#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bm7 h HIS -8 N 0.00 0.00 -0.47 -1.40 -0.00 -2.08 -2.70 115.15 108.49 3bm7 h HIS -8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3bm7 h HIS -8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3bm7 h HIS -8 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.65 3bm7 n HIS -7 N -2.41 0.93 -0.17 6.12 8.25 -1.26 -4.55 115.22 122.14 3bm7 n HIS -7 Ca 0.04 -0.39 0.08 0.00 -0.26 0.00 0.00 57.72 57.18 3bm7 n HIS -7 Cb 0.35 -0.13 0.39 0.00 1.12 0.00 0.00 29.99 31.72 3bm7 n HIS -7 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3bm7 h GLU -6 N 2.89 0.66 -0.86 -0.41 5.08 -1.88 -2.24 114.58 117.82 3bm7 h GLU -6 Ca 0.00 -0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.51 3bm7 h GLU -6 Cb 0.96 -0.15 -0.16 0.00 0.50 0.00 0.00 28.75 29.90 3bm7 h GLU -6 CO 0.11 0.44 -0.13 -0.97 -1.00 0.00 0.00 179.01 177.46 3bm7 h ASN -5 N 0.68 -0.66 -0.85 1.42 -1.24 -1.86 -2.92 115.58 110.16 3bm7 h ASN -5 Ca 0.31 0.25 0.25 0.00 0.71 0.00 0.00 56.30 57.82 3bm7 h ASN -5 Cb 0.34 0.49 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 3bm7 h ASN -5 CO -0.11 -0.28 0.64 -0.07 -1.29 0.00 0.00 177.43 176.33 3bm7 h LEU -4 N 0.02 0.00 -6.26 0.34 3.38 -1.77 -3.33 115.31 107.68 3bm7 h LEU -4 Ca 0.44 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.16 3bm7 h LEU -4 Cb 0.75 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.22 3bm7 h LEU -4 CO -0.85 0.00 -0.60 -0.47 0.09 0.00 0.00 178.44 176.61 3bm7 s TYR -3 N -4.92 -0.79 0.22 1.13 5.04 -1.10 -5.11 117.35 111.81 3bm7 s TYR -3 Ca -0.05 -0.33 -0.30 0.00 -2.44 0.00 0.00 57.07 53.95 3bm7 s TYR -3 Cb 0.21 -0.18 -0.08 0.00 0.35 0.00 0.00 41.96 42.25 3bm7 s TYR -3 CO 0.74 -1.02 1.05 0.12 -1.34 0.00 0.00 175.55 175.10 3bm7 s PHE -2 N 1.76 3.70 -2.60 4.97 5.36 -1.25 -4.92 117.98 124.99 3bm7 s PHE -2 Ca 0.15 1.72 0.25 0.00 -0.96 0.00 0.00 56.93 58.09 3bm7 s PHE -2 Cb -0.12 -3.19 0.66 0.00 -0.34 0.00 0.00 43.02 40.03 3bm7 s PHE -2 CO -0.10 -0.27 1.52 1.04 -1.46 0.00 0.00 175.22 175.96 3bm7 n GLN -1 N 1.86 1.98 0.00 10.12 6.02 -1.26 -4.99 117.38 131.11 3bm7 n GLN -1 Ca 0.00 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.55 3bm7 n GLN -1 Cb 0.46 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.26 3bm7 n GLN -1 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3bm7 n GLY 0 N 1.26 -0.25 3.54 1.08 0.00 -1.26 -4.97 105.19 104.60 3bm7 n GLY 0 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3bm7 n GLY 0 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bm7 s ILE 2 N -0.11 -0.96 0.31 -0.61 -1.09 -0.49 -4.18 121.20 114.07 3bm7 s ILE 2 Ca 0.00 0.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.38 3bm7 s ILE 2 Cb 0.00 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 3bm7 s ILE 2 CO 0.00 0.00 0.57 -0.83 -1.23 0.00 0.00 174.94 173.45 3bm7 s GLY 3 N 2.86 1.78 -0.02 6.18 0.00 -0.03 -0.79 107.32 117.30 3bm7 s GLY 3 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 3bm7 s GLY 3 CO -0.19 -0.48 0.04 0.14 0.00 0.00 0.00 173.10 172.61 3bm7 s VAL 4 N -2.16 -0.03 -0.28 1.40 1.01 0.02 -0.61 120.40 119.75 3bm7 s VAL 4 Ca 0.44 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 3bm7 s VAL 4 Cb -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.22 3bm7 s VAL 4 CO 0.31 0.05 0.00 -0.69 0.00 0.00 0.00 175.10 174.78 3bm7 s VAL 5 N 0.66 3.33 -0.34 2.92 1.01 -0.48 -1.40 120.40 126.10 3bm7 s VAL 5 Ca -0.05 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 