#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvd s THR 2 N 0.00 3.51 -0.21 6.31 2.01 -1.26 -1.45 115.64 124.55 3cvd s THR 2 Ca 0.00 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 3cvd s THR 2 Cb 0.00 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 3cvd s THR 2 CO 0.00 0.51 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.07 3cvd s PHE 3 N 0.36 3.02 -0.04 4.92 0.40 0.35 -4.98 117.98 122.01 3cvd s PHE 3 Ca -0.07 -0.58 -0.18 0.00 -0.60 0.00 0.00 56.93 55.51 3cvd s PHE 3 Cb -0.15 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 3cvd s PHE 3 CO 0.04 -0.33 0.49 0.99 0.70 0.00 0.00 175.22 177.11 3cvd s THR 4 N 1.18 5.04 -0.17 0.64 2.01 -1.26 -0.79 115.64 122.29 3cvd s THR 4 Ca 0.03 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.04 3cvd s THR 4 Cb -0.14 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.57 3cvd s THR 4 CO 0.01 0.44 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.49 3cvd s VAL 5 N -0.20 2.14 0.17 3.82 1.01 0.09 -4.47 120.40 122.97 3cvd s VAL 5 Ca 0.26 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 3cvd s VAL 5 Cb -0.17 -1.89 -0.08 0.00 0.00 0.00 0.00 36.38 34.24 3cvd s VAL 5 CO 0.13 0.54 1.14 -0.54 0.00 0.00 0.00 175.10 176.37 3cvd s LYS 6 N 1.20 4.54 -0.54 2.72 1.02 0.06 -1.12 119.74 127.62 3cvd s LYS 6 Ca 0.03 1.78 -0.17 0.00 0.02 0.00 0.00 55.97 57.62 3cvd s LYS 6 Cb -0.14 -3.27 0.11 0.00 -0.52 0.00 0.00 37.83 34.01 3cvd s LYS 6 CO -0.10 -0.01 0.56 -1.64 -0.92 0.00 0.00 175.35 173.24 3cvd s MET 7 N -0.22 3.02 0.00 1.68 -1.94 -0.02 -1.38 119.30 120.44 3cvd s MET 7 Ca 0.51 -1.45 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 3cvd s MET 7 Cb -0.31 -4.24 0.00 0.00 2.01 0.00 0.00 34.83 32.29 3cvd s MET 7 CO 0.35 -1.34 0.00 0.41 -0.01 0.00 0.00 175.02 174.43 3cvd n GLY 8 N 5.25 0.50 3.82 -0.03 0.00 0.00 -1.46 105.19 113.27 3cvd n GLY 8 Ca -0.12 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 3cvd n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvd s ALA 9 N -0.52 2.67 0.50 4.61 0.00 -0.36 -4.27 121.76 124.37 3cvd s ALA 9 Ca 0.00 0.05 0.18 0.00 0.00 0.00 0.00 51.96 52.19 3cvd s ALA 9 Cb 0.00 -3.16 1.22 0.00 0.00 0.00 0.00 23.12 21.18 3cvd s ALA 9 CO 0.00 -1.24 2.06 -0.44 0.00 0.00 0.00 175.76 176.14 3cvd h ASP 10 N -0.73 0.12 0.62 0.00 3.32 -1.96 0.11 116.42 117.89 3cvd h ASP 10 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3cvd h ASP 10 Cb 1.21 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3cvd h ASP 10 CO 0.57 0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 3cvd n SER 11 N -4.47 0.26 0.00 6.45 3.41 -1.26 -4.90 113.62 113.12 3cvd n SER 11 Ca 0.04 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 3cvd n SER 11 Cb 0.30 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 3cvd n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cvd n GLY 12 N 0.08 0.95 3.65 5.00 0.00 0.38 -5.06 105.19 110.19 3cvd n GLY 12 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3cvd n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cvd n LEU 13 N 0.00 3.17 -4.24 0.99 4.77 -1.26 -4.62 117.00 115.81 3cvd n LEU 13 Ca 0.00 1.07 -0.43 0.00 -0.03 0.00 0.00 56.01 56.62 3cvd n LEU 13 Cb 0.00 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 3cvd n LEU 13 CO 0.00 -1.15 1.94 0.49 -1.33 0.00 0.00 177.39 177.34 3cvd n PHE 14 N -0.37 4.20 -4.08 -1.77 0.99 -1.26 -1.23 117.46 113.95 3cvd n PHE 14 Ca 0.08 -3.01 -0.14 0.00 -0.00 0.00 0.00 57.45 54.38 3cvd n PHE 14 Cb 0.39 -2.35 -0.13 0.00 -1.00 0.00 0.00 39.48 36.39 3cvd n PHE 14 