#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 2.19 -0.18 1.61 1.04 -1.26 -5.03 113.70 112.07 2cp8 s SER 2 Ca 0.00 1.13 -0.09 0.00 0.48 0.00 0.00 55.95 57.47 2cp8 s SER 2 Cb 0.00 -1.76 -0.05 0.00 0.10 0.00 0.00 66.02 64.31 2cp8 s SER 2 CO 0.00 -3.40 0.12 -0.94 0.98 0.00 0.00 173.24 170.00 2cp8 s SER 3 N -3.42 6.13 0.00 7.02 1.04 -1.26 -5.00 113.70 118.21 2cp8 s SER 3 Ca 0.66 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.34 2cp8 s SER 3 Cb -0.18 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2cp8 s SER 3 CO 0.58 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.64 2cp8 n GLY 4 N 3.20 1.90 3.12 7.32 0.00 -1.26 -5.15 105.19 114.32 2cp8 n GLY 4 Ca -0.17 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2cp8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp8 s SER 5 N 1.04 1.76 -0.22 1.61 1.04 -1.26 -5.13 113.70 112.55 2cp8 s SER 5 Ca 0.00 -0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.07 2cp8 s SER 5 Cb 0.00 -0.22 0.09 0.00 0.10 0.00 0.00 66.02 65.99 2cp8 s SER 5 CO 0.00 0.18 0.48 -0.55 0.98 0.00 0.00 173.24 174.33 2cp8 s SER 6 N -0.32 -0.53 0.00 7.02 0.15 -1.26 -5.13 113.70 113.64 2cp8 s SER 6 Ca 0.05 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2cp8 s SER 6 Cb -0.06 1.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.64 2cp8 s SER 6 CO -0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2cp8 n GLY 7 N 5.06 0.36 2.08 9.45 0.00 -1.26 -4.79 105.19 116.09 2cp8 n GLY 7 Ca -0.13 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 2cp8 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp8 n GLN 8 N 0.00 3.50 -0.07 1.61 10.64 -1.26 -4.80 117.38 127.00 2cp8 n GLN 8 Ca 0.00 -4.14 -0.13 0.00 -1.83 0.00 0.00 57.00 50.91 2cp8 n GLN 8 Cb 0.00 -2.24 -0.06 0.00 -0.86 0.00 0.00 30.24 27.09 2cp8 n GLN 8 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 2cp8 h THR 9 N 2.39 1.31 -0.53 -0.39 2.02 -2.01 -3.19 112.91 112.51 2cp8 h THR 9 Ca 0.34 -1.23 0.07 0.00 0.77 0.00 0.00 66.41 66.36 2cp8 h THR 9 Cb 1.51 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 69.52 2cp8 h THR 9 CO 0.73 0.37 0.21 0.00 0.37 0.00 0.00 175.52 177.20 2cp8 h ALA 10 N 0.69 0.66 -0.19 6.16 0.00 -1.98 0.57 119.26 125.18 2cp8 h ALA 10 Ca 0.04 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2cp8 h ALA 10 Cb 0.64 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2cp8 h ALA 10 CO 0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 179.25 178.86 2cp8 h ALA 11 N 1.34 -0.52 0.62 0.00 0.00 -1.92 -0.19 119.26 118.58 2cp8 h ALA 11 Ca 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2cp8 h ALA 11 Cb 0.25 0.90 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2cp8 h ALA 11 CO -0.24 -0.64 -0.30 -0.07 0.00 0.00 0.00 179.25 178.01 2cp8 h LEU 12 N -0.18 -0.70 -0.86 0.00 -0.00 -1.57 -2.80 