 0.00 0.00 175.35 176.16 1b7b s GLN 286 N -3.48 0.67 -0.01 1.68 -2.07 -1.10 -4.73 119.66 110.62 1b7b s GLN 286 Ca 0.25 -0.39 0.08 0.00 -1.82 0.00 0.00 55.36 53.47 1b7b s GLN 286 Cb -0.03 0.29 -0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1b7b s GLN 286 CO 0.10 -0.19 -0.24 0.00 -1.32 0.00 0.00 175.29 173.64 1b7b s ALA 287 N -1.86 2.01 -0.01 2.60 0.00 -1.12 -1.91 121.76 121.46 1b7b s ALA 287 Ca -0.10 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 50.88 1b7b s ALA 287 Cb -0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1b7b s ALA 287 CO 0.00 0.49 -0.24 0.42 0.00 0.00 0.00 175.76 176.43 1b7b s ILE 288 N -0.60 1.90 -0.20 0.00 1.01 -0.07 -1.07 121.20 122.18 1b7b s ILE 288 Ca 0.09 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1b7b s ILE 288 Cb -0.09 -1.59 0.06 0.00 0.01 0.00 0.00 42.46 40.85 1b7b s ILE 288 CO -0.01 0.51 -0.02 -0.63 0.00 0.00 0.00 174.94 174.79 1b7b s ILE 289 N -0.59 1.04 0.27 2.92 1.01 -0.86 -0.61 121.20 124.37 1b7b s ILE 289 Ca 0.09 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1b7b s ILE 289 Cb -0.09 -1.39 0.07 0.00 0.01 0.00 0.00 42.46 41.06 1b7b s ILE 289 CO -0.01 -0.10 0.94 0.28 0.00 0.00 0.00 174.94 176.06 1b7b s THR 290 N 1.63 0.00 0.42 2.92 -1.32 -0.97 -4.10 115.64 114.21 1b7b s THR 290 Ca -0.03 -0.75 -0.22 0.00 -1.21 0.00 0.00 61.69 59.48 1b7b s THR 290 Cb -0.17 -2.95 -0.10 0.00 -1.51 0.00 0.00 72.50 67.76 1b7b s THR 290 CO -0.07 0.00 0.98 -0.44 -2.21 0.00 0.00 174.62 172.88 1b7b s SER 291 N -3.30 6.86 0.31 8.08 0.01 -1.21 -1.11 113.70 123.34 1b7b s SER 291 Ca 0.20 1.80 0.03 0.00 1.31 0.00 0.00 55.95 59.29 1b7b s SER 291 Cb -0.04 -2.56 0.52 0.00 0.21 0.00 0.00 66.02 64.15 1b7b s SER 291 CO 0.08 -0.42 1.82 0.25 0.41 0.00 0.00 173.24 175.38 1b7b h LEU 292 N 2.11 0.52 -1.53 2.44 5.85 -1.93 -1.55 115.31 121.22 1b7b h LEU 292 Ca -0.49 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 1b7b h LEU 292 Cb 1.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1b7b h LEU 292 CO 0.61 0.64 -0.03 -0.08 -0.34 0.00 0.00 178.44 179.25 1b7b h GLU 293 N 0.51 0.27 -0.26 1.25 4.81 -1.92 -0.76 114.58 118.48 1b7b h GLU 293 Ca 0.10 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 1b7b h GLU 293 Cb 0.44 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1b7b h GLU 293 CO 0.02 0.32 -0.51 -0.97 -0.73 0.00 0.00 179.01 177.14 1b7b h ASN 294 N 0.26 0.81 -0.08 1.04 -1.24 -1.67 -2.73 115.58 111.97 1b7b h ASN 294 Ca 0.06 -0.41 -0.08 0.00 0.71 0.00 0.00 56.30 56.58 1b7b h ASN 294 Cb 0.23 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1b7b h ASN 294 CO 0.01 1.17 -0.17 -0.07 -1.29 0.00 0.00 177.43 177.08 1b7b h LEU 295 N 0.57 0.43 -2.02 0.34 3.38 -0.94 -1.70 115.31 115.38 1b7b h LEU 295 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1b7b h LEU 295 Cb 1.