#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco n GLU 2 N 0.00 0.00 -0.60 -1.08 0.28 -1.26 -5.03 120.64 112.95 1oco n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1oco n GLU 2 Cb 0.00 -0.10 0.00 0.00 1.43 0.00 0.00 31.44 32.77 1oco n GLU 2 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1oco n ASN 3 N 0.00 -0.81 -2.08 -1.84 2.85 -1.26 -5.02 115.26 107.10 1oco n ASN 3 Ca 0.00 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.20 1oco n ASN 3 Cb 0.00 -0.23 0.07 0.00 1.24 0.00 0.00 39.78 40.86 1oco n ASN 3 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1oco n ARG 4 N -0.58 2.96 0.23 1.20 1.85 -1.26 -4.70 116.66 116.37 1oco n ARG 4 Ca 0.00 -3.63 0.06 0.00 -1.00 0.00 0.00 57.85 53.29 1oco n ARG 4 Cb 0.20 -2.23 0.55 0.00 -1.05 0.00 0.00 32.46 29.92 1oco n ARG 4 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1oco h VAL 5 N 1.48 1.07 -0.49 8.89 3.04 -2.00 -2.14 116.25 126.10 1oco h VAL 5 Ca 0.47 -0.50 -0.12 0.00 -1.01 0.00 0.00 66.70 65.55 1oco h VAL 5 Cb 1.27 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 1oco h VAL 5 CO 1.12 0.14 -0.15 0.00 -1.01 0.00 0.00 177.57 177.66 1oco h ALA 6 N 1.86 0.79 -0.53 3.17 0.00 -1.99 0.24 119.26 122.81 1oco h ALA 6 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1oco h ALA 6 Cb 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1oco h ALA 6 CO 0.02 0.66 0.25 0.93 0.00 0.00 0.00 179.25 181.11 1oco h GLU 7 N 0.84 0.46 -0.57 0.00 5.08 -1.76 -1.77 114.58 116.86 1oco h GLU 7 Ca 0.12 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1oco h GLU 7 Cb 0.71 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1oco h GLU 7 CO 0.05 0.31 0.01 0.87 -1.00 0.00 0.00 179.01 179.25 1oco h LYS 8 N 0.48 1.01 -0.25 2.33 1.79 -1.27 -2.31 116.57 118.35 1oco h LYS 8 Ca 0.24 -0.32 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1oco h LYS 8 Cb 0.18 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 1oco h LYS 8 CO -0.19 1.00 -0.08 1.96 -1.08 0.00 0.00 179.45 181.06 1oco h GLN 9 N 0.89 -0.02 -0.20 3.15 4.20 0.06 0.51 115.11 123.70 1oco h GLN 9 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1oco h GLN 9 Cb 0.54 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1oco h GLN 9 CO 0.03 -0.02 0.12 0.87 -0.67 0.00 0.00 178.83 179.16 1oco h LYS 10 N -0.02 0.27 -0.37 1.46 1.79 -1.26 0.07 116.57 118.51 1oco h LYS 10 Ca 0.13 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.64 1oco h LYS 10 Cb 0.21 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.75 1oco h LYS 10 CO -0.27 0.23 -0.01 1.25 -1.08 0.00 0.00 179.45 179.57 1oco h LEU 11 N 0.23 -0.17 -0.00 2.94 6.46 -0.97 0.05 115.31 123.85 1oco h LEU 11 Ca 0.07 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1oco h LEU 11 Cb 0.03 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1oco h LEU 11 CO -0.01 -0.05 -0.02 0.49 -0.62 0.00 0.00 178.44 178.23 1oco n PHE 12 N -5.19 0.00 0.92 1.25 3.72 0.13 -2.93 117.46 115.36 1oco n PHE 12 Ca 0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 1oco n PHE 12 Cb 0.19 -0.45 0.04 0.00 -0.94 0.00 0.00 39.48 38.33 1oco n PHE 12 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1oco n GLN 13 N -1.45 1.67 -1.75 -1.08 6.02 -0.01 -4.94 117.38 115.83 1oco n GLN 13 Ca 0.08 -1.34 -0.42 0.00 -0.01 0.00 0.00 57.00 55.31 1oco n GLN 13 Cb 0.32 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1oco n GLN 13 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1oco s GLU 14 N -2.11 4.13 -1.26 -1.09 2.12 -0.09 -4.86 118.70 115.55 1oco s GLU 14 Ca 0.21 2.58 -0.08 0.00 0.36 0.00 0.00 54.97 58.04 1oco s GLU 14 Cb 0.17 