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3cvd s GLN 15 N 2.47 0.40 0.09 -1.08 -0.21 -1.26 -3.78 119.66 116.28 3cvd s GLN 15 Ca 0.46 -0.41 -0.28 0.00 0.02 0.00 0.00 55.36 55.16 3cvd s GLN 15 Cb 0.05 -0.28 -0.06 0.00 1.00 0.00 0.00 33.01 33.73 3cvd s GLN 15 CO 0.01 0.06 0.88 -0.06 -2.12 0.00 0.00 175.29 174.07 3cvd s PHE 16 N -0.68 3.79 -0.14 0.91 0.08 -1.26 -0.82 117.98 119.86 3cvd s PHE 16 Ca -0.04 1.68 -0.02 0.00 0.12 0.00 0.00 56.93 58.67 3cvd s PHE 16 Cb -0.05 -2.96 0.04 0.00 -0.57 0.00 0.00 43.02 39.48 3cvd s PHE 16 CO -0.00 0.24 0.00 -2.00 -0.10 0.00 0.00 175.22 173.36 3cvd s GLU 17 N -0.05 0.82 0.43 0.44 -6.30 -0.48 -2.19 118.70 111.39 3cvd s GLU 17 Ca 0.44 -0.26 -0.23 0.00 -2.50 0.00 0.00 54.97 52.42 3cvd s GLU 17 Cb -0.22 -1.69 -0.08 0.00 0.00 0.00 0.00 34.13 32.13 3cvd s GLU 17 CO 0.27 -0.47 1.08 -1.25 0.02 0.00 0.00 175.26 174.91 3cvd s PRO 18 N 1.85 3.97 0.17 4.30 0.04 -1.26 -0.76 135.00 143.30 3cvd s PRO 18 Ca 0.02 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.53 3cvd s PRO 18 Cb -0.15 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.02 3cvd s PRO 18 CO -0.07 -0.32 1.54 0.00 0.04 0.00 0.00 177.00 178.18 3cvd h ALA 19 N 2.17 0.69 -3.28 8.56 0.00 -1.75 -3.43 119.26 122.22 3cvd h ALA 19 Ca -0.49 -0.42 -0.65 0.00 0.00 0.00 0.00 54.91 53.35 3cvd h ALA 19 Cb 1.23 -0.14 -0.26 0.00 0.00 0.00 0.00 17.79 18.62 3cvd h ALA 19 CO 0.61 0.67 -0.74 -0.80 0.00 0.00 0.00 179.25 178.99 3cvd s ASN 20 N -6.80 4.21 -0.02 0.00 0.01 -1.26 -0.39 114.94 110.69 3cvd s ASN 20 Ca -0.10 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.77 3cvd s ASN 20 Cb 0.12 -1.66 0.01 0.00 0.41 0.00 0.00 41.25 40.13 3cvd s ASN 20 CO 0.86 0.15 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.87 3cvd s VAL 21 N 0.45 0.42 -0.14 1.60 1.01 -0.74 -4.99 120.40 118.01 3cvd s VAL 21 Ca -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 3cvd s VAL 21 Cb -0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 3cvd s VAL 21 CO 0.04 0.16 -0.05 -0.89 0.00 0.00 0.00 175.10 174.36 3cvd s THR 22 N 0.41 3.81 0.21 3.92 2.01 -1.26 -0.88 115.64 123.86 3cvd s THR 22 Ca -0.05 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.59 3cvd s THR 22 Cb -0.08 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 3cvd s THR 22 CO -0.00 0.51 -0.00 0.68 -0.69 0.00 0.00 174.62 175.11 3cvd s VAL 23 N 0.22 0.91 0.21 3.82 -7.23 0.06 -4.96 120.40 113.43 3cvd s VAL 23 Ca -0.03 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.19 3cvd s VAL 23 Cb -0.14 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 3cvd s VAL 23 CO 0.03 -0.39 0.10 -1.00 -0.31 0.00 0.00 175.10 173.54 3cvd s HIS 24 N -3.50 3.00 0.24 2.82 3.76 -1.26 -1.04 115.29 119.31 3cvd s HIS 24 Ca 0.27 -0.10 -0.31 0.00 -0.15 0.00 0.00 55.06 54.77 3cvd s HIS 24 Cb 0.06 -1.40 -0.14 0.00 1.11 0.00 0.00 32.58 32.20 3cvd s HIS 24 CO 0.07 0.53 1.23 -2.30 -0.85 0.00 0.00 174.74 173.42 3cvd n PRO 25 N -0.63 1.63 0.00 8.40 -0.02 -1.25 -1.23 135.00 141.89 3cvd n PRO 25 Ca -0.08 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3cvd n PRO 25 Cb 0.56 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3cvd n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvd n GLY 26 N 1.76 2.10 3.85 -1.23 0.00 0.65 -4.99 105.19 107.33 3cvd n GLY 26 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3cvd n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cvd s ASP 27 N -1.86 5.38 -0.03 1.61 1.01 -0.37 -4.61 116.67 117.80 3cvd s ASP 27 Ca 0.00 1.31 0.07 0.00 0.71 0.00 0.00 52.55 54.64 3cvd s ASP 27 Cb 0.00 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 3cvd s ASP 27 CO 0.00 -1.40 -0.25 -0.89 0.21 0.00 0.00 175.17 172.84 3cvd s THR 28 N -3.23 2.10 -0.19 -1.27 2.01 -0.53 -0.69 115.64 113.84 3cvd s THR 28 Ca 0.58 -1.