#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp8 s SER 2 N 0.00 6.49 0.15 1.61 0.15 -1.26 -5.01 113.70 115.83 2cp8 s SER 2 Ca 0.00 0.58 -0.17 0.00 0.70 0.00 0.00 55.95 57.06 2cp8 s SER 2 Cb 0.00 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2cp8 s SER 2 CO 0.00 0.06 1.73 -1.28 1.20 0.00 0.00 173.24 174.95 2cp8 h SER 3 N 2.84 0.03 0.00 5.45 0.87 -2.14 -3.47 113.55 117.13 2cp8 h SER 3 Ca -0.46 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2cp8 h SER 3 Cb 1.16 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2cp8 h SER 3 CO 0.73 0.05 0.00 0.61 -0.53 0.00 0.00 176.83 177.69 2cp8 n GLY 4 N -1.21 4.02 3.56 5.77 0.00 -1.26 -5.05 105.19 111.02 2cp8 n GLY 4 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 2cp8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp8 s SER 5 N 0.00 6.33 0.10 1.61 0.01 -1.26 -4.90 113.70 115.59 2cp8 s SER 5 Ca 0.00 -1.49 -0.22 0.00 1.31 0.00 0.00 55.95 55.54 2cp8 s SER 5 Cb 0.00 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.72 2cp8 s SER 5 CO 0.00 -1.67 0.55 -0.44 0.41 0.00 0.00 173.24 172.09 2cp8 s SER 6 N 5.32 -0.48 0.00 2.44 0.01 -1.26 -5.13 113.70 114.61 2cp8 s SER 6 Ca 0.51 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2cp8 s SER 6 Cb -0.00 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2cp8 s SER 6 CO -0.06 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2cp8 n GLY 7 N -0.01 -1.34 2.18 3.44 0.00 -1.26 -5.04 105.19 103.16 2cp8 n GLY 7 Ca -0.17 0.75 -0.27 0.00 0.00 0.00 0.00 46.02 46.32 2cp8 n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cp8 n GLN 8 N 0.00 2.31 -0.06 1.61 7.27 -1.26 -4.50 117.38 122.75 2cp8 n GLN 8 Ca 0.00 -2.55 -0.09 0.00 0.07 0.00 0.00 57.00 54.44 2cp8 n GLN 8 Cb 0.00 -2.00 -0.08 0.00 2.41 0.00 0.00 30.24 30.57 2cp8 n GLN 8 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2cp8 h THR 9 N 1.08 1.07 -0.84 1.69 2.02 -2.00 -3.35 112.91 112.57 2cp8 h THR 9 Ca 0.47 -1.81 0.21 0.00 0.77 0.00 0.00 66.41 66.05 2cp8 h THR 9 Cb 0.82 2.03 -0.14 0.00 -1.74 0.00 0.00 68.15 69.11 2cp8 h THR 9 CO 1.22 0.36 0.11 0.00 0.37 0.00 0.00 175.52 177.57 2cp8 h ALA 10 N -0.41 1.05 -0.54 6.16 0.00 -1.99 -1.13 119.26 122.40 2cp8 h ALA 10 Ca -0.01 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2cp8 h ALA 10 Cb 0.62 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 2cp8 h ALA 10 CO -0.01 -0.46 -0.52 0.00 0.00 0.00 0.00 179.25 178.26 2cp8 h ALA 11 N 1.78 -0.67 0.60 0.00 0.00 -1.90 -0.06 119.26 119.01 2cp8 h ALA 11 Ca 0.50 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 2cp8 h ALA 11 Cb 0.96 1.17 0.01 0.00 0.00 0.00 0.00 17.79 19.93 2cp8 h ALA 11 CO -0.70 -0.96 -0.29 -0.07 0.00 0.00 0.00 179.25 177.23 2cp8 h LEU 12 N -0.25 -0.68 -0.93 0.00 -0.00 -1.40 -2.90 115.31 109.15 2cp8 h LEU 12 Ca 0.09 0.02 0.34 0.00 -0.00 0.00 0.00 57.88 58.33 2cp8 h LEU 