#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 0.43 -0.71 -1.08 -1.05 -1.26 -5.11 118.70 109.91 1ocr s GLU 2 Ca 0.00 -0.66 -0.26 0.00 -0.15 0.00 0.00 54.97 53.90 1ocr s GLU 2 Cb 0.00 -0.13 0.04 0.00 -0.44 0.00 0.00 34.13 33.60 1ocr s GLU 2 CO 0.00 0.01 1.20 1.21 0.95 0.00 0.00 175.26 178.63 1ocr s ASN 3 N -1.45 6.17 -0.29 0.83 3.84 -1.26 -4.83 114.94 117.95 1ocr s ASN 3 Ca -0.12 -0.56 0.10 0.00 0.21 0.00 0.00 52.86 52.49 1ocr s ASN 3 Cb -0.10 -2.52 0.54 0.00 -0.55 0.00 0.00 41.25 38.62 1ocr s ASN 3 CO -0.00 -1.73 1.52 -2.11 -2.79 0.00 0.00 177.10 171.99 1ocr n ARG 4 N 8.93 2.13 -0.09 0.43 0.00 -1.26 -4.65 116.66 122.14 1ocr n ARG 4 Ca 0.01 -3.10 -0.12 0.00 -0.00 0.00 0.00 57.85 54.65 1ocr n ARG 4 Cb 0.48 -1.87 -0.04 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 1.18 1.28 -0.96 8.89 2.07 -2.01 -3.08 116.25 123.63 1ocr h VAL 5 Ca 0.23 -1.05 0.15 0.00 0.82 0.00 0.00 66.70 66.85 1ocr h VAL 5 Cb 1.78 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 32.88 1ocr h VAL 5 CO 0.45 0.33 0.60 0.00 0.02 0.00 0.00 177.57 178.98 1ocr h ALA 6 N 0.78 1.74 -0.56 1.67 0.00 -2.00 -0.39 119.26 120.49 1ocr h ALA 6 Ca 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ocr h ALA 6 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ocr h ALA 6 CO 0.02 -0.02 -0.04 1.49 0.00 0.00 0.00 179.25 180.71 1ocr h GLU 7 N 0.78 1.01 0.00 0.00 4.81 -1.89 -2.67 114.58 116.62 1ocr h GLU 7 Ca 0.50 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 1ocr h GLU 7 Cb 0.74 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1ocr h GLU 7 CO -0.27 1.02 -0.58 0.87 -0.73 0.00 0.00 179.01 179.32 1ocr h LYS 8 N 0.92 0.00 -0.30 1.92 6.56 -1.04 -2.59 116.57 122.04 1ocr h LYS 8 Ca 0.16 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.74 1ocr h LYS 8 Cb 0.59 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.24 1ocr h LYS 8 CO 0.04 0.58 0.15 1.96 -2.06 0.00 0.00 179.45 180.12 1ocr h GLN 9 N 0.00 0.43 -0.30 3.15 4.20 -1.01 -1.52 115.11 120.06 1ocr h GLN 9 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1ocr h GLN 9 Cb 1.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1ocr h GLN 9 CO 0.08 0.39 0.17 0.87 -0.67 0.00 0.00 178.83 179.66 1ocr h LYS 10 N 0.36 0.42 -0.72 1.46 1.79 -1.34 -0.03 116.57 118.52 1ocr h LYS 10 Ca 0.10 -0.05 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 0.36 0.43 1.25 -1.08 0.00 0.00 179.45 180.39 1ocr h LEU 11 N 0.37 0.66 0.00 2.94 6.46 -1.26 -1.96 115.31 122.53 1ocr h LEU 11 Ca 0.11 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1ocr h LEU 11 Cb 0.06 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1ocr h LEU 11 CO -0.02 0.44 -0.14 -0.26 -0.62 0.00 0.00 178.44 177.84 1ocr h PHE 12 N 0.80 0.00 -0.00 1.25 0.04 -0.97 -3.23 116.94 114.83 1ocr h PHE 12 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 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 -0.06 0.00 -0.69 1.04 -0.60 0.00 0.00 178.31 178.00 1ocr n GLN 13 N -2.39 0.09 -1.68 1.51 6.02 -0.05 -4.91 117.38 115.98 1ocr n GLN 13 Ca 0.05 -0.07 -0.46 0.00 -0.01 0.00 0.00 57.00 56.51 1ocr n GLN 13 Cb 0.45 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.39 2.43 -0.43 -1.09 2.13 -0.76 -4.81 120.64 116.71 1ocr n GLU 14 Ca 0.05 0.89 -0.11 0.00 0.66 0.00 0.00 57.16 58.65 1ocr n GLU 14 Cb 0.34 -2.76 -0.02 0.00 0.27 0.00 0.00 31.44 29.27 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 6.33 2.71 -0.94 4.31 -0.08 -1.26 -4.56 116.55 123.06 1ocr n ASP 15 Ca 0.21 -2.10 0.07 0.00 -1.51 0.00 0.00 54.79 51.46 1ocr n