#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocr s GLU 2 N 0.00 0.37 -0.72 -1.08 -1.05 -1.26 -5.12 118.70 109.85 1ocr s GLU 2 Ca 0.00 -0.63 -0.26 0.00 -0.15 0.00 0.00 54.97 53.93 1ocr s GLU 2 Cb 0.00 -0.04 0.04 0.00 -0.44 0.00 0.00 34.13 33.69 1ocr s GLU 2 CO 0.00 -0.01 1.21 1.21 0.95 0.00 0.00 175.26 178.61 1ocr s ASN 3 N -1.42 6.16 -0.29 0.83 3.84 -1.26 -4.83 114.94 117.96 1ocr s ASN 3 Ca -0.13 -0.58 0.10 0.00 0.21 0.00 0.00 52.86 52.45 1ocr s ASN 3 Cb -0.09 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.62 1ocr s ASN 3 CO -0.00 -1.74 1.53 -2.11 -2.79 0.00 0.00 177.10 171.98 1ocr n ARG 4 N 8.98 2.16 -0.12 0.43 0.00 -1.26 -4.63 116.66 122.22 1ocr n ARG 4 Ca 0.01 -3.10 -0.11 0.00 -0.00 0.00 0.00 57.85 54.65 1ocr n ARG 4 Cb 0.48 -1.89 -0.03 0.00 -0.00 0.00 0.00 32.46 31.03 1ocr n ARG 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ocr h VAL 5 N 1.21 1.27 -0.85 8.89 2.07 -2.01 -3.05 116.25 123.78 1ocr h VAL 5 Ca 0.24 -1.04 0.11 0.00 0.82 0.00 0.00 66.70 66.83 1ocr h VAL 5 Cb 1.81 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.78 1ocr h VAL 5 CO 0.47 0.34 0.55 0.00 0.02 0.00 0.00 177.57 178.95 1ocr h ALA 6 N 0.83 1.77 -0.50 1.67 0.00 -2.00 -0.56 119.26 120.47 1ocr h ALA 6 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1ocr h ALA 6 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ocr h ALA 6 CO 0.02 0.04 -0.12 1.49 0.00 0.00 0.00 179.25 180.68 1ocr h GLU 7 N 0.74 0.93 0.00 0.00 4.81 -1.88 -2.72 114.58 116.46 1ocr h GLU 7 Ca 0.41 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1ocr h GLU 7 Cb 0.55 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1ocr h GLU 7 CO -0.17 0.99 -0.59 0.87 -0.73 0.00 0.00 179.01 179.38 1ocr h LYS 8 N 0.83 0.00 -0.28 1.92 6.56 -1.05 -2.69 116.57 121.86 1ocr h LYS 8 Ca 0.13 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.71 1ocr h LYS 8 Cb 0.65 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 1ocr h LYS 8 CO 0.05 0.59 0.15 1.96 -2.06 0.00 0.00 179.45 180.13 1ocr h GLN 9 N 0.00 0.40 -0.28 3.15 4.20 -1.05 -1.21 115.11 120.32 1ocr h GLN 9 Ca -0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ocr h GLN 9 Cb 1.15 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1ocr h GLN 9 CO 0.08 0.37 0.16 0.87 -0.67 0.00 0.00 178.83 179.63 1ocr h LYS 10 N 0.33 0.39 -0.74 1.46 1.79 -1.37 0.16 116.57 118.59 1ocr h LYS 10 Ca 0.10 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.58 1ocr h LYS 10 Cb 0.09 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.61 1ocr h LYS 10 CO -0.01 0.33 0.45 1.25 -1.08 0.00 0.00 179.45 180.38 1ocr h LEU 11 N 0.34 0.70 0.00 2.94 6.46 -1.27 -1.99 115.31 122.49 1ocr h LEU 11 Ca 0.10 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1ocr h LEU 11 Cb 0.05 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1ocr h LEU 11 CO -0.02 0.46 -0.14 -0.26 -0.62 0.00 0.00 178.44 177.87 1ocr h PHE 12 N 0.84 0.00 -0.00 1.25 0.04 -0.83 -3.21 116.94 115.02 1ocr h PHE 12 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1ocr h PHE 12 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1ocr h PHE 12 CO -0.05 0.00 -0.67 1.04 -0.60 0.00 0.00 178.31 178.02 1ocr n GLN 13 N -2.55 0.05 -1.68 1.51 6.02 0.01 -4.92 117.38 115.83 1ocr n GLN 13 Ca 0.04 -0.04 -0.46 0.00 -0.01 0.00 0.00 57.00 56.53 1ocr n GLN 13 Cb 0.47 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.19 1ocr n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ocr n GLU 14 N -1.44 2.38 -0.46 -1.09 2.13 -0.78 -4.82 120.64 116.56 1ocr n GLU 14 Ca 0.05 0.87 -0.12 0.00 0.66 0.00 0.00 57.16 58.62 1ocr n GLU 14 Cb 0.34 -2.74 -0.02 0.00 0.27 0.00 0.00 31.44 29.29 1ocr n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ocr n ASP 15 N 6.37 2.96 -0.89 4.31 -0.08 -1.26 -4.57 116.55 123.39 1ocr n ASP 15 Ca 0.21 -2.14 0.07 0.00 -1.51 0.00 0.00 54.79 51.42 1ocr n ASP 15 Cb 0.32 -0.82 0.21 0.00 2.34 0.00 0.00 41.12 43.18 1ocr n ASP 15 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1ocr n ASN 16 N 4.16 2.58 0.00 1.67 0.23 -1.26 -4.91 115.26 117.72 1ocr n ASN 16 Ca 0.26 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.27 1ocr n ASN 16 Cb 0.13 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 1ocr n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ocr n GLY 17 N 1.17 0.14 3.81 4.83 0.00 -1.26 -4.99 105.19 108.89 1ocr n GLY 17 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1ocr n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocr s LEU 18 N 0.00 4.52 0.56 0.99 1.43 -1.26 -5.06 118.68 119.86 1ocr s LEU 18 Ca 0.00 1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 54.17 1ocr s LEU 18 Cb 0.00 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1ocr s LEU 18 CO 0.00 0.26 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 1ocr s PRO 19 N -1.03 3.35 0.48 1.29 0.04 -1.26 -4.64 135.00 133.23 1ocr s PRO 19 Ca 0.29 1.41 0.30 0.00 0.04 0.00 0.00 61.00 63.04 1ocr s PRO 19 Cb -0.19 -2.02 1.38 0.00 0.04 0.00 0.00 34.50 33.71 1ocr s PRO 19 CO 0.19 -0.81 1.77 -0.24 0.04 0.00 0.00 177.00 177.94 1ocr h VAL 20 N 0.89 0.41 0.00 -0.36 3.04 -1.97 -0.11 116.25 118.15 1ocr h VAL 20 Ca -0.49 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1ocr h VAL 20 Cb 1.24 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1ocr h VAL 20 CO 0.57 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.16 1ocr n HIS 21 N -4.39 0.00 0.00 3.17 1.44 -1.26 -2.97 115.22 111.22 1ocr n HIS 21 Ca 0.27 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.98 1ocr n HIS 21 Cb 1.16 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 31.02 1ocr n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ocr n LEU 22 N -1.24 0.00 0.24 2.39 4.77 -0.19 -4.67 117.00 118.30 1ocr n LEU 22 Ca 0.11 -0.06 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1ocr n LEU 22 Cb 0.15 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.85 1ocr n LEU 22 CO 0.16 0.00 0.95 0.50 -1.33 0.00 0.00 177.39 177.66 1ocr h LYS 23 N 0.00 0.00 0.00 3.23 3.64 -1.08 -1.89 116.57 120.47 1ocr h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ocr h LYS 23 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1ocr h LYS 23 CO 0.00 0.00 -0.10 0.41 -2.27 0.00 0.00 179.45 177.49 1ocr n GLY 24 N -1.25 -1.56 0.00 5.01 0.00 -1.26 -4.84 105.19 101.29 1ocr n GLY 24 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ocr n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocr n GLY 25 N 1.40 0.92 0.15 -0.02 0.00 -0.71 -4.84 105.19 102.09 1ocr n GLY 25 Ca 0.06 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.17 1ocr n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocr h ALA 26 N 0.00 0.77 -0.18 4.61 0.00 -1.96 -3.27 119.26 119.23 1ocr h ALA 26 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1ocr h ALA 26 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ocr h ALA 26 CO 0.00 0.63 -0.64 1.79 0.00 0.00 0.00 179.25 181.03 1ocr h THR 27 N 0.00 1.31 -0.90 0.00 1.35 -1.95 -2.87 112.91 109.86 1ocr h THR 27 Ca -0.01 -1.89 0.13 0.00 -0.55 0.00 0.00 66.41 64.09 1ocr h THR 27 Cb 1.22 1.86 -0.09 0.00 -1.73 0.00 0.00 68.15 69.41 1ocr h THR 27 CO 0.07 0.59 0.52 0.44 -0.25 0.00 0.00 175.52 176.89 1ocr h ASP 28 N 0.47 0.72 -0.29 5.36 5.19 -1.87 -0.81 116.42 125.18 1ocr h ASP 28 Ca -0.01 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1ocr h ASP 28 Cb 1.22 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1ocr h ASP 28 CO 0.12 0.36 0.07 -1.13 -3.12 0.00 0.00 179.24 175.55 1ocr h ASN 29 N 0.80 0.44 -0.54 6.45 -0.73 -1.65 0.48 