115.31 109.20 2cp8 h LEU 12 Ca 0.03 -0.00 0.35 0.00 -0.00 0.00 0.00 57.88 58.26 2cp8 h LEU 12 Cb 0.27 0.18 -0.16 0.00 -0.00 0.00 0.00 40.66 40.96 2cp8 h LEU 12 CO -0.27 -0.45 0.42 0.23 -0.00 0.00 0.00 178.44 178.37 2cp8 n MET 13 N -5.42 -0.05 0.29 1.13 2.81 0.18 -0.38 117.12 115.69 2cp8 n MET 13 Ca -0.13 1.19 -0.12 0.00 -1.81 0.00 0.00 57.70 56.84 2cp8 n MET 13 Cb 0.35 -2.12 -0.06 0.00 -0.71 0.00 0.00 33.22 30.68 2cp8 n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp8 h ALA 14 N 1.72 -1.03 -0.79 3.04 0.00 -0.76 -2.83 119.26 118.60 2cp8 h ALA 14 Ca 0.71 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.52 2cp8 h ALA 14 Cb 1.85 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.85 2cp8 h ALA 14 CO -0.67 -0.98 -0.46 0.72 0.00 0.00 0.00 179.25 177.86 2cp8 n HIS 15 N -4.38 -0.34 -0.08 0.00 -0.00 0.49 -0.22 115.22 110.69 2cp8 n HIS 15 Ca -0.09 0.98 -0.12 0.00 -0.00 0.00 0.00 57.72 58.49 2cp8 n HIS 15 Cb 0.30 -0.56 -0.07 0.00 -0.00 0.00 0.00 29.99 29.66 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 -1.53 -1.35 2.41 -0.00 -1.54 0.30 115.31 113.60 2cp8 h LEU 16 Ca 0.13 0.21 0.18 0.00 -0.00 0.00 0.00 57.88 58.40 2cp8 h LEU 16 Cb 0.32 0.64 -0.08 0.00 -0.00 0.00 0.00 40.66 41.55 2cp8 h LEU 16 CO -0.74 -0.41 0.59 -0.26 -0.00 0.00 0.00 178.44 177.63 2cp8 h PHE 17 N -0.42 0.73 0.53 1.13 0.04 -0.33 -0.27 116.94 118.33 2cp8 h PHE 17 Ca 0.09 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2cp8 h PHE 17 Cb 0.62 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.55 2cp8 h PHE 17 CO -0.61 0.21 -0.25 0.93 -0.60 0.00 0.00 178.31 177.99 2cp8 h GLU 18 N 0.56 -0.68 -0.10 1.51 4.39 0.19 -3.36 114.58 117.09 2cp8 h GLU 18 Ca 0.49 0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.24 2cp8 h GLU 18 Cb 0.99 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2cp8 h GLU 18 CO -0.23 -0.45 -0.14 0.52 -1.16 0.00 0.00 179.01 177.55 2cp8 h MET 19 N -1.14 -0.09 0.00 2.33 2.86 -0.14 -3.45 114.93 115.30 2cp8 h MET 19 Ca -0.07 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2cp8 h MET 19 Cb 0.54 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2cp8 h MET 19 CO 0.12 -0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.44 2cp8 n GLY 20 N -1.09 0.00 3.04 8.32 0.00 -0.70 -5.11 105.19 109.65 2cp8 n GLY 20 Ca -0.01 0.00 -0.32 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 3.71 -0.41 1.61 0.08 -0.20 -4.96 117.98 117.81 2cp8 s PHE 21 Ca 0.00 -2.88 0.02 0.00 0.12 0.00 0.00 56.93 54.19 2cp8 s PHE 21 Cb 0.00 -2.90 0.47 0.00 -0.57 0.00 0.00 43.02 40.02 2cp8 s PHE 21 CO 0.00 -0.95 1.83 0.00 -0.10 0.00 0.00 175.22 176.00 2cp8 s ASP 23 N -0.87 4.71 0.29 0.00 1.01 -1.26 -4.89 116.67 115.66 2cp8 s ASP 23 Ca 0.47 -3.79 0.26 0.00 0.71 0.00 0.00 52.55 50.20 2cp8 s ASP 23 Cb 0.38 -1.60 0.92 0.00 1.01 0.00 0.00 42.92 