12 Cb 0.49 0.18 -0.11 0.00 -0.00 0.00 0.00 40.66 41.22 2cp8 h LEU 12 CO -0.65 -0.44 0.57 0.23 -0.00 0.00 0.00 178.44 178.16 2cp8 n MET 13 N -4.44 -0.03 0.00 1.13 2.81 -0.58 -1.00 117.12 115.01 2cp8 n MET 13 Ca -0.10 0.95 0.00 0.00 -1.81 0.00 0.00 57.70 56.74 2cp8 n MET 13 Cb 0.32 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 2cp8 n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp8 n ALA 14 N -2.52 -0.23 -0.33 3.04 0.00 -0.05 -0.57 120.51 119.85 2cp8 n ALA 14 Ca 0.29 0.00 0.29 0.00 0.00 0.00 0.00 53.44 54.02 2cp8 n ALA 14 Cb 1.09 0.00 0.49 0.00 0.00 0.00 0.00 19.45 21.03 2cp8 n ALA 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cp8 n HIS 15 N -1.48 0.56 -0.04 0.00 -0.00 -0.17 0.18 115.22 114.27 2cp8 n HIS 15 Ca 0.00 0.56 -0.14 0.00 -0.00 0.00 0.00 57.72 58.14 2cp8 n HIS 15 Cb 0.00 -0.96 -0.12 0.00 -0.00 0.00 0.00 29.99 28.91 2cp8 n HIS 15 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2cp8 h LEU 16 N 0.00 0.09 -1.88 2.41 3.38 -1.38 0.11 115.31 118.04 2cp8 h LEU 16 Ca 0.64 -0.83 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2cp8 h LEU 16 Cb 2.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.73 2cp8 h LEU 16 CO -0.37 0.91 0.11 -0.26 0.09 0.00 0.00 178.44 178.92 2cp8 h PHE 17 N -0.72 0.15 0.01 1.13 0.04 0.44 0.26 116.94 118.25 2cp8 h PHE 17 Ca -0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 2cp8 h PHE 17 Cb 0.93 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2cp8 h PHE 17 CO 0.21 0.09 -0.77 1.05 -0.60 0.00 0.00 178.31 178.29 2cp8 h GLU 18 N 0.16 0.03 -0.15 1.51 4.11 -0.60 -3.39 114.58 116.25 2cp8 h GLU 18 Ca 0.06 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 59.49 2cp8 h GLU 18 Cb 0.06 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 2cp8 h GLU 18 CO -0.01 1.02 -0.41 0.52 0.07 0.00 0.00 179.01 180.20 2cp8 h MET 19 N -0.92 -0.45 0.00 1.06 2.86 -0.59 -3.45 114.93 113.44 2cp8 h MET 19 Ca -0.20 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2cp8 h MET 19 Cb 1.24 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2cp8 h MET 19 CO -0.09 -0.30 0.00 0.41 1.06 0.00 0.00 176.91 177.99 2cp8 n GLY 20 N -1.43 0.00 2.71 8.32 0.00 -0.61 -5.08 105.19 109.10 2cp8 n GLY 20 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2cp8 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp8 s PHE 21 N 0.00 1.52 0.01 1.61 0.08 0.80 -4.99 117.98 117.02 2cp8 s PHE 21 Ca 0.00 -1.60 -0.18 0.00 0.12 0.00 0.00 56.93 55.27 2cp8 s PHE 21 Cb 0.00 -1.59 -0.33 0.00 -0.57 0.00 0.00 43.02 40.53 2cp8 s PHE 21 CO 0.00 -0.86 0.98 0.00 -0.10 0.00 0.00 175.22 175.24 2cp8 n ASP 23 N -3.87 0.36 -0.08 0.00 5.68 -1.26 -4.77 116.55 112.60 2cp8 n ASP 23 Ca -0.15 0.29 -0.22 0.00 -0.50 0.00 0.00 54.79 54.21 2cp8 n ASP 23 Cb 0.99 -0.70 -0.12 0.00 -1.14 0.00 0.00 41.12 40.15 2cp8 n ASP 23 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2cp8 