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1b7b h LEU 295 CO 0.11 0.63 0.00 1.23 0.09 0.00 0.00 178.44 180.49 1b7b h GLY 296 N 0.94 0.00 0.00 0.83 0.00 -0.85 -3.16 103.07 100.83 1b7b h GLY 296 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1b7b h GLY 296 CO 0.03 0.00 -0.37 1.44 0.00 0.00 0.00 176.54 177.64 1b7b n SER 297 N -2.61 0.81 -1.35 0.19 7.64 -0.74 -4.94 113.62 112.62 1b7b n SER 297 Ca -0.02 0.21 0.01 0.00 1.01 0.00 0.00 58.87 60.08 1b7b n SER 297 Cb 0.07 -0.62 -0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 -3.32 -3.51 0.00 1.43 2.81 -0.72 -5.08 117.12 108.73 1b7b n MET 298 Ca -0.05 2.73 0.00 0.00 -1.81 0.00 0.00 57.70 58.57 1b7b n MET 298 Cb 0.19 -3.44 0.00 0.00 -0.71 0.00 0.00 33.22 29.26 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 -2.54 0.00 -4.03 7.83 3.41 -1.26 -5.00 113.62 112.03 1b7b n SER 299 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1b7b n SER 299 Cb 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 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 2.24 0.90 5.00 0.00 -1.26 -5.10 107.32 109.10 1b7b s GLY 300 Ca 0.00 -2.95 -0.12 0.00 0.00 0.00 0.00 44.72 41.65 1b7b s GLY 300 CO 0.00 1.01 1.11 0.99 0.00 0.00 0.00 173.10 176.22 1b7b s ASP 301 N 0.58 3.58 0.64 1.64 1.11 -1.26 -5.07 116.67 117.91 1b7b s ASP 301 Ca 0.14 1.14 -0.11 0.00 0.18 0.00 0.00 52.55 53.90 1b7b s ASP 301 Cb -0.22 -1.78 -0.02 0.00 1.07 0.00 0.00 42.92 41.96 1b7b s ASP 301 CO -0.04 -2.52 1.04 -1.61 1.18 0.00 0.00 175.17 173.22 1b7b s GLU 302 N -5.16 3.34 0.00 8.23 0.41 -1.26 -4.75 118.70 119.52 1b7b s GLU 302 Ca 0.63 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 56.05 1b7b s GLU 302 Cb -0.16 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.15 1b7b s GLU 302 CO 0.55 -0.77 0.00 -0.89 -0.49 0.00 0.00 175.26 173.65 1b7b n ILE 303 N -2.83 -0.80 -3.90 -1.63 2.08 -1.07 -4.10 119.36 107.10 1b7b n ILE 303 Ca 0.07 0.15 -0.34 0.00 0.56 0.00 0.00 62.75 63.19 1b7b n ILE 303 Cb 0.54 -1.39 -0.13 0.00 -0.75 0.00 0.00 39.64 37.90 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 -0.31 2.90 -0.12 1.39 1.01 -0.75 -2.04 120.40 122.48 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 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1b7b s VAL 304 CO 0.00 -0.32 0.75 -0.83 0.00 0.00 0.00 175.10 174.70 1b7b s GLY 305 N 1.34 2.35 0.23 4.51 0.00 -0.23 -2.63 107.32 112.90 1b7b s GLY 305 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.68 1b7b s GLY 305 CO -0.03 1.40 0.38 -0.51 0.00 0.00 0.00 173.10 174.35 1b7b s THR 306 N 1.48 0.00 -0.30 0.90 -4.23 -0.86 -2.78 115.64 109.85 1b7b s THR 306 Ca 0.37 -1.55 -0.13 0.00 -1.18 0.00 0.00 61.69 59.20 1b7b s THR 306 Cb -0.17 -2.26 0.18 0.00 1.34 0.00 0.00 72.50 71.58 1b7b s THR 306 CO 0.15 -0.01 1.01 0.68 -0.54 0.00 0.00 174.62 175.91 1b7b s VAL 307 N -4.05 -0.41 0.00 2.29 -7.23 -1.26 -1.99 120.40 107.75 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 0.01 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1b7b s VAL 307 CO 0.09 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.43