43.63 2cp8 s ASP 23 CO 0.05 -0.09 1.76 0.08 0.21 0.00 0.00 175.17 177.18 2cp8 h ARG 24 N 5.47 0.00 0.00 8.23 0.11 -1.98 -2.44 114.38 123.77 2cp8 h ARG 24 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2cp8 h ARG 24 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2cp8 h ARG 24 CO 0.71 0.00 0.00 -0.56 0.10 0.00 0.00 179.97 180.22 2cp8 h GLN 25 N 0.00 0.00 0.00 0.08 3.07 -2.00 -3.23 115.11 113.04 2cp8 h GLN 25 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 2cp8 h GLN 25 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 2cp8 h GLN 25 CO 0.00 0.00 -1.33 -0.11 0.09 0.00 0.00 178.83 177.48 2cp8 n LEU 26 N -2.40 1.78 -0.37 0.06 0.00 -1.05 -4.53 117.00 110.49 2cp8 n LEU 26 Ca 0.05 0.30 0.30 0.00 0.00 0.00 0.00 56.01 56.66 2cp8 n LEU 26 Cb 0.44 -0.69 0.56 0.00 0.00 0.00 0.00 43.42 43.73 2cp8 n LEU 26 CO 0.30 -0.07 1.17 -0.55 0.00 0.00 0.00 177.39 178.24 2cp8 h ASN 27 N -0.86 0.38 -0.02 1.96 -1.07 -1.61 -1.95 115.58 112.42 2cp8 h ASN 27 Ca -0.19 0.16 0.00 0.00 0.07 0.00 0.00 56.30 56.34 2cp8 h ASN 27 Cb 1.07 0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 37.45 2cp8 h ASN 27 CO -0.12 -0.16 -0.02 -0.07 0.07 0.00 0.00 177.43 177.14 2cp8 h LEU 28 N 0.21 -0.06 -0.94 6.14 3.38 -1.79 0.36 115.31 122.61 2cp8 h LEU 28 Ca 0.76 0.01 0.28 0.00 0.09 0.00 0.00 57.88 59.02 2cp8 h LEU 28 Cb 2.06 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.69 2cp8 h LEU 28 CO -0.51 -0.01 0.35 0.03 0.09 0.00 0.00 178.44 178.39 2cp8 h ARG 29 N -0.01 0.20 -0.51 1.13 3.08 -1.61 0.45 114.38 117.11 2cp8 h ARG 29 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2cp8 h ARG 29 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2cp8 h ARG 29 CO -0.02 0.13 0.27 -0.07 -1.07 0.00 0.00 179.97 179.21 2cp8 h LEU 30 N 0.21 0.65 0.00 3.04 3.38 -1.02 -0.64 115.31 120.93 2cp8 h LEU 30 Ca 0.64 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2cp8 h LEU 30 Cb 1.40 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2cp8 h LEU 30 CO -0.68 0.57 0.00 0.18 0.09 0.00 0.00 178.44 178.60 2cp8 n LEU 31 N -4.63 0.07 0.08 1.67 4.77 0.15 0.99 117.00 120.11 2cp8 n LEU 31 Ca 0.02 0.84 0.19 0.00 -0.03 0.00 0.00 56.01 57.04 2cp8 n LEU 31 Cb 0.10 -0.42 0.60 0.00 -2.33 0.00 0.00 43.42 41.37 2cp8 n LEU 31 CO 0.37 -0.42 1.17 0.11 -1.33 0.00 0.00 177.39 177.29 2cp8 h LYS 32 N 0.00 0.00 0.11 3.23 1.57 -1.34 0.72 116.57 120.85 2cp8 h LYS 32 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2cp8 h LYS 32 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2cp8 h LYS 32 CO 0.00 0.00 -1.66 -0.22 -0.57 0.00 0.00 179.45 177.00 2cp8 h LYS 33 N 0.00 0.24 -0.86 3.15 3.11 -0.92 -3.34 116.57 117.95 2cp8 h LYS 33 Ca 0.22 -0.41 -0.47 0.00 -2.81 0.00 0.00 60.65 57.18 2cp8 h LYS 33 Cb 1.61 0.15 -0.27 0.00 -1.00 0.00 0.00 32.23 32.72 2cp8 h LYS 33 CO -0.00 1.08 0.49 0.72 -2.81 0.00 0.00 179.45 178.93 2cp8 n HIS 34 N -3.43 2.67 -3.80 1.91 8.25 0.28 -4.90 115.22 116.20 2cp8 n HIS 34 Ca -0.20 -1.98 -0.29 0.00 -0.26 0.00 0.00 57.72 54.99 2cp8 n HIS 34 Cb 1.05 -0.91 -0.03 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 -1.10 -2.67 -2.84 0.41 5.15 0.43 -0.52 115.26 114.12 2cp8 n ASN 35 Ca 0.54 -0.66 -0.12 0.00 -0.60 0.00 0.00 54.58 53.74 2cp8 n ASN 35 Cb 1.38 -2.25 0.06 0.00 -0.53 0.00 0.00 39.78 38.44 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cp8 n TYR 36 N -3.87 -1.75 -3.51 1.20 4.02 0.48 -4.98 117.16 108.75 2cp8 n TYR 36 Ca 0.05 0.69 -0.42 0.00 -0.01 0.00 0.00 57.90 58.21 2cp8 n TYR 36 Cb 0.50 -4.09 -0.07 0.00 -0.02 0.00 0.00 39.34 35.66 2cp8 n TYR 36 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2cp8 s ASN 37 N -3.72 5.94 0.28 7.72 3.84 0.32 -4.94 114.94 124.39 2cp8 s ASN 37 Ca 0.15 -2.36 0.00 0.00 0.21 0.00 0.00 52.86 50.86 2cp8 s ASN 37 Cb -0.02 -2.05 0.67 0.00 -0.55 0.00 0.00 41.25 39.30 2cp8 s ASN 37 CO 0.56 -0.59 1.63 -0.29 -2.79 0.00 0.00 177.10 175.61 2cp8 h ILE 38 N 5.51 0.25 0.00 -5.21 6.09 -1.94 0.12 117.51 122.33 2cp8 h ILE 38 Ca -0.08 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 2cp8 h ILE 38 Cb 1.04 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.43 2cp8 h ILE 38 CO 0.81 0.02 0.00 0.18 -3.07 0.00 0.00 178.15 176.09 2cp8 n LEU 39 N -5.31 0.00 -0.13 2.19 4.77 -1.26 0.31 117.00 117.57 2cp8 n LEU 39 Ca 0.20 0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 57.08 2cp8 n LEU 39 Cb 0.66 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2cp8 n LEU 39 CO 0.03 -0.44 0.74 1.56 -1.33 0.00 0.00 177.39 177.95 2cp8 h GLN 40 N 0.00 -0.07 0.01 3.23 1.08 -1.82 0.47 115.11 118.01 2cp8 h GLN 40 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cp8 h GLN 40 Cb 0.00 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2cp8 h GLN 40 CO 0.00 -0.05 -0.01 0.28 -0.95 0.00 0.00 178.83 178.10 2cp8 h VAL 41 N -0.07 0.00 0.15 -0.54 2.07 -0.63 0.22 116.25 117.45 2cp8 h VAL 41 Ca 0.21 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.74 2cp8 h VAL 41 Cb 0.39 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2cp8 h VAL 41 CO -0.48 0.00 -0.46 0.58 0.02 0.00 0.00 177.57 177.24 2cp8 h VAL 42 N -0.02 0.10 -1.04 2.57 2.07 0.01 0.27 116.25 120.21 2cp8 h VAL 42 Ca -0.00 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.83 2cp8 h VAL 42 Cb 0.02 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 29.76 2cp8 h VAL 42 CO -0.01 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.94 2cp8 h THR 43 N -0.71 0.37 0.46 2.57 2.02 -0.03 -1.73 112.91 115.85 2cp8 h THR 43 Ca 0.01 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2cp8 h THR 43 Cb 0.72 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2cp8 h THR 43 CO -0.24 0.07 -0.22 -0.08 0.37 0.00 0.00 175.52 175.42 2cp8 h GLU 44 N 0.38 -0.59 -0.76 6.66 4.57 0.58 -3.30 114.58 122.12 2cp8 h GLU 44 Ca 0.70 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 59.02 2cp8 h GLU 44 Cb 1.62 0.13 -0.11 0.00 -0.16 0.00 0.00 28.75 30.24 2cp8 h GLU 44 CO -0.52 -0.39 -0.36 1.28 -1.18 0.00 0.00 179.01 177.84 2cp8 n LEU 45 N -4.96 -0.63 -0.32 1.64 4.77 -0.03 0.18 117.00 117.65 2cp8 n LEU 45 Ca -0.08 1.33 0.17 0.00 -0.03 0.00 0.00 56.01 57.41 2cp8 n LEU 45 Cb 0.24 -0.24 0.36 0.00 -2.33 0.00 0.00 43.42 41.44 2cp8 n LEU 45 CO 0.18 -1.14 0.95 -0.07 -1.33 0.00 0.00 177.39 175.98 2cp8 h LEU 46 N 0.00 0.00 0.23 2.23 3.38 -1.54 0.80 115.31 120.42 2cp8 h LEU 46 Ca 0.20 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.40 2cp8 h LEU 46 Cb 0.39 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2cp8 h LEU 46 CO -0.73 -0.24 -0.30 1.56 0.09 0.00 0.00 178.44 178.82 2cp8 h GLN 47 N 0.15 -0.57 -0.81 1.13 1.08 0.18 -2.77 115.11 113.50 2cp8 h GLN 47 Ca 0.63 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 58.00 2cp8 h GLN 47 Cb 1.37 0.13 -0.14 0.00 -0.05 0.00 0.00 27.48 28.80 2cp8 h GLN 47 CO -0.73 -0.38 -0.29 1.28 -0.95 0.00 0.00 178.83 177.76 2cp8 n LEU 48 N -5.41 -0.47 -0.39 1.46 7.99 0.27 0.00 117.00 120.44 2cp8 n LEU 48 Ca -0.08 1.41 -0.07 0.00 -0.01 0.00 0.00 56.01 57.26 2cp8 n LEU 48 Cb 0.32 -0.35 -0.04 0.00 -0.11 0.00 0.00 43.42 43.24 2cp8 n LEU 48 CO 0.27 -1.29 0.51 -0.24 -1.51 0.00 0.00 177.39 175.13 2cp8 n SER 49 N -5.22 -0.86 -3.74 -1.43 2.88 -1.04 -4.50 113.62 99.70 2cp8 n SER 49 Ca 0.09 1.71 -0.22 0.00 -1.33 0.00 0.00 58.87 59.13 2cp8 n SER 49 Cb 0.34 -0.29 0.15 0.00 -0.75 0.00 0.00 64.21 63.66 2cp8 n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp8 n GLY 50 N -1.33 -2.51 3.57 0.46 0.00 0.10 -4.77 105.19 100.71 2cp8 n GLY 50 Ca 0.05 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2cp8 n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp8 s PRO 51 N -3.39 2.93 -0.02 1.61 0.04 -1.26 -4.96 135.00 129.94 2cp8 s PRO 51 Ca 0.40 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 2cp8 s PRO 51 Cb -0.06 -4.30 0.01 0.00 0.04 0.00 0.00 34.50 30.19 2cp8 s PRO 51 CO 0.41 -2.36 0.04 0.45 0.04 0.00 0.00 177.00 175.58 2cp8 s SER 52 N 7.12 -0.03 0.38 6.66 0.15 -1.26 -5.11 113.70 121.61 2cp8 s SER 52 Ca 0.71 0.09 -0.04 0.00 0.70 0.00 0.00 55.95 57.40 2cp8 s SER 52 Cb -0.16 0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 2cp8 s SER 52 CO 0.26 -0.04 0.65 -0.94 1.20 0.00 0.00 173.24 174.36 2cp8 s SER 53 N 0.28 6.36 0.00 5.45 1.04 -1.26 -5.12 113.70 120.46 2cp8 s SER 53 Ca -0.02 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2cp8 s SER 53 Cb -0.03 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2cp8 s SER 53 CO -0.01 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.46