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.40 1oco s GLU 14 CO 0.41 -0.72 2.70 -3.47 -0.54 0.00 0.00 175.26 173.64 1oco n ASP 15 N 3.68 7.16 -1.36 -1.70 -0.08 -1.26 -4.56 116.55 118.42 1oco n ASP 15 Ca 0.14 -2.47 0.06 0.00 -1.51 0.00 0.00 54.79 51.02 1oco n ASP 15 Cb 0.36 -1.38 0.28 0.00 2.34 0.00 0.00 41.12 42.72 1oco n ASP 15 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1oco n ASN 16 N 3.70 3.99 -0.58 1.67 0.23 -1.26 -4.92 115.26 118.09 1oco n ASN 16 Ca 0.64 -2.47 -0.07 0.00 -0.53 0.00 0.00 54.58 52.15 1oco n ASN 16 Cb 0.24 -0.55 -0.03 0.00 -2.08 0.00 0.00 39.78 37.36 1oco n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oco n GLY 17 N 0.75 0.67 3.88 4.83 0.00 -1.26 -4.97 105.19 109.09 1oco n GLY 17 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1oco n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oco s LEU 18 N -1.69 4.00 0.39 0.99 1.43 -1.26 -5.08 118.68 117.45 1oco s LEU 18 Ca 0.00 0.94 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 1oco s LEU 18 Cb 0.00 -3.77 -0.10 0.00 0.03 0.00 0.00 46.19 42.34 1oco s LEU 18 CO 0.00 -0.25 0.89 -2.16 0.23 0.00 0.00 176.35 175.06 1oco s PRO 19 N -3.48 4.20 0.48 1.29 0.04 -1.26 -4.76 135.00 131.52 1oco s PRO 19 Ca 0.48 1.01 0.30 0.00 0.04 0.00 0.00 61.00 62.83 1oco s PRO 19 Cb -0.11 -2.32 1.39 0.00 0.04 0.00 0.00 34.50 33.50 1oco s PRO 19 CO 0.28 0.06 1.76 -0.24 0.04 0.00 0.00 177.00 178.90 1oco h VAL 20 N 2.02 0.40 0.00 -0.36 3.04 -1.98 0.14 116.25 119.50 1oco h VAL 20 Ca -0.48 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1oco h VAL 20 Cb 1.18 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1oco h VAL 20 CO 0.63 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.21 1oco n HIS 21 N -4.38 0.00 0.00 3.17 1.44 -1.26 -2.79 115.22 111.40 1oco n HIS 21 Ca 0.28 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1oco n HIS 21 Cb 1.17 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 31.03 1oco n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1oco n LEU 22 N -1.25 0.00 -0.59 2.39 4.77 0.34 -4.74 117.00 117.93 1oco n LEU 22 Ca 0.10 0.00 0.45 0.00 -0.03 0.00 0.00 56.01 56.53 1oco n LEU 22 Cb 0.14 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.93 1oco n LEU 22 CO 0.14 0.00 1.25 0.29 -1.33 0.00 0.00 177.39 177.74 1oco n LYS 23 N -1.80 -0.00 0.24 3.23 4.76 -0.41 -1.75 118.16 122.44 1oco n LYS 23 Ca 0.00 0.95 0.14 0.00 -2.87 0.00 0.00 58.31 56.53 1oco n LYS 23 Cb 0.38 -2.15 0.39 0.00 -1.84 0.00 0.00 35.03 31.82 1oco n LYS 23 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1oco h GLY 24 N 0.00 0.00 0.00 0.72 0.00 -1.86 -3.45 103.07 98.48 1oco h GLY 24 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.13 1oco h GLY 24 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1oco n GLY 25 N 0.62 0.25 0.16 4.60 0.00 -0.71 -4.93 105.19 105.18 1oco n GLY 25 Ca 0.02 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 1oco n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco h ALA 26 N 0.00 0.24 -0.23 4.61 0.00 -1.96 -3.21 119.26 118.71 1oco h ALA 26 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1oco h ALA 26 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1oco h ALA 26 CO 0.00 0.80 0.06 1.79 0.00 0.00 0.00 179.25 181.90 1oco h THR 27 N 0.24 1.11 -0.74 0.00 1.35 -1.96 -2.00 112.91 110.90 1oco h THR 27 Ca -0.11 -0.39 0.10 0.00 -0.55 0.00 0.00 66.41 65.46 1oco h THR 27 Cb 1.70 0.88 -0.07 0.00 -1.73 0.00 0.00 68.15 68.93 1oco h THR 27 CO 0.19 0.14 0.38 0.44 -0.25 0.00 0.00 175.52 176.41 1oco h ASP 28 N 0.32 0.49 -0.22 5.36 5.19 -1.88 0.10 116.42 125.79 1oco h ASP 