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 3cvd s THR 28 Cb -0.12 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 3cvd s THR 28 CO 0.53 0.58 0.03 -0.69 -0.69 0.00 0.00 174.62 174.38 3cvd s VAL 29 N -0.45 4.40 -0.25 3.82 1.01 -0.21 -0.50 120.40 128.21 3cvd s VAL 29 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.88 3cvd s VAL 29 Cb -0.11 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.33 3cvd s VAL 29 CO 0.01 0.45 -0.09 -0.75 0.00 0.00 0.00 175.10 174.71 3cvd s LYS 30 N 0.63 2.47 -0.05 2.72 2.20 0.03 -1.32 119.74 126.41 3cvd s LYS 30 Ca 0.01 -1.21 -0.23 0.00 -0.36 0.00 0.00 55.97 54.18 3cvd s LYS 30 Cb -0.14 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 3cvd s LYS 30 CO 0.02 -0.51 0.70 -1.58 -0.36 0.00 0.00 175.35 173.63 3cvd s TRP 31 N 1.19 3.60 -0.10 4.03 0.51 0.34 -0.73 118.94 127.77 3cvd s TRP 31 Ca -0.05 1.27 0.04 0.00 -2.12 0.00 0.00 56.10 55.24 3cvd s TRP 31 Cb -0.19 -2.80 -0.00 0.00 -0.81 0.00 0.00 33.47 29.68 3cvd s TRP 31 CO -0.05 0.12 -0.24 0.54 -0.51 0.00 0.00 176.95 176.81 3cvd s VAL 32 N 0.68 2.10 -0.30 4.03 0.11 -0.28 -1.50 120.40 125.24 3cvd s VAL 32 Ca 0.37 -1.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.13 3cvd s VAL 32 Cb -0.18 -1.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 3cvd s VAL 32 CO 0.19 0.56 1.31 0.21 -3.33 0.00 0.00 175.10 174.04 3cvd s ASN 33 N 0.32 6.66 0.00 3.54 2.47 -0.28 -0.84 114.94 126.82 3cvd s ASN 33 Ca -0.18 1.22 0.00 0.00 0.42 0.00 0.00 52.86 54.32 3cvd s ASN 33 Cb -0.18 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 3cvd s ASN 33 CO 0.09 -1.09 0.00 -3.20 -3.72 0.00 0.00 177.10 169.18 3cvd n ASN 34 N 7.65 0.00 -4.16 -4.21 5.15 -0.54 -0.05 115.26 119.11 3cvd n ASN 34 Ca 0.15 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.93 3cvd n ASN 34 Cb 0.47 -0.18 -0.13 0.00 -0.53 0.00 0.00 39.78 39.41 3cvd n ASN 34 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3cvd s LYS 35 N -0.55 0.89 -1.24 1.20 -0.14 -1.06 -4.82 119.74 114.03 3cvd s LYS 35 Ca 0.00 -0.84 -0.19 0.00 -1.36 0.00 0.00 55.97 53.58 3cvd s LYS 35 Cb 0.00 -0.91 0.01 0.00 -1.68 0.00 0.00 37.83 35.25 3cvd s LYS 35 CO 0.00 0.22 0.65 1.28 -0.76 0.00 0.00 175.35 176.73 3cvd n LEU 36 N 1.65 -1.96 -4.72 3.17 4.77 -1.26 -4.39 117.00 114.25 3cvd n LEU 36 Ca -0.19 -1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 54.38 3cvd n LEU 36 Cb 0.54 -2.12 0.13 0.00 -2.33 0.00 0.00 43.42 39.64 3cvd n LEU 36 CO 0.22 0.55 0.67 -2.16 -1.33 0.00 0.00 177.39 175.35 3cvd s PRO 37 N -6.54 1.46 0.47 3.23 0.04 -1.26 -4.77 135.00 127.63 3cvd s PRO 37 Ca 0.36 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 3cvd s PRO 37 Cb -0.15 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 3cvd s PRO 37 CO 0.90 -2.14 0.84 -1.25 0.04 0.00 0.00 177.00 175.39 3cvd s PRO 38 N -4.89 3.73 0.14 0.56 0.04 -1.26 -5.02 135.00 128.30 3cvd s PRO 38 Ca 0.63 0.52 0.04 0.00 0.04 0.00 0.00 61.00 62.24 3cvd s PRO 38 Cb -0.18 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 3cvd s PRO 38 CO 0.57 -0.18 -0.10 -1.01 0.04 0.00 0.00 177.00 176.32 3cvd s HIS 39 N -2.61 1.23 0.33 0.56 3.76 -0.90 -4.86 115.29 112.80 3cvd s HIS 39 Ca 0.52 -0.77 0.07 0.00 -0.15 0.00 0.00 55.06 54.73 3cvd s HIS 39 Cb -0.10 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.93 