ASP 15 Cb 0.33 -0.76 0.22 0.00 2.34 0.00 0.00 41.12 43.25 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 4.02 2.73 0.00 1.67 0.23 -1.26 -4.91 115.26 117.73 1ocr n ASN 16 Ca 0.24 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 1ocr n ASN 16 Cb 0.15 -0.35 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 1.16 0.12 3.80 4.83 0.00 -1.26 -4.98 105.19 108.87 1ocr n GLY 17 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 4.48 0.57 0.99 1.43 -1.26 -5.06 118.68 119.83 1ocr s LEU 18 Ca 0.00 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.05 1ocr s LEU 18 Cb 0.00 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1ocr s LEU 18 CO 0.00 0.25 1.11 -2.16 0.23 0.00 0.00 176.35 175.77 1ocr s PRO 19 N -0.85 3.26 0.44 1.29 0.04 -1.26 -4.61 135.00 133.31 1ocr s PRO 19 Ca 0.27 1.48 0.26 0.00 0.04 0.00 0.00 61.00 63.05 1ocr s PRO 19 Cb -0.18 -2.00 1.29 0.00 0.04 0.00 0.00 34.50 33.64 1ocr s PRO 19 CO 0.16 -0.90 1.74 -0.24 0.04 0.00 0.00 177.00 177.81 1ocr h VAL 20 N 0.86 0.40 0.00 -0.36 3.04 -1.97 0.08 116.25 118.30 1ocr h VAL 20 Ca -0.49 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1ocr h VAL 20 Cb 1.25 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1ocr h VAL 20 CO 0.56 0.04 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 1ocr n HIS 21 N -4.52 0.00 0.00 3.17 1.44 -1.26 -2.73 115.22 111.31 1ocr n HIS 21 Ca 0.28 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1ocr n HIS 21 Cb 1.10 -0.15 0.00 0.00 0.12 0.00 0.00 29.99 31.06 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 -1.15 0.00 0.21 2.39 4.77 -0.14 -4.65 117.00 118.43 1ocr n LEU 22 Ca 0.12 -0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1ocr n LEU 22 Cb 0.12 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.73 1ocr n LEU 22 CO 0.14 0.00 0.90 0.50 -1.33 0.00 0.00 177.39 177.59 1ocr h LYS 23 N 0.00 0.00 0.00 3.23 3.64 -0.93 -1.86 116.57 120.65 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 -0.04 0.41 -2.27 0.00 0.00 179.45 177.55 1ocr n GLY 24 N -1.26 -1.66 0.00 5.01 0.00 -1.26 -4.82 105.19 101.20 1ocr n GLY 24 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.33 0.90 0.15 -0.02 0.00 -0.70 -4.85 105.19 102.00 1ocr n GLY 25 Ca 0.06 -1.96 0.03 0.00 0.00 0.00 0.00 46.02 44.15 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 0.82 -0.27 4.61 0.00 -1.96 -3.26 119.26 119.20 1ocr h ALA 26 Ca 0.00 -0.46 -0.17 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 0.64 -0.52 1.79 0.00 0.00 0.00 179.25 181.15 1ocr h THR 27 N 0.00 1.29 -0.86 0.00 1.35 -1.95 -2.76 112.91 109.98 1ocr h THR 27 Ca -0.01 -1.73 0.14 0.00 -0.55 0.00 0.00 66.41 64.27 1ocr h THR 27 Cb 1.16 1.64 -0.09 0.00 -1.73 0.00 0.00 68.15 69.13 1ocr h THR 27 CO 0.07 0.56 0.46 0.44 -0.25 0.00 0.00 175.52 176.79 1ocr h ASP 28 N 0.60 0.58 -0.40 5.36 5.19 -1.87 0.06 116.42 125.94 1ocr h ASP 28 Ca 0.02 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1ocr h ASP 28 Cb 1.11 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1ocr h ASP 28 CO 0.11 0.26 0.11 -1.13 -3.12 0.00 0.00 179.24 175.47 1ocr h ASN 29 N 0.67 0.60 -0.53 6.45 -0.73 -1.63 0.18 115.58 120.59 1ocr h ASN 29 Ca 0.46 -0.22 -0.12 0.00 1.87 0.00 0.00 56.30 58.29 1ocr h ASN 29 Cb 0.63 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1ocr h ASN 29 CO -0.35 0.66 -0.15 0.16 -0.37 0.00 0.00 177.43 177.39 1ocr h ILE 30 N 0.50 1.27 0.10 2.57 -0.00 -0.81 -0.80 117.51 120.33 1ocr h ILE 30 Ca 0.13 -1.31 -0.00 0.00 -0.00 0.00 0.00 64.86 63.67 1ocr h ILE 30 Cb 0.29 1.01 -0.00 