3bm7 s VAL 5 Cb -0.08 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.60 3bm7 s VAL 5 CO -0.02 0.10 0.14 0.00 0.00 0.00 0.00 175.10 175.32 3bm7 s ALA 6 N 1.38 3.15 -0.29 5.51 0.00 -0.62 -1.32 121.76 129.58 3bm7 s ALA 6 Ca 0.00 -1.66 -0.19 0.00 0.00 0.00 0.00 51.96 50.11 3bm7 s ALA 6 Cb -0.17 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 3bm7 s ALA 6 CO -0.01 -1.26 0.59 0.99 0.00 0.00 0.00 175.76 176.07 3bm7 s THR 7 N 1.49 4.99 -0.08 0.00 2.01 0.83 -0.24 115.64 124.63 3bm7 s THR 7 Ca 0.01 0.86 0.02 0.00 0.31 0.00 0.00 61.69 62.88 3bm7 s THR 7 Cb -0.19 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 3bm7 s THR 7 CO 0.04 -0.06 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.02 3bm7 s LEU 8 N 2.49 2.72 -0.36 4.42 1.43 0.12 -1.08 118.68 128.42 3bm7 s LEU 8 Ca 0.24 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 3bm7 s LEU 8 Cb -0.15 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.55 3bm7 s LEU 8 CO 0.11 0.27 0.14 -0.54 0.23 0.00 0.00 176.35 176.55 3bm7 s LYS 9 N -0.26 2.54 0.05 1.70 1.02 -1.26 -0.99 119.74 122.54 3bm7 s LYS 9 Ca 0.01 -1.31 0.03 0.00 0.02 0.00 0.00 55.97 54.73 3bm7 s LYS 9 Cb -0.13 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 3bm7 s LYS 9 CO 0.03 -0.76 0.01 0.08 -0.92 0.00 0.00 175.35 173.78 3bm7 s VAL 10 N 1.37 4.12 -0.02 3.17 1.01 0.34 -0.16 120.40 130.23 3bm7 s VAL 10 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 3bm7 s VAL 10 Cb -0.21 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 3bm7 s VAL 10 CO 0.02 0.23 1.51 -1.10 0.00 0.00 0.00 175.10 175.76 3bm7 s GLN 11 N -1.98 4.23 0.41 2.72 -0.21 0.06 -4.45 119.66 120.44 3bm7 s GLN 11 Ca 0.23 2.07 0.15 0.00 0.02 0.00 0.00 55.36 57.83 3bm7 s GLN 11 Cb -0.12 -3.71 1.01 0.00 1.00 0.00 0.00 33.01 31.19 3bm7 s GLN 11 CO 0.15 -0.70 1.89 -1.35 -2.12 0.00 0.00 175.29 173.16 3bm7 h PRO 12 N 8.46 0.46 0.00 2.91 0.11 -1.89 0.67 132.00 142.71 3bm7 h PRO 12 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3bm7 h PRO 12 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3bm7 h PRO 12 CO 0.93 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 3bm7 h ALA 13 N 1.62 1.00 -0.34 -0.75 0.00 -1.97 -2.64 119.26 116.19 3bm7 h ALA 13 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3bm7 h ALA 13 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3bm7 h ALA 13 CO -0.16 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.72 3bm7 n LYS 14 N -2.76 3.05 -0.31 0.00 5.02 0.20 -4.70 118.16 118.66 3bm7 n LYS 14 Ca 0.01 -2.58 -0.03 0.00 -2.02 0.00 0.00 58.31 53.69 3bm7 n LYS 14 Cb 0.26 -1.66 0.09 0.00 -0.02 0.00 0.00 35.03 33.71 3bm7 n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bm7 h ALA 15 N 2.15 1.10 -0.67 7.82 0.00 -1.19 -1.35 119.26 127.12 3bm7 h ALA 15 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3bm7 h ALA 15 Cb 1.21 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3bm7 h ALA 15 CO 0.15 0.43 0.44 0.00 0.00 0.00 0.00 179.25 180.27 3bm7 h ALA 16 N 1.33 0.85 -0.33 0.00 0.00 -1.84 0.18 119.26 119.45 3bm7 h ALA 16 Ca 0.32 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3bm7 h ALA 16 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3bm7 h ALA 16 CO -0.09 0.26 -0.06 0.93 0.00 0.00 0.00 179.25 180.29 3bm7 h GLU 17 N 0.89 0.62 -0.01 0.00 3.07 -1.84 -1.83 114.58 115.49 3bm7 h GLU 17 Ca 0.25 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 3bm7 h GLU 17 Cb -0.09 