h ARG 24 N 8.23 0.05 -0.78 0.11 1.12 -1.99 -3.04 114.38 118.08 2cp8 h ARG 24 Ca -0.05 -0.08 0.09 0.00 -1.11 0.00 0.00 59.98 58.82 2cp8 h ARG 24 Cb 1.03 0.03 -0.07 0.00 -0.01 0.00 0.00 29.97 30.95 2cp8 h ARG 24 CO 0.97 1.04 0.44 -0.56 -3.11 0.00 0.00 179.97 178.74 2cp8 h GLN 25 N -0.83 0.72 0.22 0.20 3.07 -2.02 -2.85 115.11 113.62 2cp8 h GLN 25 Ca -0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.34 2cp8 h GLN 25 Cb 1.41 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2cp8 h GLN 25 CO -0.15 0.48 -0.10 1.25 0.09 0.00 0.00 178.83 180.39 2cp8 h LEU 26 N 0.74 -0.24 0.00 0.06 5.85 -1.96 -3.28 115.31 116.48 2cp8 h LEU 26 Ca 0.37 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2cp8 h LEU 26 Cb 0.34 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2cp8 h LEU 26 CO -0.24 0.24 0.00 0.59 -0.34 0.00 0.00 178.44 178.69 2cp8 n ASN 27 N -5.00 0.00 -0.36 1.25 3.02 -1.10 -0.69 115.26 112.38 2cp8 n ASN 27 Ca -0.08 0.75 -0.09 0.00 -0.03 0.00 0.00 54.58 55.12 2cp8 n ASN 27 Cb 0.26 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 2cp8 n ASN 27 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cp8 n LEU 28 N -2.67 -0.90 -0.34 3.41 4.77 -1.09 0.16 117.00 120.33 2cp8 n LEU 28 Ca 0.00 1.55 0.24 0.00 -0.03 0.00 0.00 56.01 57.77 2cp8 n LEU 28 Cb 0.00 -0.21 0.48 0.00 -2.33 0.00 0.00 43.42 41.36 2cp8 n LEU 28 CO 0.00 -1.27 1.14 0.03 -1.33 0.00 0.00 177.39 175.96 2cp8 h ARG 29 N 0.00 0.33 0.00 3.23 3.08 -0.97 1.04 114.38 121.10 2cp8 h ARG 29 Ca 0.15 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 2cp8 h ARG 29 Cb 0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2cp8 h ARG 29 CO -0.82 0.22 -0.75 -0.07 -1.07 0.00 0.00 179.97 177.48 2cp8 h LEU 30 N 0.34 0.00 0.24 3.04 3.38 0.26 -3.14 115.31 119.44 2cp8 h LEU 30 Ca 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.68 2cp8 h LEU 30 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2cp8 h LEU 30 CO -0.55 0.75 -0.12 -0.07 0.09 0.00 0.00 178.44 178.54 2cp8 h LEU 31 N 0.00 -0.27 -1.90 1.67 3.38 0.41 0.65 115.31 119.24 2cp8 h LEU 31 Ca -0.01 0.01 0.28 0.00 0.09 0.00 0.00 57.88 58.26 2cp8 h LEU 31 Cb 1.43 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.22 2cp8 h LEU 31 CO 0.10 -0.11 0.79 0.11 0.09 0.00 0.00 178.44 179.41 2cp8 h LYS 32 N -0.50 0.00 0.25 1.13 6.56 -1.31 0.46 116.57 123.16 2cp8 h LYS 32 Ca -0.03 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.22 2cp8 h LYS 32 Cb 0.25 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 31.95 2cp8 h LYS 32 CO 0.05 0.00 -1.49 -0.22 -2.06 0.00 0.00 179.45 175.73 2cp8 h LYS 33 N 0.00 0.53 -1.00 3.15 3.11 -1.51 -3.30 116.57 117.55 2cp8 h LYS 33 Ca 0.46 -0.90 -0.52 0.00 -2.81 0.00 0.00 60.65 56.88 2cp8 h LYS 33 Cb 2.03 0.34 -0.31 0.00 -1.00 0.00 0.00 32.23 33.29 2cp8 h LYS 33 CO -0.00 1.43 0.66 0.72 -2.81 0.00 