28 Ca 0.08 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 1oco h ASP 28 Cb 0.13 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1oco h ASP 28 CO -0.00 0.27 -0.11 -1.13 -3.12 0.00 0.00 179.24 175.15 1oco h ASN 29 N 0.63 0.48 -0.29 6.45 -1.24 -1.50 -0.67 115.58 119.44 1oco h ASN 29 Ca 0.37 -0.42 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 1oco h ASN 29 Cb 0.40 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1oco h ASN 29 CO -0.28 0.79 0.17 0.16 -1.29 0.00 0.00 177.43 176.98 1oco h ILE 30 N 0.17 1.11 -0.58 2.57 3.07 -1.04 0.40 117.51 123.21 1oco h ILE 30 Ca 0.05 -0.28 0.07 0.00 1.55 0.00 0.00 64.86 66.25 1oco h ILE 30 Cb 0.61 0.77 -0.06 0.00 -0.27 0.00 0.00 36.82 37.87 1oco h ILE 30 CO 0.03 0.11 0.25 -0.07 -1.05 0.00 0.00 178.15 177.43 1oco h LEU 31 N 0.37 0.30 -0.40 0.16 3.38 -0.76 0.17 115.31 118.53 1oco h LEU 31 Ca 0.10 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oco h LEU 31 Cb 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1oco h LEU 31 CO -0.02 0.19 0.24 0.22 0.09 0.00 0.00 178.44 179.16 1oco h TYR 32 N 0.46 0.53 -0.01 1.13 3.20 -0.66 0.24 116.97 121.87 1oco h TYR 32 Ca 0.28 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 1oco h TYR 32 Cb 0.28 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1oco h TYR 32 CO -0.14 0.39 -0.43 0.00 -1.64 0.00 0.00 178.16 176.34 1oco h ARG 33 N 0.52 0.01 0.21 1.82 3.08 -0.06 -1.29 114.38 118.68 1oco h ARG 33 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1oco h ARG 33 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1oco h ARG 33 CO -0.03 0.44 -0.10 0.28 -1.07 0.00 0.00 179.97 179.49 1oco h VAL 34 N 0.01 0.82 -0.16 2.04 2.07 -0.09 -1.89 116.25 119.05 1oco h VAL 34 Ca -0.00 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1oco h VAL 34 Cb 0.77 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1oco h VAL 34 CO 0.06 0.18 -0.29 0.74 0.02 0.00 0.00 177.57 178.28 1oco h THR 35 N -0.79 0.33 -0.95 2.57 2.02 -0.88 -0.83 112.91 114.39 1oco h THR 35 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1oco h THR 35 Cb 0.51 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 1oco h THR 35 CO 0.05 0.00 0.59 0.24 0.37 0.00 0.00 175.52 176.77 1oco h MET 36 N -0.34 1.01 -0.08 6.66 2.07 -1.29 -0.12 114.93 122.84 1oco h MET 36 Ca 0.11 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.67 1oco h MET 36 Cb 0.51 -0.23 -0.00 0.00 -1.87 0.00 0.00 31.60 30.01 1oco h MET 36 CO -0.35 0.67 0.02 1.15 1.07 0.00 0.00 176.91 179.46 1oco h THR 37 N 1.04 1.19 -0.72 2.22 2.02 -0.68 -0.94 112.91 117.05 1oco h THR 37 Ca 0.43 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1oco h THR 37 Cb 0.27 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1oco h THR 37 CO -0.20 0.17 0.23 -0.07 0.37 0.00 0.00 175.52 176.02 1oco h LEU 38 N -0.09 1.03 -0.08 2.58 3.38 -0.76 0.36 115.31 121.72 1oco h LEU 38 Ca 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1oco h LEU 38 Cb 0.25 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1oco h LEU 38 CO 0.00 0.95 0.03 0.00 0.09 0.00 0.00 178.44 179.51 1oco h LEU 40 N -0.03 0.54 0.21 0.00 3.38 -0.99 0.19 115.31 118.61 1oco h LEU 40 Ca 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1oco h LEU 40 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1oco h LEU 40 CO -0.00 0.61 -0.10 1.23 0.09 0.00 0.00 178.44 180.26 1oco h GLY 41 N 0.44 -0.29 0.29 0.83 0.00 -0.92 -0.68 103.07 102.74 1oco h GLY 41 Ca 0.12 0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.66 1oco h GLY 41 CO -0.00 -0.11 0.15 -1.33 0.00 0.00 0.00 176.54 175.25 1oco h GLY 42 N -0.41 0.75 