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 3bm7 h GLU 17 CO -0.06 0.79 -0.06 0.35 -1.40 0.00 0.00 179.01 178.62 3bm7 h PHE 18 N 0.41 -0.16 -0.74 4.33 3.57 -1.00 -2.61 116.94 120.74 3bm7 h PHE 18 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 3bm7 h PHE 18 Cb 0.55 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 3bm7 h PHE 18 CO 0.05 -0.10 0.34 0.93 -2.23 0.00 0.00 178.31 177.30 3bm7 h GLU 19 N -0.11 1.06 -0.39 1.11 5.08 -0.51 0.48 114.58 121.29 3bm7 h GLU 19 Ca 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3bm7 h GLU 19 Cb 0.15 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3bm7 h GLU 19 CO -0.07 0.82 0.21 -0.22 -1.00 0.00 0.00 179.01 178.75 3bm7 h LYS 20 N 1.05 0.54 -0.31 2.33 1.63 -1.26 0.11 116.57 120.66 3bm7 h LYS 20 Ca 0.25 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 3bm7 h LYS 20 Cb 0.12 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 3bm7 h LYS 20 CO -0.03 0.44 0.03 0.28 -3.45 0.00 0.00 179.45 176.73 3bm7 h VAL 21 N 0.50 1.24 -0.45 2.00 2.07 -1.15 -2.30 116.25 118.16 3bm7 h VAL 21 Ca 0.14 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 3bm7 h VAL 21 Cb 0.06 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3bm7 h VAL 21 CO -0.02 0.28 0.20 0.15 0.02 0.00 0.00 177.57 178.19 3bm7 h PHE 22 N 0.34 0.67 -0.33 1.57 3.04 -0.73 -1.36 116.94 120.14 3bm7 h PHE 22 Ca 0.09 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.93 3bm7 h PHE 22 Cb 0.37 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 3bm7 h PHE 22 CO 0.03 0.56 -0.10 -0.07 -2.02 0.00 0.00 178.31 176.71 3bm7 h LEU 23 N 0.58 0.53 -0.47 0.59 3.38 -0.75 0.10 115.31 119.28 3bm7 h LEU 23 Ca 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3bm7 h LEU 23 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3bm7 h LEU 23 CO -0.02 0.67 0.20 0.44 0.09 0.00 0.00 178.44 179.82 3bm7 h ASP 24 N 0.51 0.63 -0.16 -0.43 3.45 -1.22 -1.76 116.42 117.45 3bm7 h ASP 24 Ca 0.10 -0.16 0.02 0.00 0.43 0.00 0.00 57.03 57.42 3bm7 h ASP 24 Cb 0.48 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 3bm7 h ASP 24 CO 0.03 0.62 0.02 0.25 -1.57 0.00 0.00 179.24 178.58 3bm7 h LEU 25 N 0.61 -0.02 -1.03 1.55 5.85 -0.70 -2.67 115.31 118.90 3bm7 h LEU 25 Ca 0.16 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3bm7 h LEU 25 Cb 0.17 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3bm7 h LEU 25 CO -0.02 0.01 0.66 0.00 -0.34 0.00 0.00 178.44 178.76 3bm7 h ALA 26 N 1.12 1.30 -0.81 1.25 0.00 -0.62 0.70 119.26 122.21 3bm7 h ALA 26 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3bm7 h ALA 26 Cb 0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 3bm7 h ALA 26 CO -0.10 0.64 0.45 0.00 0.00 0.00 0.00 179.25 180.23 3bm7 h ALA 27 N 1.39 1.03 -0.45 0.00 0.00 -1.19 -0.39 119.26 119.65 3bm7 h ALA 27 Ca 0.37 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3bm7 h ALA 27 Cb -0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 3bm7 h ALA 27 CO -0.09 0.53 0.13 0.87 0.00 0.00 0.00 179.25 180.70 3bm7 h LYS 28 N 1.12 0.71 0.52 0.00 1.57 -0.90 -1.40 116.57 118.19 3bm7 h LYS 28 Ca 0.28 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3bm7 h LYS 28 Cb 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3bm7 h LYS 28 CO -0.05 0.69 -0.32 0.28 -0.57 0.00 0.00 179.45 179.49 3bm7 h VAL 29 N 0.59 0.35 -0.67 0.50 2.07 -0.63 0.93 116.25 119.39 3bm7 h VAL 29 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3bm7 h VAL 29 Cb 0.28 