0.00 179.45 179.44 2cp8 n HIS 34 N -3.70 3.04 -3.84 1.91 8.25 0.13 -4.89 115.22 116.11 2cp8 n HIS 34 Ca -0.17 -1.87 -0.29 0.00 -0.26 0.00 0.00 57.72 55.13 2cp8 n HIS 34 Cb 1.10 -0.96 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 2cp8 n HIS 34 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2cp8 n ASN 35 N -1.12 -2.22 -3.02 0.41 2.85 0.67 0.45 115.26 113.28 2cp8 n ASN 35 Ca 0.59 -0.68 -0.15 0.00 -0.11 0.00 0.00 54.58 54.24 2cp8 n ASN 35 Cb 1.63 -1.91 0.07 0.00 1.24 0.00 0.00 39.78 40.82 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2cp8 n TYR 36 N -3.75 -1.88 -3.49 1.20 4.02 0.66 -4.97 117.16 108.96 2cp8 n TYR 36 Ca 0.06 0.79 -0.43 0.00 -0.01 0.00 0.00 57.90 58.31 2cp8 n TYR 36 Cb 0.48 -4.54 -0.05 0.00 -0.02 0.00 0.00 39.34 35.21 2cp8 n TYR 36 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2cp8 s ASN 37 N -4.04 6.13 0.56 7.72 -0.87 0.17 -4.91 114.94 119.70 2cp8 s ASN 37 Ca 0.05 -2.75 0.45 0.00 -1.57 0.00 0.00 52.86 49.04 2cp8 s ASN 37 Cb -0.02 -2.06 1.63 0.00 -0.02 0.00 0.00 41.25 40.78 2cp8 s ASN 37 CO 0.60 -0.49 1.62 -0.29 -2.57 0.00 0.00 177.10 175.97 2cp8 h ILE 38 N 4.99 0.12 0.00 0.60 6.09 -1.93 -1.26 117.51 126.12 2cp8 h ILE 38 Ca 0.05 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 2cp8 h ILE 38 Cb 1.00 0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.42 2cp8 h ILE 38 CO 0.74 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 176.00 2cp8 n LEU 39 N -3.95 0.00 -0.01 2.19 4.77 -1.26 -1.56 117.00 117.19 2cp8 n LEU 39 Ca 0.38 0.96 -0.09 0.00 -0.03 0.00 0.00 56.01 57.22 2cp8 n LEU 39 Cb 1.77 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 42.37 2cp8 n LEU 39 CO 0.42 -0.46 0.71 1.56 -1.33 0.00 0.00 177.39 178.28 2cp8 h GLN 40 N 0.00 -0.27 -0.77 3.23 1.08 -1.64 0.42 115.11 117.16 2cp8 h GLN 40 Ca 0.00 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.35 2cp8 h GLN 40 Cb 0.00 0.06 -0.14 0.00 -0.05 0.00 0.00 27.48 27.35 2cp8 h GLN 40 CO 0.00 -0.18 -0.33 0.28 -0.95 0.00 0.00 178.83 177.65 2cp8 h VAL 41 N -0.28 0.11 0.29 -0.54 2.07 -1.42 0.76 116.25 117.24 2cp8 h VAL 41 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2cp8 h VAL 41 Cb 0.44 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2cp8 h VAL 41 CO -0.32 0.00 -0.14 0.58 0.02 0.00 0.00 177.57 177.71 2cp8 h VAL 42 N -0.08 0.74 -0.93 2.57 2.07 -0.73 -1.42 116.25 118.48 2cp8 h VAL 42 Ca 0.30 -0.46 0.27 0.00 0.82 0.00 0.00 66.70 67.63 2cp8 h VAL 42 Cb 0.58 0.99 -0.15 0.00 -1.52 0.00 0.00 31.29 31.19 2cp8 h VAL 42 CO -0.82 0.09 0.32 0.74 0.02 0.00 0.00 177.57 177.92 2cp8 h THR 43 N -0.64 0.27 0.44 2.57 2.02 0.13 -1.78 112.91 115.92 2cp8 h THR 43 Ca -0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2cp8 h THR 43 Cb 0.45 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2cp8 h THR 43 CO 0.07 0.04 -0.21 -0.08 0.37 0.00 0.00 175.52 