115.58 120.84 1ocr h ASN 29 Ca 0.46 -0.23 -0.09 0.00 1.87 0.00 0.00 56.30 58.32 1ocr h ASN 29 Cb 0.53 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 1ocr h ASN 29 CO -0.30 0.56 -0.01 0.16 -0.37 0.00 0.00 177.43 177.47 1ocr h ILE 30 N 0.31 1.26 0.07 2.57 -0.00 -1.05 -0.51 117.51 120.16 1ocr h ILE 30 Ca 0.09 -1.12 0.01 0.00 -0.00 0.00 0.00 64.86 63.84 1ocr h ILE 30 Cb 0.28 0.92 -0.02 0.00 -0.00 0.00 0.00 36.82 38.00 1ocr h ILE 30 CO 0.00 0.40 -0.11 -0.07 -0.00 0.00 0.00 178.15 178.37 1ocr h LEU 31 N 0.83 -0.31 -0.22 0.16 3.38 -1.09 0.28 115.31 118.34 1ocr h LEU 31 Ca 0.15 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1ocr h LEU 31 Cb 0.55 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1ocr h LEU 31 CO 0.03 -0.17 -0.27 0.22 0.09 0.00 0.00 178.44 178.34 1ocr h TYR 32 N -0.23 -0.72 -0.09 1.13 3.20 -0.68 0.17 116.97 119.75 1ocr h TYR 32 Ca 0.02 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1ocr h TYR 32 Cb 0.24 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1ocr h TYR 32 CO -0.14 -0.34 -0.18 0.00 -1.64 0.00 0.00 178.16 175.86 1ocr h ARG 33 N -0.29 0.14 -0.15 1.82 3.08 -0.66 -0.58 114.38 117.74 1ocr h ARG 33 Ca 0.13 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1ocr h ARG 33 Cb 0.49 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1ocr h ARG 33 CO -0.38 0.33 -0.14 0.28 -1.07 0.00 0.00 179.97 178.99 1ocr h VAL 34 N 0.13 1.34 0.17 2.04 2.07 0.68 -2.11 116.25 120.58 1ocr h VAL 34 Ca 0.03 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1ocr h VAL 34 Cb 0.40 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1ocr h VAL 34 CO 0.03 0.38 -0.08 0.74 0.02 0.00 0.00 177.57 178.65 1ocr h THR 35 N -0.00 0.85 -0.41 2.57 2.02 -0.35 -1.56 112.91 116.02 1ocr h THR 35 Ca 0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1ocr h THR 35 Cb 0.66 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1ocr h THR 35 CO 0.03 0.01 0.21 0.24 0.37 0.00 0.00 175.52 176.39 1ocr h MET 36 N -0.24 0.57 0.10 6.66 2.07 -1.16 -1.46 114.93 121.47 1ocr h MET 36 Ca -0.02 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.55 1ocr h MET 36 Cb 0.19 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 1ocr h MET 36 CO 0.04 0.43 -0.05 1.15 1.07 0.00 0.00 176.91 179.55 1ocr h THR 37 N 0.57 1.08 -0.70 2.22 2.02 -0.97 -1.95 112.91 115.18 1ocr h THR 37 Ca 0.15 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1ocr h THR 37 Cb 0.04 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1ocr h THR 37 CO -0.02 0.18 0.44 -0.07 0.37 0.00 0.00 175.52 176.42 1ocr h LEU 38 N -0.49 0.73 0.16 2.58 3.38 -1.09 0.16 115.31 120.75 1ocr h LEU 38 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ocr h LEU 38 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ocr h LEU 38 CO 0.02 0.51 -0.08 0.00 0.09 0.00 0.00 178.44 178.98 1ocr h LEU 40 N -0.22 0.51 0.03 0.00 3.38 -1.20 0.34 115.31 118.14 1ocr h LEU 40 Ca -0.02 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1ocr h LEU 40 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ocr h LEU 40 CO 0.03 0.72 -0.06 1.23 0.09 0.00 0.00 178.44 180.45 1ocr h GLY 41 N 0.30 -0.09 1.50 0.83 0.00 -0.58 -0.51 103.07 104.53 1ocr h GLY 41 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ocr h GLY 41 CO 0.02 -0.06 0.16 -1.33 0.00 0.00 0.00 176.54 175.33 1ocr h GLY 42 N -0.11 0.69 1.07 4.60 0.00 -0.40 0.14 103.07 109.05 1ocr h GLY 42 Ca 0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1ocr h GLY 42 CO -0.04 0.32 0.06 -0.84 0.00 0.00 0.00 176.54 176.05 1ocr h THR 43 N 0.64 1.26 -0.42 4.70 2.02 -0.37 0.12 112.91 120.86 1ocr h THR 43 Ca 0.15 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 1ocr h THR 43 Cb 0.16 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1ocr h THR 43 