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3bm7 h VAL 29 CO -0.00 0.00 0.38 0.11 0.02 0.00 0.00 177.57 178.08 3bm7 h LYS 30 N -0.79 0.92 -0.06 1.57 1.57 -1.07 -1.23 116.57 117.48 3bm7 h LYS 30 Ca -0.06 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.43 3bm7 h LYS 30 Cb 0.65 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3bm7 h LYS 30 CO 0.07 0.67 -0.78 0.00 -0.57 0.00 0.00 179.45 178.83 3bm7 h ALA 31 N 1.49 0.55 0.00 3.86 0.00 -1.08 -3.37 119.26 120.70 3bm7 h ALA 31 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3bm7 h ALA 31 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3bm7 h ALA 31 CO -0.04 0.78 -1.73 0.09 0.00 0.00 0.00 179.25 178.35 3bm7 n ASN 32 N -3.81 0.29 -3.98 0.00 3.02 0.31 -4.89 115.26 106.21 3bm7 n ASN 32 Ca -0.05 -0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 53.94 3bm7 n ASN 32 Cb 0.74 1.73 -0.14 0.00 -0.61 0.00 0.00 39.78 41.50 3bm7 n ASN 32 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3bm7 s GLU 33 N -3.37 1.73 0.62 3.52 2.02 -0.48 -4.96 118.70 117.77 3bm7 s GLU 33 Ca -0.04 -2.26 0.37 0.00 0.02 0.00 0.00 54.97 53.07 3bm7 s GLU 33 Cb 0.14 -3.25 2.03 0.00 0.10 0.00 0.00 34.13 33.16 3bm7 s GLU 33 CO 0.89 -1.03 2.27 -1.00 0.02 0.00 0.00 175.26 176.41 3bm7 h PRO 34 N 7.03 0.00 -0.00 0.39 0.13 -1.87 -1.78 132.00 135.90 3bm7 h PRO 34 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3bm7 h PRO 34 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3bm7 h PRO 34 CO 0.61 0.02 -0.08 0.41 -0.23 0.00 0.00 178.00 178.72 3bm7 n GLY 35 N -0.98 -1.16 3.52 1.56 0.00 -1.26 -4.64 105.19 102.22 3bm7 n GLY 35 Ca -0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3bm7 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bm7 h LEU 37 N 9.04 0.13 -7.57 0.00 3.38 -1.11 -3.47 115.31 115.71 3bm7 h LEU 37 Ca -0.27 -0.28 -0.23 0.00 0.09 0.00 0.00 57.88 57.18 3bm7 h LEU 37 Cb 1.12 -0.04 -0.30 0.00 0.09 0.00 0.00 40.66 41.53 3bm7 h LEU 37 CO 0.77 1.25 -0.64 -0.69 0.09 0.00 0.00 178.44 179.23 3bm7 s VAL 38 N -2.59 -0.02 -0.41 1.22 1.01 -1.06 -4.93 120.40 113.61 3bm7 s VAL 38 Ca -0.10 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3bm7 s VAL 38 Cb 0.08 -0.14 0.17 0.00 0.00 0.00 0.00 36.38 36.49 3bm7 s VAL 38 CO 0.81 0.03 0.50 -0.47 0.00 0.00 0.00 175.10 175.98 3bm7 s TYR 39 N 0.51 -0.72 -0.22 5.22 5.04 -1.23 -1.24 117.35 124.71 3bm7 s TYR 39 Ca -0.04 -0.70 -0.00 0.00 -2.44 0.00 0.00 57.07 53.89 3bm7 s TYR 39 Cb -0.05 -0.16 0.06 0.00 0.35 0.00 0.00 41.96 42.16 3bm7 s TYR 39 CO -0.02 -1.06 -0.03 -1.14 -1.34 0.00 0.00 175.55 171.95 3bm7 s GLN 40 N 1.25 1.40 0.20 4.97 2.00 -0.01 -4.98 119.66 124.50 3bm7 s GLN 40 Ca 0.21 -0.82 -0.30 0.00 -2.00 0.00 0.00 55.36 52.45 3bm7 s GLN 40 Cb -0.08 -2.43 -0.09 0.00 0.80 0.00 0.00 33.01 31.22 3bm7 s GLN 40 CO -0.06 -0.59 1.27 -1.17 -0.50 0.00 0.00 175.29 174.25 3bm7 s LEU 41 N 1.52 4.43 0.09 3.68 2.96 -1.26 -0.87 118.68 129.22 3bm7 s LEU 41 Ca -0.04 2.37 0.03 0.00 -0.22 0.00 0.00 54.13 56.26 3bm7 s LEU 41 Cb -0.18 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 3bm7 s LEU 41 CO -0.07 -0.48 -0.08 0.42 -1.32 0.00 0.00 176.35 174.82 3bm7 s THR 42 N -0.01 0.77 -0.10 3.68 -4.23 -0.31 -4.97 115.64 110.48 3bm7 s THR 42 Ca 0.55 -1.66 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 3bm7 s THR 42 Cb -0.35 -1.35 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 3bm7 s THR 42 CO 0.38 -0.65 0.01 -0.13 -0.54 0.00 0.00 174.62 173.69 3bm7 s ARG 43 N -2.98 3.09 0.47 