3cvd s HIS 39 CO 0.37 0.06 0.28 0.54 -0.85 0.00 0.00 174.74 175.15 3cvd s ASN 40 N -3.16 1.68 -0.23 1.40 4.22 -1.26 -1.18 114.94 116.41 3cvd s ASN 40 Ca 0.16 -1.76 -0.03 0.00 -2.14 0.00 0.00 52.86 49.09 3cvd s ASN 40 Cb 0.03 0.56 0.08 0.00 1.28 0.00 0.00 41.25 43.19 3cvd s ASN 40 CO 0.00 -1.07 0.09 -0.63 -2.04 0.00 0.00 177.10 173.45 3cvd s ILE 41 N -3.43 0.26 -0.09 0.54 1.01 -0.84 -4.02 121.20 114.62 3cvd s ILE 41 Ca 0.41 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.45 3cvd s ILE 41 Cb 0.02 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 3cvd s ILE 41 CO 0.28 -0.44 -0.20 -0.76 0.00 0.00 0.00 174.94 173.82 3cvd s LEU 42 N 1.96 2.35 -0.21 2.97 1.43 -0.01 -0.08 118.68 127.09 3cvd s LEU 42 Ca 0.04 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3cvd s LEU 42 Cb -0.17 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.58 3cvd s LEU 42 CO -0.19 0.20 -0.08 -0.36 0.23 0.00 0.00 176.35 176.15 3cvd s PHE 43 N 0.10 2.92 0.65 0.29 0.40 -1.26 -1.35 117.98 119.73 3cvd s PHE 43 Ca -0.09 -1.15 -0.14 0.00 -0.60 0.00 0.00 56.93 54.94 3cvd s PHE 43 Cb -0.15 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 3cvd s PHE 43 CO 0.06 -0.63 1.08 0.34 0.70 0.00 0.00 175.22 176.77 3cvd s ASP 44 N 1.42 5.32 0.50 1.36 2.15 -1.26 -4.55 116.67 121.61 3cvd s ASP 44 Ca 0.05 1.86 0.15 0.00 0.43 0.00 0.00 52.55 55.04 3cvd s ASP 44 Cb -0.14 -2.53 1.21 0.00 -0.30 0.00 0.00 42.92 41.15 3cvd s ASP 44 CO -0.06 -1.49 2.12 -2.24 -0.17 0.00 0.00 175.17 173.33 3cvd h ASP 45 N -0.07 0.09 -0.25 -0.34 2.03 -1.91 -1.33 116.42 114.63 3cvd h ASP 45 Ca -0.46 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 3cvd h ASP 45 Cb 1.23 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3cvd h ASP 45 CO 0.55 0.06 0.00 0.29 -1.03 0.00 0.00 179.24 179.11 3cvd n LYS 46 N -4.51 1.80 -0.15 4.15 5.02 -1.26 -3.27 118.16 119.93 3cvd n LYS 46 Ca -0.01 -1.23 0.06 0.00 -2.02 0.00 0.00 58.31 55.12 3cvd n LYS 46 Cb 0.13 -1.36 0.13 0.00 -0.02 0.00 0.00 35.03 33.92 3cvd n LYS 46 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3cvd n GLN 47 N 0.46 2.37 -4.36 1.97 1.13 -0.50 -4.80 117.38 113.64 3cvd n GLN 47 Ca 0.15 -2.27 -0.19 0.00 -1.94 0.00 0.00 57.00 52.75 3cvd n GLN 47 Cb 0.33 -1.41 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 3cvd n GLN 47 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3cvd s VAL 48 N -2.07 1.76 0.42 5.09 -7.23 -1.25 -1.28 120.40 115.84 3cvd s VAL 48 Ca 0.24 -2.21 -0.26 0.00 -1.81 0.00 0.00 61.98 57.94 3cvd s VAL 48 Cb 0.19 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 3cvd s VAL 48 CO 0.06 -0.55 1.44 -2.84 -0.31 0.00 0.00 175.10 172.90 3cvd s PRO 49 N -3.65 3.84 0.00 4.82 0.02 -1.23 -1.28 135.00 137.52 3cvd s PRO 49 Ca 0.24 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.71 3cvd s PRO 49 Cb -0.00 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.75 3cvd s PRO 49 CO 0.08 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3cvd n GLY 50 N 0.55 0.37 3.93 0.52 0.00 -1.26 -3.79 105.19 105.50 3cvd n GLY 50 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3cvd n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvd n ALA 51 N 1.00 -1.58 -2.58 4.61 0.00 -0.40 -4.91 120.51 116.65 3cvd n ALA 51 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 3cvd n ALA 51 Cb 0.10 -3.19 -0.04 0.00 0.00 0.00 0.00 19.45 16.32 3cvd n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cvd s SER 52 N -3.74 6.45 0.26 0.00 0.15 -1.20 -4.70 113.70 110.92 3cvd s SER 52 Ca 0.41 -0.