#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp8 n SER 2 N 0.00 0.21 -4.44 1.61 3.41 -1.26 -5.00 113.62 108.15 2cp8 n SER 2 Ca 0.00 0.07 -0.44 0.00 -0.26 0.00 0.00 58.87 58.24 2cp8 n SER 2 Cb 0.00 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 2cp8 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cp8 s SER 3 N -5.20 6.19 0.00 4.04 1.04 -1.26 -4.92 113.70 113.60 2cp8 s SER 3 Ca 0.00 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2cp8 s SER 3 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2cp8 s SER 3 CO 0.00 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2cp8 n GLY 4 N 5.17 -0.12 3.84 7.32 0.00 -1.26 -5.06 105.19 115.07 2cp8 n GLY 4 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.75 5.36 0.15 1.61 0.01 -1.26 -5.04 113.70 113.78 2cp8 s SER 5 Ca 0.00 1.42 -0.23 0.00 1.31 0.00 0.00 55.95 58.45 2cp8 s SER 5 Cb 0.00 -2.29 -0.08 0.00 0.21 0.00 0.00 66.02 63.87 2cp8 s SER 5 CO 0.00 -1.43 0.70 -0.44 0.41 0.00 0.00 173.24 172.48 2cp8 s SER 6 N -4.00 7.24 0.00 2.44 0.01 -1.26 -5.06 113.70 113.07 2cp8 s SER 6 Ca 0.58 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.34 2cp8 s SER 6 Cb -0.13 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2cp8 s SER 6 CO 0.54 0.20 0.00 0.61 0.41 0.00 0.00 173.24 175.00 2cp8 n GLY 7 N 1.50 5.83 2.46 3.44 0.00 -1.26 -5.04 105.19 112.12 2cp8 n GLY 7 Ca -0.07 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 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 2.77 -0.07 1.61 10.64 -1.26 -4.59 117.38 126.48 2cp8 n GLN 8 Ca 0.00 -3.42 -0.12 0.00 -1.83 0.00 0.00 57.00 51.62 2cp8 n GLN 8 Cb 0.00 -2.28 -0.10 0.00 -0.86 0.00 0.00 30.24 26.99 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 1.35 1.31 -0.75 -0.39 2.02 -2.01 -3.35 112.91 111.09 2cp8 h THR 9 Ca 0.58 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.68 2cp8 h THR 9 Cb 0.66 2.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2cp8 h THR 9 CO 1.50 0.44 0.37 0.00 0.37 0.00 0.00 175.52 178.20 2cp8 h ALA 10 N -0.27 0.96 -0.80 6.16 0.00 -2.00 -2.97 119.26 120.33 2cp8 h ALA 10 Ca -0.05 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2cp8 h ALA 10 Cb 0.86 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 2cp8 h ALA 10 CO -0.03 0.51 -0.57 0.00 0.00 0.00 0.00 179.25 179.15 2cp8 h ALA 11 N 1.19 -0.61 0.15 0.00 0.00 -1.88 -1.04 119.26 117.07 2cp8 h ALA 11 Ca 0.26 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2cp8 h ALA 11 Cb 0.09 1.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2cp8 h ALA 11 CO -0.04 -0.99 -0.15 -0.07 0.00 0.00 0.00 179.25 178.00 2cp8 h LEU 12 N -0.14 -0.41 -0.84 0.00 4.07 -1.67 -2.45 115.31 113.87 2cp8 h LEU 12 Ca 0.13 0.04 0.32 0.00 0.08 0.00 0.00 57.88 58.45 2cp8 h LEU 12 Cb 0.48 0.14 -0.15 0.00 1.08 0.00 0.00 40.66 42.21 2cp8 h LEU 12 CO -0.82 -0.23 0.34 0.23 -1.08 0.00 0.00 178.44 176.87 2cp8 n MET 13 N -5.28 -0.05 0.33 1.13 2.81 -0.45 0.50 117.12 116.11 2cp8 n MET 13 Ca -0.08 1.18 -0.17 0.00 -1.81 0.00 0.00 57.70 56.82 2cp8 n MET 13 Cb 0.19 -2.06 -0.09 0.00 -0.71 0.00 0.00 33.22 30.56 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 1.68 -0.90 -1.82 3.04 0.00 -0.90 -2.10 119.26 118.26 2cp8 h ALA 14 Ca 0.66 -0.18 0.55 0.00 0.00 0.00 0.00 54.91 55.94 2cp8 h ALA 14 Cb 1.67 