3.99 0.52 -1.26 -1.07 118.95 121.70 3bm7 s ARG 43 Ca 0.05 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 54.62 3bm7 s ARG 43 Cb -0.01 -2.84 -0.08 0.00 0.52 0.00 0.00 34.95 32.54 3bm7 s ARG 43 CO -0.02 0.67 1.41 0.45 0.02 0.00 0.00 175.30 177.83 3bm7 s SER 44 N -0.78 5.76 0.02 0.23 0.15 -0.28 -4.90 113.70 113.90 3bm7 s SER 44 Ca 0.12 2.87 0.25 0.00 0.70 0.00 0.00 55.95 59.90 3bm7 s SER 44 Cb -0.12 -2.65 0.60 0.00 -1.71 0.00 0.00 66.02 62.14 3bm7 s SER 44 CO 0.02 -1.25 1.48 0.29 1.20 0.00 0.00 173.24 174.98 3bm7 n LYS 45 N -0.36 0.05 0.00 5.44 5.02 -1.26 -4.59 118.16 122.45 3bm7 n LYS 45 Ca 0.06 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3bm7 n LYS 45 Cb 0.43 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 3bm7 n LYS 45 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3bm7 n THR 46 N -1.60 0.00 -3.90 -0.18 -2.24 -1.26 -5.03 114.28 100.07 3bm7 n THR 46 Ca 0.05 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 3bm7 n THR 46 Cb 0.35 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 3bm7 n THR 46 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3bm7 s GLU 47 N -1.26 3.23 0.20 -0.78 8.01 -1.26 -5.07 118.70 121.76 3bm7 s GLU 47 Ca 0.00 -0.73 -0.31 0.00 0.01 0.00 0.00 54.97 53.94 3bm7 s GLU 47 Cb 0.00 -3.05 -0.10 0.00 -4.31 0.00 0.00 34.13 26.66 3bm7 s GLU 47 CO 0.00 -0.27 1.56 -1.83 0.01 0.00 0.00 175.26 174.72 3bm7 s GLU 48 N 1.45 4.21 0.00 1.61 1.03 -1.26 -1.83 118.70 123.91 3bm7 s GLU 48 Ca 0.04 2.39 0.00 0.00 0.03 0.00 0.00 54.97 57.43 3bm7 s GLU 48 Cb -0.15 -3.13 0.00 0.00 -0.80 0.00 0.00 34.13 30.05 3bm7 s GLU 48 CO -0.03 -0.58 0.00 0.41 -1.33 0.00 0.00 175.26 173.73 3bm7 n GLY 49 N 3.28 0.43 3.77 -3.83 0.00 -1.26 -4.84 105.19 102.74 3bm7 n GLY 49 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3bm7 n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bm7 s VAL 50 N -2.05 5.17 0.08 1.61 1.01 -0.76 -0.51 120.40 124.96 3bm7 s VAL 50 Ca 0.00 0.77 0.08 0.00 0.00 0.00 0.00 61.98 62.83 3bm7 s VAL 50 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3bm7 s VAL 50 CO 0.00 0.45 -0.20 -0.31 0.00 0.00 0.00 175.10 175.03 3bm7 s TYR 51 N -0.11 1.77 -0.13 5.22 1.51 -0.16 -1.12 117.35 124.33 3bm7 s TYR 51 Ca 0.22 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 3bm7 s TYR 51 Cb -0.15 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 3bm7 s TYR 51 CO 0.09 0.16 -0.17 0.15 -1.11 0.00 0.00 175.55 174.68 3bm7 s LYS 52 N -1.65 2.48 -0.16 -0.62 1.02 -0.23 -0.70 119.74 119.87 3bm7 s LYS 52 Ca 0.06 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.24 3bm7 s LYS 52 Cb -0.10 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 3bm7 s LYS 52 CO 0.03 -0.10 0.43 0.08 -0.92 0.00 0.00 175.35 174.87 3bm7 s VAL 53 N 1.07 5.20 -0.26 3.17 1.01 0.66 -1.16 120.40 130.10 3bm7 s VAL 53 Ca -0.03 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.63 3bm7 s VAL 53 Cb -0.14 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3bm7 s VAL 53 CO -0.04 0.29 0.27 -0.76 0.00 0.00 0.00 175.10 174.86 3bm7 s LEU 54 N 0.94 4.06 0.05 3.92 1.43 -0.05 -1.58 118.68 127.44 3bm7 s LEU 54 Ca 0.22 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.54 3bm7 s LEU 54 Cb -0.15 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 3bm7 s LEU 54 CO 0.08 -0.07 -0.13 -1.61 0.23 0.00 0.00 176.35 174.85 3bm7 s GLU 55 N 1.66 0.85 -0.07 1.70 2.02 -0.49 -0.83 118.70 123.54 3bm7 s GLU 55 Ca 0.11 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 