0.00 -0.00 0.00 0.00 36.82 38.12 1ocr h ILE 30 CO -0.00 0.46 -0.06 -0.07 -0.00 0.00 0.00 178.15 178.48 1ocr h LEU 31 N 0.91 -0.16 -0.26 0.16 3.38 -0.88 0.32 115.31 118.78 1ocr h LEU 31 Ca 0.13 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1ocr h LEU 31 Cb 0.72 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1ocr h LEU 31 CO 0.06 -0.11 -0.28 0.22 0.09 0.00 0.00 178.44 178.42 1ocr h TYR 32 N -0.16 -0.76 -0.13 1.13 3.20 -0.46 0.22 116.97 119.99 1ocr h TYR 32 Ca -0.01 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1ocr h TYR 32 Cb 0.14 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1ocr h TYR 32 CO -0.09 -0.36 -0.10 0.00 -1.64 0.00 0.00 178.16 175.97 1ocr h ARG 33 N -0.29 0.21 -0.16 1.82 3.08 -0.64 -0.09 114.38 118.32 1ocr h ARG 33 Ca 0.14 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1ocr h ARG 33 Cb 0.50 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1ocr h ARG 33 CO -0.42 0.32 -0.21 0.28 -1.07 0.00 0.00 179.97 178.88 1ocr h VAL 34 N 0.20 1.35 0.16 2.04 2.07 0.68 -2.11 116.25 120.64 1ocr h VAL 34 Ca 0.04 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1ocr h VAL 34 Cb 0.31 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1ocr h VAL 34 CO 0.02 0.42 -0.08 0.74 0.02 0.00 0.00 177.57 178.69 1ocr h THR 35 N 0.06 0.86 -0.64 2.57 2.02 0.04 -1.44 112.91 116.37 1ocr h THR 35 Ca 0.02 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1ocr h THR 35 Cb 0.77 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1ocr h THR 35 CO 0.05 0.02 0.42 0.24 0.37 0.00 0.00 175.52 176.62 1ocr h MET 36 N -0.26 0.84 0.09 6.66 2.07 -1.08 -0.93 114.93 122.33 1ocr h MET 36 Ca -0.02 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.55 1ocr h MET 36 Cb 0.20 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 1ocr h MET 36 CO 0.04 0.56 -0.04 1.15 1.07 0.00 0.00 176.91 179.68 1ocr h THR 37 N 0.87 1.09 -0.66 2.22 2.02 -1.02 -1.49 112.91 115.93 1ocr h THR 37 Ca 0.23 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1ocr h THR 37 Cb -0.10 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1ocr h THR 37 CO -0.05 0.16 0.42 -0.07 0.37 0.00 0.00 175.52 176.35 1ocr h LEU 38 N -0.42 0.70 0.21 2.58 3.38 -0.97 0.28 115.31 121.07 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 0.35 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ocr h LEU 38 CO 0.02 0.49 -0.12 0.00 0.09 0.00 0.00 178.44 178.92 1ocr h LEU 40 N -0.32 0.47 -0.10 0.00 3.38 -1.07 0.17 115.31 117.84 1ocr h LEU 40 Ca -0.02 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1ocr h LEU 40 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ocr h LEU 40 CO 0.03 0.62 0.01 1.23 0.09 0.00 0.00 178.44 180.42 1ocr h GLY 41 N 0.30 0.10 1.27 0.83 0.00 -0.31 -0.31 103.07 104.96 1ocr h GLY 41 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1ocr h GLY 41 CO 0.01 -0.01 0.27 -1.33 0.00 0.00 0.00 176.54 175.48 1ocr h GLY 42 N 0.05 1.01 1.01 4.60 0.00 -0.24 0.14 103.07 109.64 1ocr h GLY 42 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1ocr h GLY 42 CO -0.07 0.48 0.31 -0.84 0.00 0.00 0.00 176.54 176.43 1ocr h THR 43 N 0.93 1.23 -0.43 4.70 2.02 -0.09 0.16 112.91 121.43 1ocr h THR 43 Ca 0.22 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1ocr h THR 43 Cb 0.16 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1ocr h THR 43 CO -0.02 0.28 0.15 -0.07 0.37 0.00 0.00 175.52 176.23 1ocr h LEU 44 N 0.97 0.62 -0.43 2.58 3.38 -0.08 -1.50 115.31 120.84 1ocr h LEU 44 Ca 0.23 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ocr