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 19.79 2cp8 h ALA 14 CO -0.68 -1.02 1.28 0.45 0.00 0.00 0.00 179.25 179.28 2cp8 h HIS 15 N -0.89 0.14 0.01 0.00 -0.00 0.01 0.84 115.15 115.26 2cp8 h HIS 15 Ca -0.07 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.26 2cp8 h HIS 15 Cb 0.71 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 2cp8 h HIS 15 CO -0.09 -0.08 -0.20 -0.07 -0.00 0.00 0.00 177.93 177.49 2cp8 h LEU 16 N 0.00 0.16 -2.20 2.43 -0.00 -1.28 -0.86 115.31 113.55 2cp8 h LEU 16 Ca 0.93 -0.83 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2cp8 h LEU 16 Cb 3.53 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 44.14 2cp8 h LEU 16 CO -0.14 0.97 0.01 -0.26 -0.00 0.00 0.00 178.44 179.02 2cp8 h PHE 17 N -0.64 0.00 0.12 1.13 -1.00 0.26 0.59 116.94 117.40 2cp8 h PHE 17 Ca -0.03 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.43 2cp8 h PHE 17 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 2cp8 h PHE 17 CO 0.20 0.00 -1.71 1.05 -1.61 0.00 0.00 178.31 176.24 2cp8 h GLU 18 N 0.00 0.24 0.05 1.51 4.11 -1.06 -3.38 114.58 116.06 2cp8 h GLU 18 Ca 0.00 -0.42 -0.00 0.00 0.07 0.00 0.00 59.36 59.01 2cp8 h GLU 18 Cb 0.02 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2cp8 h GLU 18 CO -0.00 1.09 -0.03 0.52 0.07 0.00 0.00 179.01 180.66 2cp8 h MET 19 N 0.07 -0.07 0.00 1.06 2.86 -0.48 -3.46 114.93 114.90 2cp8 h MET 19 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2cp8 h MET 19 Cb 2.04 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.71 2cp8 h MET 19 CO 0.14 0.32 0.00 0.41 1.06 0.00 0.00 176.91 178.83 2cp8 n GLY 20 N -0.05 0.00 2.93 8.32 0.00 0.21 -5.08 105.19 111.52 2cp8 n GLY 20 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.83 -0.57 1.61 0.08 0.18 -4.99 117.98 113.46 2cp8 s PHE 21 Ca 0.00 0.86 0.02 0.00 0.12 0.00 0.00 56.93 57.93 2cp8 s PHE 21 Cb 0.00 0.03 0.41 0.00 -0.57 0.00 0.00 43.02 42.90 2cp8 s PHE 21 CO 0.00 -0.71 1.58 0.00 -0.10 0.00 0.00 175.22 175.99 2cp8 s ASP 23 N -2.50 4.88 0.59 0.00 1.11 -1.26 -4.90 116.67 114.58 2cp8 s ASP 23 Ca 0.53 -3.54 0.37 0.00 0.18 0.00 0.00 52.55 50.09 2cp8 s ASP 23 Cb 0.44 -1.69 1.72 0.00 1.07 0.00 0.00 42.92 44.45 2cp8 s ASP 23 CO -0.17 -0.16 2.11 0.08 1.18 0.00 0.00 175.17 178.21 2cp8 h ARG 24 N 5.89 0.00 0.00 8.23 -0.00 -1.95 -1.35 114.38 125.20 2cp8 h ARG 24 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.05 2cp8 h ARG 24 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.78 2cp8 h ARG 24 CO 0.73 0.01 0.00 0.00 -0.00 0.00 0.00 179.97 180.71 2cp8 n GLN 25 N -3.11 0.13 -0.06 0.08 0.00 -1.26 -3.24 117.38 109.91 2cp8 n GLN 25 Ca -0.01 0.18 -0.11 0.00 0.00 0.00 0.00 57.00 57.06 2cp8 n GLN 25 Cb 0.23 -1.67 -0.04 0.00 0.00 0.00 0.00 30.24 28.76 2cp8 n GLN 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2cp8 n LEU 26 N -1.90 1.56 -0.40 2.61 7.94 -0.60 -4.57 117.00 121.63 2cp8 n LEU 26 Ca 0.05 0.26 0.33 0.00 -1.11 0.00 0.00 56.01 55.53 2cp8 n LEU 26 Cb 0.34 -0.59 0.61 0.00 0.53 0.00 0.00 43.42 44.31 2cp8 n LEU 26 CO 0.26 -0.17 1.24 -0.55 -1.11 0.00 0.00 177.39 177.06 2cp8 h ASN 27 N -0.67 0.29 -0.45 1.96 7.08 -1.47 -1.34 115.58 120.97 2cp8 h ASN 27 Ca -0.15 0.11 0.05 0.00 -3.08 0.00 0.00 56.30 53.22 2cp8 h ASN 27 Cb 0.91 0.08 -0.07 0.00 -2.08 0.00 0.00 38.32 37.16 2cp8 h ASN 