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.03 3cvd s SER 52 Cb -0.21 -2.44 0.34 0.00 -1.71 0.00 0.00 66.02 62.00 3cvd s SER 52 CO 0.85 -1.09 1.79 0.50 1.20 0.00 0.00 173.24 176.50 3cvd h LYS 53 N 9.13 0.86 -0.41 5.44 3.64 -1.91 -0.67 116.57 132.64 3cvd h LYS 53 Ca -0.25 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 3cvd h LYS 53 Cb 1.08 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 3cvd h LYS 53 CO 1.04 0.79 0.23 1.49 -2.27 0.00 0.00 179.45 180.73 3cvd h GLU 54 N 0.82 0.45 -0.03 1.90 4.81 -1.96 0.50 114.58 121.07 3cvd h GLU 54 Ca 0.17 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3cvd h GLU 54 Cb 0.35 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3cvd h GLU 54 CO 0.00 0.30 0.00 1.25 -0.73 0.00 0.00 179.01 179.83 3cvd h LEU 55 N 0.46 0.05 -0.99 1.64 5.85 -1.91 -2.16 115.31 118.26 3cvd h LEU 55 Ca 0.17 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3cvd h LEU 55 Cb 0.04 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 3cvd h LEU 55 CO -0.09 0.32 0.64 0.00 -0.34 0.00 0.00 178.44 178.97 3cvd h ALA 56 N 0.73 1.33 -0.49 1.25 0.00 -0.87 -1.61 119.26 119.59 3cvd h ALA 56 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3cvd h ALA 56 Cb 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3cvd h ALA 56 CO 0.00 0.50 -0.13 -0.44 0.00 0.00 0.00 179.25 179.18 3cvd h ASP 57 N 1.22 0.97 -0.62 0.00 3.32 -0.89 -1.73 116.42 118.70 3cvd h ASP 57 Ca 0.40 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3cvd h ASP 57 Cb 0.05 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3cvd h ASP 57 CO -0.14 1.12 0.31 0.11 -1.72 0.00 0.00 179.24 178.91 3cvd h LYS 58 N 0.82 0.91 0.00 3.56 6.56 -0.79 -2.98 116.57 124.66 3cvd h LYS 58 Ca 0.12 -0.12 -0.16 0.00 -1.06 0.00 0.00 60.65 59.43 3cvd h LYS 58 Cb 0.70 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 3cvd h LYS 58 CO 0.05 0.71 -0.76 -0.07 -2.06 0.00 0.00 179.45 177.32 3cvd h LEU 59 N 0.91 0.00 -9.43 2.94 3.38 -1.08 -3.45 115.31 108.59 3cvd h LEU 59 Ca 0.22 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.66 3cvd h LEU 59 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 3cvd h LEU 59 CO -0.03 0.76 0.86 -0.44 0.09 0.00 0.00 178.44 179.68 3cvd s SER 60 N -6.66 6.77 -1.03 -0.43 0.01 -0.67 -4.91 113.70 106.78 3cvd s SER 60 Ca 0.01 2.26 -0.09 0.00 1.31 0.00 0.00 55.95 59.44 3cvd s SER 60 Cb 0.10 -2.57 0.26 0.00 0.21 0.00 0.00 66.02 64.03 3cvd s SER 60 CO 0.78 -0.76 1.01 -2.28 0.41 0.00 0.00 173.24 172.40 3cvd s HIS 61 N 2.22 4.14 0.13 2.43 2.46 0.89 -4.88 115.29 122.69 3cvd s HIS 61 Ca 0.67 -2.61 0.19 0.00 0.47 0.00 0.00 55.06 53.78 3cvd s HIS 61 Cb -0.35 -3.76 0.68 0.00 -0.13 0.00 0.00 32.58 29.01 3cvd s HIS 61 CO 0.29 -0.93 1.73 0.66 -2.47 0.00 0.00 174.74 174.01 3cvd h SER 62 N 6.79 0.00 -4.02 9.88 4.64 -1.93 -2.23 113.55 126.68 3cvd h SER 62 Ca 0.16 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.96 3cvd h SER 62 Cb 0.90 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.07 3cvd h SER 62 CO 0.95 0.35 0.52 -1.10 -0.87 0.00 0.00 176.83 176.68 3cvd s GLN 63 N -3.56 3.55 0.07 4.77 -0.21 -1.26 -4.87 119.66 118.14 3cvd s GLN 63 Ca 0.00 1.91 -0.30 0.00 0.02 0.00 0.00 55.36 57.00 3cvd s GLN 63 Cb 0.11 -2.35 -0.05 0.00 1.00 0.00 0.00 33.01 31.72 3cvd s GLN 63 CO 0.68 -0.76 0.99 -0.51 -2.12 0.00 0.00 175.29 173.57 3cvd s LEU 64 N -3.20 4.44 -0.30 2.90 1.43 -1.26 -4.68 118.68 118.01 3cvd s LEU 64 Ca 0.66 1.76 -0.09 0.00 -1.03 0.00 0.00 54.13 55.44 3cvd s LEU 64 Cb -0.32 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.31 3cvd