CO -0.01 0.40 0.09 -0.07 0.37 0.00 0.00 175.52 176.30 1ocr h LEU 44 N 1.00 0.65 -0.44 2.58 3.38 0.16 -1.57 115.31 121.08 1ocr h LEU 44 Ca 0.19 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ocr h LEU 44 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ocr h LEU 44 CO 0.02 0.73 0.20 0.22 0.09 0.00 0.00 178.44 179.70 1ocr h TYR 45 N 0.55 0.36 -0.61 1.13 3.20 -0.25 -2.04 116.97 119.31 1ocr h TYR 45 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1ocr h TYR 45 Cb 0.34 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1ocr h TYR 45 CO 0.02 0.17 0.20 0.66 -1.64 0.00 0.00 178.16 177.58 1ocr h SER 46 N 0.40 0.84 -0.78 -2.11 4.64 -0.34 -1.51 113.55 114.70 1ocr h SER 46 Ca 0.19 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1ocr h SER 46 Cb 0.13 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 1ocr h SER 46 CO -0.16 0.79 0.44 -0.07 -0.87 0.00 0.00 176.83 176.96 1ocr h LEU 47 N 0.89 0.97 0.01 5.97 4.07 -0.86 0.06 115.31 126.42 1ocr h LEU 47 Ca 0.20 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1ocr h LEU 47 Cb 0.24 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1ocr h LEU 47 CO -0.01 0.77 -0.01 0.22 -1.08 0.00 0.00 178.44 178.33 1ocr h TYR 48 N 1.10 -0.02 -0.73 1.13 3.20 -0.63 -1.60 116.97 119.42 1ocr h TYR 48 Ca 0.28 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.22 1ocr h TYR 48 Cb 0.01 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1ocr h TYR 48 CO 0.01 0.13 0.41 0.00 -1.64 0.00 0.00 178.16 177.07 1ocr h LEU 50 N 0.73 0.41 0.29 0.00 7.12 -0.78 -0.43 115.31 122.65 1ocr h LEU 50 Ca 0.33 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.39 1ocr h LEU 50 Cb 0.24 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1ocr h LEU 50 CO -0.20 0.25 -0.17 1.23 -0.13 0.00 0.00 178.44 179.42 1ocr h GLY 51 N 0.56 -0.44 0.43 3.75 0.00 -0.02 -1.16 103.07 106.18 1ocr h GLY 51 Ca 0.31 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.88 1ocr h GLY 51 CO -0.24 -0.17 -0.05 -0.25 0.00 0.00 0.00 176.54 175.83 1ocr h TRP 52 N -0.43 -0.12 0.00 5.60 7.01 -0.75 -1.17 115.95 126.10 1ocr h TRP 52 Ca -0.03 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1ocr h TRP 52 Cb 0.35 0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1ocr h TRP 52 CO -0.08 -0.11 -0.15 0.00 -2.79 0.00 0.00 178.44 175.32 1ocr h ALA 53 N 1.29 1.25 0.00 2.65 0.00 -0.96 -2.77 119.26 120.72 1ocr h ALA 53 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ocr h ALA 53 Cb 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ocr h ALA 53 CO -0.29 0.18 -0.10 0.77 0.00 0.00 0.00 179.25 179.81 1ocr h SER 54 N 0.00 0.00 -3.21 0.00 0.02 0.09 -3.42 113.55 107.04 1ocr h SER 54 Ca -0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1ocr h SER 54 Cb 0.41 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.83 1ocr h SER 54 CO 0.02 0.10 -0.60 -0.36 -1.14 0.00 0.00 176.83 174.85 1ocr s PHE 55 N -4.66 3.20 -0.36 3.45 0.40 -1.05 -5.03 117.98 113.94 1ocr s PHE 55 Ca -0.04 0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 56.18 1ocr s PHE 55 Cb 0.15 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 1ocr s PHE 55 CO 0.65 0.52 2.25 -1.25 0.70 0.00 0.00 175.22 178.09 1ocr s PRO 56 N -1.61 2.67 -0.90 0.24 0.04 -1.26 -4.88 135.00 129.30 1ocr s PRO 56 Ca 0.21 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1ocr s PRO 56 Cb -0.12 -4.45 0.23 0.00 0.04 0.00 0.00 34.50 30.20 1ocr s PRO 56 CO 0.12 -2.63 0.86 0.72 0.04 0.00 0.00 177.00 176.11 1ocr n HIS 57 N 13.49 4.02 -1.02 0.56 8.25 -1.26 -5.15 115.22 134.10 1ocr n HIS 57 Ca 0.32 -3.98 0.00 0.00 -0.26 0.00 0.00 57.72 53.80 1ocr n HIS 57 Cb 0.50 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.50 1ocr n HIS 57 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34