h LEU 44 Cb 0.15 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1ocr h LEU 44 CO -0.03 0.65 0.16 0.22 0.09 0.00 0.00 178.44 179.53 1ocr h TYR 45 N 0.55 0.28 -0.73 1.13 3.20 0.01 -1.70 116.97 119.71 1ocr h TYR 45 Ca 0.14 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1ocr h TYR 45 Cb 0.24 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1ocr h TYR 45 CO 0.01 0.11 0.30 0.66 -1.64 0.00 0.00 178.16 177.60 1ocr h SER 46 N 0.33 0.99 -0.95 -2.11 4.64 -0.22 -1.44 113.55 114.78 1ocr h SER 46 Ca 0.20 -0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1ocr h SER 46 Cb 0.19 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 61.97 1ocr h SER 46 CO -0.20 0.87 0.62 -0.07 -0.87 0.00 0.00 176.83 177.19 1ocr h LEU 47 N 1.06 1.06 -0.01 5.97 4.07 -0.69 0.11 115.31 126.87 1ocr h LEU 47 Ca 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 1ocr h LEU 47 Cb 0.19 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1ocr h LEU 47 CO -0.02 0.75 0.01 0.22 -1.08 0.00 0.00 178.44 178.31 1ocr h TYR 48 N 1.24 0.02 -0.77 1.13 3.20 -0.47 -1.39 116.97 119.94 1ocr h TYR 48 Ca 0.36 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.29 1ocr h TYR 48 Cb -0.08 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 1ocr h TYR 48 CO -0.00 0.16 0.46 0.00 -1.64 0.00 0.00 178.16 177.13 1ocr h LEU 50 N 0.83 0.29 0.42 0.00 7.12 -0.48 -0.36 115.31 123.13 1ocr h LEU 50 Ca 0.35 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.40 1ocr h LEU 50 Cb 0.20 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1ocr h LEU 50 CO -0.19 0.18 -0.25 1.23 -0.13 0.00 0.00 178.44 179.28 1ocr h GLY 51 N 0.46 -0.67 0.21 3.75 0.00 0.19 -0.35 103.07 106.66 1ocr h GLY 51 Ca 0.29 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.98 1ocr h GLY 51 CO -0.26 -0.25 -0.11 -0.25 0.00 0.00 0.00 176.54 175.66 1ocr h TRP 52 N -0.64 -0.25 0.00 5.60 7.01 -0.70 -0.27 115.95 126.70 1ocr h TRP 52 Ca -0.05 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1ocr h TRP 52 Cb 0.52 0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1ocr h TRP 52 CO -0.09 -0.18 -0.14 0.00 -2.79 0.00 0.00 178.44 175.24 1ocr h ALA 53 N 1.33 1.24 -0.03 2.65 0.00 -0.89 -2.63 119.26 120.94 1ocr h ALA 53 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ocr h ALA 53 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ocr h ALA 53 CO -0.40 0.17 -0.06 0.77 0.00 0.00 0.00 179.25 179.73 1ocr h SER 54 N 0.00 0.03 -3.15 0.00 0.02 0.76 -3.42 113.55 107.79 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 0.40 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.83 1ocr h SER 54 CO 0.02 0.10 -0.59 -0.36 -1.14 0.00 0.00 176.83 174.86 1ocr s PHE 55 N -4.92 3.24 -0.37 3.45 0.40 -0.99 -5.03 117.98 113.77 1ocr s PHE 55 Ca -0.05 0.18 -0.27 0.00 -0.60 0.00 0.00 56.93 56.19 1ocr s PHE 55 Cb 0.16 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 1ocr s PHE 55 CO 0.69 0.53 2.21 -1.25 0.70 0.00 0.00 175.22 178.10 1ocr s PRO 56 N -1.75 2.71 -0.89 0.24 0.04 -1.26 -4.89 135.00 129.21 1ocr s PRO 56 Ca 0.23 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 1ocr s PRO 56 Cb -0.12 -4.43 0.23 0.00 0.04 0.00 0.00 34.50 30.22 1ocr s PRO 56 CO 0.14 -2.58 0.85 0.72 0.04 0.00 0.00 177.00 176.17 1ocr n HIS 57 N 13.24 3.98 -1.01 0.56 8.25 -1.26 -5.15 115.22 133.83 1ocr n HIS 57 Ca 0.31 -3.99 0.00 0.00 -0.26 0.00 0.00 57.72 53.78 1ocr n HIS 57 Cb 0.50 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.52 1ocr n HIS 57 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34