s LEU 64 CO 0.38 -0.17 0.13 -0.04 0.23 0.00 0.00 176.35 176.89 3cvd s MET 65 N 0.42 3.36 -0.01 1.70 -1.94 -0.33 -4.94 119.30 117.57 3cvd s MET 65 Ca 0.50 -0.69 0.11 0.00 -1.71 0.00 0.00 55.69 53.89 3cvd s MET 65 Cb -0.23 -3.50 -0.16 0.00 2.01 0.00 0.00 34.83 32.95 3cvd s MET 65 CO 0.29 -0.38 0.29 1.19 -0.01 0.00 0.00 175.02 176.40 3cvd n PHE 66 N 4.96 0.00 -3.51 -0.03 3.01 -1.26 -2.12 117.46 118.50 3cvd n PHE 66 Ca -0.14 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.91 3cvd n PHE 66 Cb 0.49 -0.20 -0.10 0.00 -0.01 0.00 0.00 39.48 39.66 3cvd n PHE 66 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3cvd s SER 67 N -2.99 6.08 0.29 4.37 0.01 -1.26 -4.80 113.70 115.41 3cvd s SER 67 Ca -0.02 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.52 3cvd s SER 67 Cb 0.07 -2.15 -0.13 0.00 0.21 0.00 0.00 66.02 64.03 3cvd s SER 67 CO 0.45 -0.26 1.28 -2.65 0.41 0.00 0.00 173.24 172.47 3cvd n PRO 68 N 5.14 1.94 0.00 12.44 -0.02 -1.26 -2.03 135.00 151.21 3cvd n PRO 68 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3cvd n PRO 68 Cb 0.49 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3cvd n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvd n GLY 69 N 1.34 2.19 3.78 -1.23 0.00 0.93 -4.96 105.19 107.24 3cvd n GLY 69 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3cvd n GLY 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3cvd s GLU 70 N -0.57 2.80 0.09 1.61 -1.05 -0.86 -4.68 118.70 116.04 3cvd s GLU 70 Ca 0.00 1.29 -0.00 0.00 -0.15 0.00 0.00 54.97 56.10 3cvd s GLU 70 Cb 0.00 -1.96 -0.04 0.00 -0.44 0.00 0.00 34.13 31.69 3cvd s GLU 70 CO 0.00 -1.24 -0.01 -1.54 0.95 0.00 0.00 175.26 173.43 3cvd s SER 71 N -2.85 0.58 -0.01 0.83 1.04 -1.26 -1.12 113.70 110.91 3cvd s SER 71 Ca 0.65 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 56.00 3cvd s SER 71 Cb -0.19 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.16 3cvd s SER 71 CO 0.44 -0.62 0.02 -0.47 0.98 0.00 0.00 173.24 173.60 3cvd s TYR 72 N -3.90 0.03 0.04 5.02 5.04 -0.56 -4.99 117.35 118.04 3cvd s TYR 72 Ca 0.14 0.09 0.08 0.00 -2.44 0.00 0.00 57.07 54.94 3cvd s TYR 72 Cb 0.07 -0.18 -0.03 0.00 0.35 0.00 0.00 41.96 42.18 3cvd s TYR 72 CO -0.05 -0.07 -0.23 -1.21 -1.34 0.00 0.00 175.55 172.66 3cvd s GLU 73 N 0.79 1.53 -0.10 4.97 2.02 -1.26 -0.50 118.70 126.15 3cvd s GLU 73 Ca -0.07 -0.99 0.02 0.00 0.02 0.00 0.00 54.97 53.95 3cvd s GLU 73 Cb -0.10 -1.67 0.01 0.00 0.10 0.00 0.00 34.13 32.48 3cvd s GLU 73 CO -0.02 0.43 -0.15 0.42 0.02 0.00 0.00 175.26 175.96 3cvd s ILE 74 N -0.79 1.46 -0.31 -1.63 1.01 -0.43 -5.00 121.20 115.50 3cvd s ILE 74 Ca 0.09 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 3cvd s ILE 74 Cb -0.09 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 3cvd s ILE 74 CO 0.02 0.43 0.21 -0.89 0.00 0.00 0.00 174.94 174.71 3cvd s THR 75 N 0.92 5.27 -1.45 2.92 2.01 -1.26 -1.04 115.64 122.99 3cvd s THR 75 Ca -0.08 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.74 3cvd s THR 75 Cb -0.15 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.78 3cvd s THR 75 CO -0.00 0.11 2.29 0.49 -0.69 0.00 0.00 174.62 176.82 3cvd n PHE 76 N 5.08 3.26 -0.54 4.92 3.01 0.14 -4.95 117.46 128.38 3cvd n PHE 76 Ca -0.13 -2.96 -0.30 0.00 1.01 0.00 0.00 57.45 55.06 3cvd n PHE 76 Cb 0.51 -2.44 0.27 0.00 -0.01 0.00 0.00 39.48 37.81 3cvd n PHE 76 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3cvd s SER 77 N 2.64 -0.43 0.36 4.37 1.04 -1.26 -0.26 113.70 120.15 3cvd s SER 77 Ca 0.49 0.88 0.27 0.00 0.48 0.00 0.00 55.95 58.07 3cvd s