175.70 2cp8 h GLU 44 N 0.21 -0.57 -0.45 6.66 4.81 -0.80 -3.29 114.58 121.15 2cp8 h GLU 44 Ca 0.62 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.93 2cp8 h GLU 44 Cb 1.32 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.78 2cp8 h GLU 44 CO -0.67 -0.38 -0.27 1.28 -0.73 0.00 0.00 179.01 178.24 2cp8 n LEU 45 N -5.13 -0.48 -0.34 1.64 4.77 -0.55 0.13 117.00 117.03 2cp8 n LEU 45 Ca -0.07 1.07 0.14 0.00 -0.03 0.00 0.00 56.01 57.12 2cp8 n LEU 45 Cb 0.23 -0.24 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 2cp8 n LEU 45 CO 0.18 -0.79 0.78 0.18 -1.33 0.00 0.00 177.39 176.41 2cp8 n LEU 46 N -4.09 -0.13 0.18 2.23 4.77 -0.83 -0.26 117.00 118.87 2cp8 n LEU 46 Ca 0.01 1.69 -0.14 0.00 -0.03 0.00 0.00 56.01 57.53 2cp8 n LEU 46 Cb 0.12 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2cp8 n LEU 46 CO -0.07 -1.70 0.63 1.56 -1.33 0.00 0.00 177.39 176.48 2cp8 h GLN 47 N 0.00 -0.43 -0.87 3.23 4.20 0.93 -3.23 115.11 118.94 2cp8 h GLN 47 Ca 0.59 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.42 2cp8 h GLN 47 Cb 1.21 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 28.98 2cp8 h GLN 47 CO -0.94 -0.16 -0.49 1.28 -0.67 0.00 0.00 178.83 177.85 2cp8 n LEU 48 N -5.20 -0.87 -4.16 1.46 4.77 0.64 -3.16 117.00 110.48 2cp8 n LEU 48 Ca -0.10 1.55 -0.39 0.00 -0.03 0.00 0.00 56.01 57.04 2cp8 n LEU 48 Cb 0.25 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2cp8 n LEU 48 CO 0.33 -1.28 0.04 -0.44 -1.33 0.00 0.00 177.39 174.71 2cp8 s SER 49 N -5.42 5.55 0.02 -1.43 0.01 -0.97 -5.06 113.70 106.41 2cp8 s SER 49 Ca -0.11 -2.46 0.01 0.00 1.31 0.00 0.00 55.95 54.70 2cp8 s SER 49 Cb 0.11 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 2cp8 s SER 49 CO 0.55 -0.50 -0.05 -0.83 0.41 0.00 0.00 173.24 172.82 2cp8 s GLY 50 N 1.56 0.30 0.06 3.44 0.00 -1.19 -4.79 107.32 106.70 2cp8 s GLY 50 Ca 0.13 -0.48 0.16 0.00 0.00 0.00 0.00 44.72 44.53 2cp8 s GLY 50 CO -0.04 -0.51 1.51 -1.55 0.00 0.00 0.00 173.10 172.52 2cp8 n PRO 51 N 2.08 0.04 -3.79 2.90 -0.04 -1.26 -4.66 135.00 130.27 2cp8 n PRO 51 Ca -0.19 0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2cp8 n PRO 51 Cb 0.56 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 2cp8 n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cp8 s SER 52 N -3.28 -0.12 0.13 3.54 0.01 -1.26 -5.14 113.70 107.58 2cp8 s SER 52 Ca 0.06 0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.29 2cp8 s SER 52 Cb 0.09 0.22 -0.06 0.00 0.21 0.00 0.00 66.02 66.47 2cp8 s SER 52 CO 0.29 -0.09 0.98 -0.94 0.41 0.00 0.00 173.24 173.89 2cp8 s SER 53 N 0.57 7.47 0.00 2.44 1.04 -1.26 -5.09 113.70 118.87 2cp8 s SER 53 Ca -0.04 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2cp8 s SER 53 Cb -0.06 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2cp8 s SER 53 CO -0.03 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.73