27 CO -0.09 -0.08 -0.44 -0.07 -2.08 0.00 0.00 177.43 174.68 2cp8 h LEU 28 N 0.18 -1.50 -1.54 6.14 3.38 -1.79 0.76 115.31 120.93 2cp8 h LEU 28 Ca 0.73 0.21 0.20 0.00 0.09 0.00 0.00 57.88 59.11 2cp8 h LEU 28 Cb 2.23 0.63 -0.06 0.00 0.09 0.00 0.00 40.66 43.55 2cp8 h LEU 28 CO -0.34 -0.27 0.59 0.03 0.09 0.00 0.00 178.44 178.54 2cp8 h ARG 29 N -0.21 0.37 -0.03 1.13 3.08 -1.52 0.32 114.38 117.53 2cp8 h ARG 29 Ca 0.08 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 2cp8 h ARG 29 Cb 0.41 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2cp8 h ARG 29 CO -0.54 0.24 -0.74 -0.07 -1.07 0.00 0.00 179.97 177.80 2cp8 h LEU 30 N 0.38 0.22 -0.01 3.04 3.38 -0.30 -1.06 115.31 120.96 2cp8 h LEU 30 Ca 0.46 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 2cp8 h LEU 30 Cb 1.18 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2cp8 h LEU 30 CO -0.17 0.88 -0.51 -0.07 0.09 0.00 0.00 178.44 178.66 2cp8 h LEU 31 N 0.12 0.46 0.00 1.67 3.38 0.38 0.34 115.31 121.66 2cp8 h LEU 31 Ca -0.02 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2cp8 h LEU 31 Cb 1.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2cp8 h LEU 31 CO 0.11 1.16 0.00 0.29 0.09 0.00 0.00 178.44 180.09 2cp8 n LYS 32 N -4.29 0.51 -0.09 1.13 5.02 0.54 0.83 118.16 121.82 2cp8 n LYS 32 Ca -0.10 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.01 2cp8 n LYS 32 Cb 0.63 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 2cp8 n LYS 32 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2cp8 n LYS 33 N -1.24 0.40 -0.60 1.97 0.00 -0.40 -4.54 118.16 113.75 2cp8 n LYS 33 Ca 0.16 0.15 -0.09 0.00 0.00 0.00 0.00 58.31 58.53 2cp8 n LYS 33 Cb 0.22 -1.21 0.12 0.00 0.00 0.00 0.00 35.03 34.16 2cp8 n LYS 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2cp8 n HIS 34 N -3.60 1.48 -2.91 5.64 8.25 0.12 -4.85 115.22 119.36 2cp8 n HIS 34 Ca -0.35 -1.02 -0.16 0.00 -0.26 0.00 0.00 57.72 55.93 2cp8 n HIS 34 Cb 0.78 -0.55 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 2cp8 n HIS 34 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cp8 n ASN 35 N -0.21 -3.28 -2.63 0.41 4.13 -1.11 -0.41 115.26 112.15 2cp8 n ASN 35 Ca 0.27 -0.05 -0.13 0.00 1.68 0.00 0.00 54.58 56.36 2cp8 n ASN 35 Cb 1.03 -2.78 0.06 0.00 -1.54 0.00 0.00 39.78 36.55 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2cp8 n TYR 36 N -3.50 -1.59 -3.33 3.10 4.02 0.24 -4.97 117.16 111.14 2cp8 n TYR 36 Ca -0.06 0.65 -0.46 0.00 -0.01 0.00 0.00 57.90 58.02 2cp8 n TYR 36 Cb 0.56 -4.01 -0.01 0.00 -0.02 0.00 0.00 39.34 35.86 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 -3.76 7.02 0.30 7.72 -0.87 0.45 -4.90 114.94 120.90 2cp8 s ASN 37 Ca 0.09 -3.10 0.21 0.00 -1.57 0.00 0.00 52.86 48.50 2cp8 s ASN 37 Cb -0.04 -2.21 1.04 0.00 -0.02 0.00 0.00 41.25 40.01 2cp8 s ASN 37 CO 0.49 -0.45 1.11 0.00 -2.57 0.00 0.00 177.10 175.68 2cp8 n ILE 38 N 3.41 -0.20 0.32 0.60 0.13 -1.26 0.54 119.36 122.90 2cp8 n ILE 38 Ca 0.19 1.31 -0.13 0.00 -1.10 0.00 0.00 62.75 63.01 2cp8 n ILE 38 Cb 0.44 -2.14 -0.06 0.00 -0.84 0.00 0.00 39.64 37.04 2cp8 n ILE 38 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2cp8 h LEU 39 N 0.00 -0.71 -0.59 9.51 4.07 -1.97 -1.45 115.31 124.18 2cp8 h LEU 39 Ca 0.62 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.66 2cp8 h LEU 39 Cb 