SER 77 Cb 0.14 -1.27 1.23 0.00 0.10 0.00 0.00 66.02 66.22 3cvd s SER 77 CO -0.07 -4.98 1.80 0.77 0.98 0.00 0.00 173.24 171.74 3cvd h SER 78 N -3.16 0.00 1.18 7.02 4.64 -1.95 -0.51 113.55 120.77 3cvd h SER 78 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3cvd h SER 78 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3cvd h SER 78 CO 0.32 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.72 3cvd h ASP 79 N 0.00 0.00 -3.35 4.97 3.32 -1.97 -3.44 116.42 115.96 3cvd h ASP 79 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 3cvd h ASP 79 Cb 0.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 3cvd h ASP 79 CO 0.00 0.00 0.25 -0.36 -1.72 0.00 0.00 179.24 177.41 3cvd s PHE 80 N -3.31 3.45 0.55 4.55 0.40 -0.20 -5.04 117.98 118.39 3cvd s PHE 80 Ca 0.06 1.19 -0.20 0.00 -0.60 0.00 0.00 56.93 57.37 3cvd s PHE 80 Cb 0.10 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.66 3cvd s PHE 80 CO 0.52 -0.14 1.23 -1.25 0.70 0.00 0.00 175.22 176.28 3cvd s PRO 81 N 1.74 3.18 0.73 0.24 0.04 -1.26 -4.88 135.00 134.79 3cvd s PRO 81 Ca 0.36 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 3cvd s PRO 81 Cb -0.17 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.32 3cvd s PRO 81 CO 0.14 -1.06 1.18 0.00 0.04 0.00 0.00 177.00 177.30 3cvd s ALA 82 N -1.53 2.15 0.00 8.56 0.00 -1.26 -4.87 121.76 124.81 3cvd s ALA 82 Ca 0.73 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3cvd s ALA 82 Cb -0.32 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3cvd s ALA 82 CO 0.36 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.72 3cvd n GLY 83 N 0.17 0.67 3.82 0.00 0.00 -0.36 -4.80 105.19 104.69 3cvd n GLY 83 Ca 0.13 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 3cvd n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cvd s THR 84 N -0.87 5.18 -0.29 2.61 -4.23 -1.26 -0.37 115.64 116.42 3cvd s THR 84 Ca 0.00 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 3cvd s THR 84 Cb 0.00 -3.24 0.08 0.00 1.34 0.00 0.00 72.50 70.68 3cvd s THR 84 CO 0.00 0.61 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.37 3cvd s TYR 85 N -0.93 2.96 -0.16 3.99 1.51 0.82 -3.49 117.35 122.05 3cvd s TYR 85 Ca 0.14 -2.30 -0.07 0.00 -1.01 0.00 0.00 57.07 53.83 3cvd s TYR 85 Cb -0.12 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 3cvd s TYR 85 CO 0.03 -0.87 0.08 0.99 -1.11 0.00 0.00 175.55 174.67 3cvd s THR 86 N 1.19 4.94 0.22 -0.71 2.01 -0.41 -0.79 115.64 122.09 3cvd s THR 86 Ca 0.01 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.03 3cvd s THR 86 Cb -0.19 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 3cvd s THR 86 CO -0.09 0.51 0.08 -0.72 -0.69 0.00 0.00 174.62 173.71 3cvd s TYR 87 N -0.11 1.35 0.17 4.92 1.13 -0.35 -4.33 117.35 120.13 3cvd s TYR 87 Ca 0.08 -1.18 -0.12 0.00 -1.41 0.00 0.00 57.07 54.43 3cvd s TYR 87 Cb -0.12 -0.77 0.01 0.00 -1.10 0.00 0.00 41.96 39.98 3cvd s TYR 87 CO 0.01 -0.37 0.37 1.52 -2.51 0.00 0.00 175.55 174.56 3cvd s TYR 88 N -3.82 0.17 -0.24 -3.49 1.13 -0.45 -1.34 117.35 109.30 3cvd s TYR 88 Ca 0.34 -0.53 -0.08 0.00 -1.41 0.00 0.00 57.07 55.39 3cvd s TYR 88 Cb 0.07 0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 3cvd s TYR 88 CO 0.10 -0.77 0.10 0.00 -2.51 0.00 0.00 175.55 172.47 3cvd h ALA 90 N 7.96 -0.12 -1.09 0.00 0.00 -1.90 -0.32 119.26 123.80 3cvd h ALA 90 Ca -0.37 -0.14 0.32 0.00 0.00 0.00 0.00 54.91 54.72 3cvd h ALA 90 Cb 1.18 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 3cvd h ALA 90 CO 0.60 -0.44 0.67 -1.35 0.00 0.00 0.00 179.25 178.72 3cvd h PRO 91 N -0.37 0.31 -0.05 0.00 0.11 -1.94 -2.36 132.00 127.70 3cvd h PRO 91 Ca -0.01 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3cvd h PRO 91 Cb 0.