1.53 4.60 0.00 -0.52 0.34 103.07 109.37 1oco h GLY 42 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1oco h GLY 42 CO 0.05 -0.08 0.24 -0.84 0.00 0.00 0.00 176.54 175.91 1oco h THR 43 N 0.29 1.14 -0.10 4.70 2.02 -0.44 0.88 112.91 121.41 1oco h THR 43 Ca 0.30 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1oco h THR 43 Cb 0.41 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1oco h THR 43 CO -0.35 0.16 -0.10 -0.07 0.37 0.00 0.00 175.52 175.52 1oco h LEU 44 N 0.62 0.25 -0.31 2.58 3.38 0.95 -2.43 115.31 120.35 1oco h LEU 44 Ca 0.16 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1oco h LEU 44 Cb 0.03 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1oco h LEU 44 CO -0.03 0.69 0.01 0.22 0.09 0.00 0.00 178.44 179.42 1oco h TYR 45 N -0.18 -0.00 -0.52 1.13 3.20 0.27 -0.32 116.97 120.55 1oco h TYR 45 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1oco h TYR 45 Cb 0.62 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 1oco h TYR 45 CO 0.09 -0.04 0.26 0.66 -1.64 0.00 0.00 178.16 177.49 1oco h SER 46 N 0.10 0.38 -0.81 -2.11 4.64 -0.89 -0.56 113.55 114.30 1oco h SER 46 Ca 0.15 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.60 1oco h SER 46 Cb 0.19 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 1oco h SER 46 CO -0.24 0.26 0.45 -0.07 -0.87 0.00 0.00 176.83 176.36 1oco h LEU 47 N 0.51 0.62 -0.48 5.97 4.07 -0.73 -0.17 115.31 125.11 1oco h LEU 47 Ca 0.23 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.25 1oco h LEU 47 Cb 0.14 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1oco h LEU 47 CO -0.16 0.35 0.31 0.22 -1.08 0.00 0.00 178.44 178.07 1oco h TYR 48 N 0.74 0.62 -0.60 1.13 3.20 0.36 -2.29 116.97 120.13 1oco h TYR 48 Ca 0.40 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 1oco h TYR 48 Cb 0.40 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1oco h TYR 48 CO -0.07 0.41 0.26 0.00 -1.64 0.00 0.00 178.16 177.11 1oco h LEU 50 N 0.85 1.05 0.07 0.00 7.12 -0.60 0.51 115.31 124.31 1oco h LEU 50 Ca 0.21 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 1oco h LEU 50 Cb 0.13 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 39.99 1oco h LEU 50 CO -0.02 0.94 -0.03 1.23 -0.13 0.00 0.00 178.44 180.43 1oco h GLY 51 N 1.09 -0.10 0.56 3.75 0.00 -1.02 0.48 103.07 107.83 1oco h GLY 51 Ca 0.25 0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.70 1oco h GLY 51 CO -0.02 -0.04 0.50 -0.25 0.00 0.00 0.00 176.54 176.74 1oco h TRP 52 N -0.32 0.91 0.00 5.60 7.01 -0.76 -1.18 115.95 127.21 1oco h TRP 52 Ca -0.01 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1oco h TRP 52 Cb 0.28 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1oco h TRP 52 CO 0.00 0.39 -0.27 0.00 -2.79 0.00 0.00 178.44 175.77 1oco h ALA 53 N 1.45 0.86 -0.02 2.65 0.00 0.28 -3.27 119.26 121.21 1oco h ALA 53 Ca 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oco h ALA 53 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1oco h ALA 53 CO -0.23 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1oco n SER 54 N -3.22 0.44 -4.07 0.00 3.41 0.17 -4.73 113.62 105.61 1oco n SER 54 Ca 0.02 -2.01 -0.21 0.00 -0.26 0.00 0.00 58.87 56.41 1oco n SER 54 Cb 0.59 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.22 1oco n SER 54 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1oco s PHE 55 N -1.68 1.14 -2.00 7.33 0.08 -1.24 -5.06 117.98 116.55 1oco s PHE 55 Ca 0.02 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 56.88 1oco s PHE 55 Cb 0.01 -0.75 0.36 0.00 -0.57 0.00 0.00 43.02 42.06 1oco s PHE 55 CO 0.01 -0.05 0.82 -0.35 -0.10 0.00 0.00 175.22 175.55