3bm7 s GLU 55 Cb -0.15 -0.84 0.04 0.00 0.10 0.00 0.00 34.13 33.28 3bm7 s GLU 55 CO 0.09 0.20 0.16 -1.17 0.02 0.00 0.00 175.26 174.56 3bm7 s LEU 56 N -1.35 0.62 0.11 1.80 2.96 -0.37 -0.80 118.68 121.66 3bm7 s LEU 56 Ca -0.00 0.34 0.11 0.00 -0.22 0.00 0.00 54.13 54.35 3bm7 s LEU 56 Cb -0.09 0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.99 3bm7 s LEU 56 CO 0.01 -0.16 -0.27 -0.31 -1.32 0.00 0.00 176.35 174.31 3bm7 s TYR 57 N 1.25 2.28 0.38 5.38 2.02 0.03 -0.60 117.35 128.09 3bm7 s TYR 57 Ca -0.09 -0.39 0.18 0.00 -0.37 0.00 0.00 57.07 56.41 3bm7 s TYR 57 Cb -0.11 -1.26 1.01 0.00 -0.40 0.00 0.00 41.96 41.20 3bm7 s TYR 57 CO -0.06 0.29 1.93 0.00 -1.57 0.00 0.00 175.55 176.14 3bm7 h ALA 58 N 4.06 1.38 -3.00 3.71 0.00 -1.15 -1.30 119.26 122.96 3bm7 h ALA 58 Ca -0.50 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3bm7 h ALA 58 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3bm7 h ALA 58 CO 0.40 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.83 3bm7 n SER 59 N -3.94 0.00 0.00 0.00 3.41 -1.26 -4.70 113.62 107.13 3bm7 n SER 59 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3bm7 n SER 59 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3bm7 n SER 59 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3bm7 n ASP 61 N 0.00 0.00 -0.27 4.04 8.00 -1.26 -2.00 116.55 125.06 3bm7 n ASP 61 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 3bm7 n ASP 61 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 3bm7 n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bm7 h ALA 62 N 0.00 1.02 -0.48 2.24 0.00 -1.94 -1.07 119.26 119.03 3bm7 h ALA 62 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3bm7 h ALA 62 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3bm7 h ALA 62 CO 0.00 0.67 0.10 1.25 0.00 0.00 0.00 179.25 181.27 3bm7 h LEU 63 N 1.12 0.74 -0.61 0.00 5.85 -1.73 -1.20 115.31 119.47 3bm7 h LEU 63 Ca 0.25 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3bm7 h LEU 63 Cb 0.28 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3bm7 h LEU 63 CO -0.01 0.79 0.38 0.50 -0.34 0.00 0.00 178.44 179.76 3bm7 h LYS 64 N 0.66 0.73 -0.27 1.25 3.64 -1.78 -2.03 116.57 118.77 3bm7 h LYS 64 Ca 0.15 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3bm7 h LYS 64 Cb 0.35 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3bm7 h LYS 64 CO 0.00 0.48 0.16 1.25 -2.27 0.00 0.00 179.45 179.08 3bm7 h HIS 65 N 0.75 0.36 -0.59 1.91 2.76 -1.07 -3.05 115.15 116.22 3bm7 h HIS 65 Ca 0.24 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.52 3bm7 h HIS 65 Cb 0.00 -0.12 -0.08 0.00 1.55 0.00 0.00 27.41 28.76 3bm7 h HIS 65 CO -0.05 0.28 0.15 1.25 -1.30 0.00 0.00 177.93 178.26 3bm7 h HIS 66 N 0.34 0.24 0.00 5.26 -0.00 -0.81 -2.18 115.15 118.00 3bm7 h HIS 66 Ca 0.10 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 3bm7 h HIS 66 Cb 0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 3bm7 h HIS 66 CO -0.04 -0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.30 3bm7 n GLY 67 N -1.31 -1.27 0.47 5.26 0.00 -0.80 -3.47 105.19 104.07 3bm7 n GLY 67 Ca 0.09 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3bm7 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bm7 n GLY 68 N 0.52 -0.15 3.77 -0.02 0.00 -0.83 -4.80 105.19 103.68 3bm7 n GLY 68 Ca 0.04 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 3bm7 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bm7 s THR 69 N -0.95 3.05 0.14 2.61 -4.23 -1.19 -4.89 115.64 110.18 3bm7 s THR 69 Ca 0.14 0.58 -0.22 0.00 -1.18 0.00 0.00 61.69 61.00 3bm7 s THR 69 Cb 0.10 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.79 3bm7 s THR 69 CO 0.14 -0.21 1.64 0.44 -0.54 0.00 0.00 174.62 176.10 3bm7 h ASP 70 N 0.61 -0.65 -0.16 3.99 5.19 -1.95 -1.83 116.42 121.63 3bm7 h ASP 70 Ca -0.49 0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 55.98 3bm7 h ASP 70 Cb 1.26 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 41.06 3bm7 h ASP 70 CO 0.55 -0.25 -0.09 0.10 -3.12 0.00 0.00 179.24 176.43 3bm7 h TYR 71 N -0.23 0.53 -0.27 4.55 -0.00 -1.98 0.65 116.97 120.22 3bm7 h TYR 71 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 58.73 58.76 3bm7 h TYR 71 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 36.73 36.98 3bm7 h TYR 71 CO -0.34 0.58 0.12 0.35 -0.00 0.00 0.00 178.16 178.87 3bm7 h PHE 72 N 0.47 0.41 -0.62 0.10 3.57 -1.82 -0.82 116.94 118.23 3bm7 h PHE 72 Ca 0.09 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3bm7 h PHE 72 Cb 0.45 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3bm7 h PHE 72 CO 0.01 0.41 0.28 0.87 -2.23 0.00 0.00 178.31 177.65 3bm7 h LYS 73 N 0.30 0.91 -0.46 1.11 1.57 -0.57 -0.91 116.57 118.52 3bm7 h LYS 73 Ca 0.09 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3bm7 h LYS 73 Cb 0.16 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3bm7 h LYS 73 CO -0.01 0.75 0.10 0.00 -0.57 0.00 0.00 179.45 179.72 3bm7 h ALA 74 N 1.12 0.61 -0.61 3.86 0.00 -0.87 -1.94 119.26 121.43 3bm7 h ALA 74 Ca 0.21 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3bm7 h ALA 74 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3bm7 h ALA 74 CO -0.02 0.31 0.22 0.00 0.00 0.00 0.00 179.25 179.76 3bm7 h ALA 75 N 0.97 0.80 -0.57 0.00 0.00 -0.88 -1.65 119.26 117.92 3bm7 h ALA 75 Ca 0.14 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3bm7 h ALA 75 Cb 0.34 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3bm7 h ALA 75 CO 0.00 0.43 0.31 0.78 0.00 0.00 0.00 179.25 180.77 3bm7 h GLY 76 N 0.86 0.81 1.23 0.00 0.00 -1.00 -2.10 103.07 102.87 3bm7 h GLY 76 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3bm7 h GLY 76 CO -0.01 0.15 0.42 0.00 0.00 0.00 0.00 176.54 177.10 3bm7 h ALA 77 N 1.29 1.35 0.00 3.60 0.00 -1.05 -0.93 119.26 123.52 3bm7 h ALA 77 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3bm7 h ALA 77 Cb 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3bm7 h ALA 77 CO -0.15 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.64 3bm7 n ALA 78 N -2.43 1.98 0.00 0.00 0.00 -0.65 -4.46 120.51 114.96 3bm7 n ALA 78 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3bm7 n ALA 78 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3bm7 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bm7 n GLY 80 N 0.25 0.00 0.14 0.00 0.00 -0.35 -4.59 105.19 100.62 3bm7 n GLY 80 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3bm7 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3bm7 n PRO 81 N 0.00 0.14 -1.63 1.61 -0.02 -1.26 -4.86 135.00 128.98 3bm7 n PRO 81 Ca 0.00 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 3bm7 n PRO 81 Cb 0.00 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 3bm7 n PRO 81 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3bm7 n THR 82 N -2.17 4.71 0.00 3.45 -2.24 -1.26 -5.01 114.28 111.76 3bm7 n THR 82 Ca -0.00 -3.37 0.00 0.00 -2.27 0.00 0.00 64.05 58.41 3bm7 n THR 82 Cb 0.10 -2.38 0.00 0.00 -2.10 0.00 0.00 