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3cvd h PRO 91 CO 0.02 0.21 -0.28 0.72 -0.21 0.00 0.00 178.00 178.46 3cvd n HIS 92 N -4.82 0.17 -0.27 0.65 8.25 -1.15 -4.78 115.22 113.29 3cvd n HIS 92 Ca 0.30 -1.33 -0.03 0.00 -0.26 0.00 0.00 57.72 56.40 3cvd n HIS 92 Cb 1.03 -0.25 0.08 0.00 1.12 0.00 0.00 29.99 31.97 3cvd n HIS 92 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3cvd h ARG 93 N 0.74 0.91 0.00 -0.41 2.43 -0.48 -1.41 114.38 116.15 3cvd h ARG 93 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3cvd h ARG 93 Cb 1.10 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 3cvd h ARG 93 CO 0.06 0.60 0.00 0.41 -1.51 0.00 0.00 179.97 179.53 3cvd n GLY 94 N -1.30 -1.20 0.49 2.80 0.00 -1.26 -1.30 105.19 103.42 3cvd n GLY 94 Ca 0.08 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3cvd n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvd n ALA 95 N -1.75 2.56 -2.29 4.61 0.00 -0.55 -4.95 120.51 118.14 3cvd n ALA 95 Ca 0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 3cvd n ALA 95 Cb 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3cvd n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cvd n GLY 96 N 1.16 0.15 3.56 0.00 0.00 -0.42 -4.93 105.19 104.72 3cvd n GLY 96 Ca 0.18 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3cvd n GLY 96 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cvd s MET 97 N -4.59 3.55 0.12 1.61 -2.45 -1.08 -4.91 119.30 111.55 3cvd s MET 97 Ca 0.04 -1.06 0.02 0.00 -1.25 0.00 0.00 55.69 53.44 3cvd s MET 97 Cb -0.02 -5.30 -0.04 0.00 1.25 0.00 0.00 34.83 30.72 3cvd s MET 97 CO 0.05 -2.23 -0.06 0.14 1.05 0.00 0.00 175.02 173.97 3cvd s VAL 98 N 5.11 0.78 0.30 10.11 -7.23 -1.26 -1.31 120.40 126.90 3cvd s VAL 98 Ca 0.46 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 3cvd s VAL 98 Cb -0.01 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.18 3cvd s VAL 98 CO -0.09 -0.79 0.64 -0.83 -0.31 0.00 0.00 175.10 173.72 3cvd s GLY 99 N -3.09 0.34 -0.11 2.32 0.00 -0.45 -4.45 107.32 101.89 3cvd s GLY 99 Ca 0.14 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 44.12 3cvd s GLY 99 CO -0.03 -0.38 0.25 1.25 0.00 0.00 0.00 173.10 174.19 3cvd s LYS 100 N -3.53 0.21 -0.19 2.90 2.20 0.48 -1.21 119.74 120.58 3cvd s LYS 100 Ca 0.17 0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 56.28 3cvd s LYS 100 Cb -0.04 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.14 3cvd s LYS 100 CO 0.10 -0.18 0.04 0.42 -0.36 0.00 0.00 175.35 175.37 3cvd s ILE 101 N 1.40 4.45 -0.24 5.43 -1.09 0.03 -1.79 121.20 129.39 3cvd s ILE 101 Ca -0.08 -0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.14 3cvd s ILE 101 Cb -0.10 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 3cvd s ILE 101 CO -0.09 0.43 -0.00 -0.89 -1.23 0.00 0.00 174.94 173.16 3cvd s THR 102 N 0.71 3.63 -0.26 2.92 2.01 -0.06 -0.13 115.64 124.46 3cvd s THR 102 Ca 0.02 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 61.40 3cvd s THR 102 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 3cvd s THR 102 CO 0.02 0.35 0.37 -0.69 -0.69 0.00 0.00 174.62 173.98 3cvd s VAL 103 N 1.50 5.18 0.00 3.82 1.01 0.50 -0.76 120.40 131.66 3cvd s VAL 103 Ca 0.05 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.61 3cvd s VAL 103 Cb -0.15 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3cvd s VAL 103 CO -0.01 0.17 0.00 -1.84 0.00 0.00 0.00 175.10 173.42