70.33 65.95 3bm7 n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bm7 n ALA 84 N 2.82 0.33 -3.82 6.98 0.00 0.77 -0.76 120.51 126.84 3bm7 n ALA 84 Ca 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 54.09 3bm7 n ALA 84 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.69 3bm7 n ALA 84 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3bm7 s GLY 85 N -0.50 -0.02 0.35 0.00 0.00 -1.13 -5.00 107.32 101.03 3bm7 s GLY 85 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.19 3bm7 s GLY 85 CO 0.00 0.27 1.22 0.00 0.00 0.00 0.00 173.10 174.58 3bm7 s ALA 86 N -3.12 3.33 0.63 3.20 0.00 -1.26 -4.36 121.76 120.18 3bm7 s ALA 86 Ca 0.14 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 3bm7 s ALA 86 Cb -0.04 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 3bm7 s ALA 86 CO 0.06 -0.52 1.14 -1.25 0.00 0.00 0.00 175.76 175.18 3bm7 s PRO 87 N -1.95 2.87 -0.20 0.00 0.04 -1.26 -4.68 135.00 129.81 3bm7 s PRO 87 Ca 0.52 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.11 3bm7 s PRO 87 Cb -0.35 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.28 3bm7 s PRO 87 CO 0.45 -1.22 -0.14 0.08 0.04 0.00 0.00 177.00 176.21 3bm7 s VAL 88 N -2.08 1.86 -0.15 -0.36 1.01 -0.24 -4.99 120.40 115.45 3bm7 s VAL 88 Ca 0.70 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 3bm7 s VAL 88 Cb -0.23 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 3bm7 s VAL 88 CO 0.37 0.27 -0.04 -0.63 0.00 0.00 0.00 175.10 175.08 3bm7 s ILE 89 N 1.32 3.89 -0.16 2.22 1.09 -1.26 -0.12 121.20 128.18 3bm7 s ILE 89 Ca -0.00 -0.36 0.02 0.00 -1.10 0.00 0.00 60.65 59.20 3bm7 s ILE 89 Cb -0.16 -2.70 0.02 0.00 -1.06 0.00 0.00 42.46 38.56 3bm7 s ILE 89 CO -0.09 0.50 -0.20 -0.70 -0.10 0.00 0.00 174.94 174.35 3bm7 s GLU 90 N 0.25 2.93 0.05 2.79 2.12 -0.43 -5.02 118.70 121.38 3bm7 s GLU 90 Ca -0.03 -0.81 -0.11 0.00 0.36 0.00 0.00 54.97 54.38 3bm7 s GLU 90 Cb -0.14 -2.47 -0.06 0.00 0.26 0.00 0.00 34.13 31.73 3bm7 s GLU 90 CO 0.03 -0.13 0.39 0.71 -0.54 0.00 0.00 175.26 175.72 3bm7 s TYR 91 N 1.11 3.63 0.02 5.30 2.02 -1.26 -1.39 117.35 126.78 3bm7 s TYR 91 Ca -0.00 0.83 0.02 0.00 -0.37 0.00 0.00 57.07 57.55 3bm7 s TYR 91 Cb -0.14 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.22 3bm7 s TYR 91 CO -0.08 0.57 -0.07 -0.51 -1.57 0.00 0.00 175.55 173.88 3bm7 s LEU 92 N -1.63 2.15 -0.32 -1.29 1.43 0.22 -4.98 118.68 114.26 3bm7 s LEU 92 Ca 0.29 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 3bm7 s LEU 92 Cb -0.15 -0.25 -0.00 0.00 0.03 0.00 0.00 46.19 45.82 3bm7 s LEU 92 CO 0.16 -0.08 0.69 -1.81 0.23 0.00 0.00 176.35 175.54 3bm7 s ASP 93 N -0.97 6.52 0.24 2.29 1.01 -1.26 -0.85 116.67 123.65 3bm7 s ASP 93 Ca -0.04 0.41 -0.30 0.00 0.71 0.00 0.00 52.55 53.33 3bm7 s ASP 93 Cb -0.07 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.42 3bm7 s ASP 93 CO 0.00 -0.57 1.17 0.00 0.21 0.00 0.00 175.17 175.98 3bm7 s ALA 94 N 2.77 3.43 -0.21 5.23 0.00 -1.26 -4.90 121.76 126.83 3bm7 s ALA 94 Ca 0.27 0.96 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 3bm7 s ALA 94 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3bm7 s ALA 94 CO 0.13 -0.31 0.10 0.08 0.00 0.00 0.00 175.76 175.76 3bm7 s VAL 95 N -0.62 4.98 0.00 0.00 1.01 -1.26 -4.93 120.40 119.58 3bm7 s VAL 95 Ca 0.49 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3bm7 s VAL 95 Cb -0.33 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3bm7 s VAL 95 CO 0.40 0.41 0.05 -1.84 0.00 0.00 0.00 175.10 174.12