1.93 0.18 -0.05 0.00 1.08 0.00 0.00 40.66 43.80 2cp8 h LEU 39 CO -0.37 -0.37 0.31 1.56 -1.08 0.00 0.00 178.44 178.49 2cp8 h GLN 40 N -1.12 0.56 0.33 1.13 4.20 -0.27 -1.53 115.11 118.43 2cp8 h GLN 40 Ca -0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2cp8 h GLN 40 Cb 0.64 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2cp8 h GLN 40 CO 0.14 0.37 -0.29 0.28 -0.67 0.00 0.00 178.83 178.66 2cp8 h VAL 41 N 0.58 0.00 -0.27 -0.54 2.07 -0.84 -3.06 116.25 114.19 2cp8 h VAL 41 Ca 0.26 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 2cp8 h VAL 41 Cb 0.17 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.86 2cp8 h VAL 41 CO -0.18 0.00 -0.49 0.58 0.02 0.00 0.00 177.57 177.50 2cp8 h VAL 42 N -0.61 0.06 -0.85 2.57 2.07 -1.17 0.05 116.25 118.38 2cp8 h VAL 42 Ca -0.04 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.80 2cp8 h VAL 42 Cb 0.52 0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 30.23 2cp8 h VAL 42 CO -0.01 0.00 0.51 0.41 0.02 0.00 0.00 177.57 178.50 2cp8 n THR 43 N -5.42 -0.24 0.09 2.57 -1.04 -0.58 0.11 114.28 109.77 2cp8 n THR 43 Ca -0.04 1.37 -0.11 0.00 -2.04 0.00 0.00 64.05 63.23 2cp8 n THR 43 Cb 0.36 -2.23 -0.07 0.00 -1.82 0.00 0.00 70.33 66.56 2cp8 n THR 43 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2cp8 h GLU 44 N 0.00 -0.28 -0.99 -2.82 4.57 -0.88 -3.02 114.58 111.16 2cp8 h GLU 44 Ca 0.62 0.02 0.40 0.00 -1.18 0.00 0.00 59.36 59.22 2cp8 h GLU 44 Cb 1.81 0.06 -0.18 0.00 -0.16 0.00 0.00 28.75 30.29 2cp8 h GLU 44 CO -0.44 0.10 0.49 1.28 -1.18 0.00 0.00 179.01 179.25 2cp8 n LEU 45 N -4.99 0.30 0.01 1.64 7.99 0.30 0.23 117.00 122.49 2cp8 n LEU 45 Ca -0.08 1.64 -0.08 0.00 -0.01 0.00 0.00 56.01 57.48 2cp8 n LEU 45 Cb 0.26 -0.78 0.08 0.00 -0.11 0.00 0.00 43.42 42.87 2cp8 n LEU 45 CO 0.26 -1.83 0.51 -0.07 -1.51 0.00 0.00 177.39 174.75 2cp8 h LEU 46 N 0.00 0.57 -0.34 2.23 4.07 -1.48 -3.19 115.31 117.16 2cp8 h LEU 46 Ca 0.82 -0.29 0.05 0.00 0.08 0.00 0.00 57.88 58.54 2cp8 h LEU 46 Cb 2.13 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 43.67 2cp8 h LEU 46 CO -0.78 0.98 0.07 1.56 -1.08 0.00 0.00 178.44 179.19 2cp8 h GLN 47 N 0.40 0.19 -0.94 1.13 1.08 0.31 -1.85 115.11 115.43 2cp8 h GLN 47 Ca 0.02 -0.01 0.22 0.00 -1.45 0.00 0.00 58.65 57.43 2cp8 h GLN 47 Cb 1.04 -0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 28.30 2cp8 h GLN 47 CO 0.09 0.12 0.49 -0.07 -0.95 0.00 0.00 178.83 178.52 2cp8 h LEU 48 N 0.19 0.51-10.45 1.46 3.38 -1.43 -3.41 115.31 105.56 2cp8 h LEU 48 Ca 0.16 0.14 -0.43 0.00 0.09 0.00 0.00 57.88 57.84 2cp8 h LEU 48 Cb 0.18 0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2cp8 h LEU 48 CO -0.21 0.07 -0.25 -0.55 0.09 0.00 0.00 178.44 177.60 2cp8 s SER 49 N -5.22 5.55 0.00 -0.43 0.15 -0.70 -5.00 113.70 108.05 2cp8 s SER 49 Ca -0.11 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2cp8 s SER 49 Cb 0.26 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2cp8 s SER 49 CO 0.79 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2cp8 n GLY 50 N -1.88 2.22 0.18 9.45 0.00 -1.26 -4.86 105.19 109.03 2cp8 n GLY 50 Ca 0.09 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 2cp8 n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp8 h PRO 51 N 0.00 0.16 -5.63 1.61 0.13 -1.96 -3.43 132.00 122.88 2cp8 h PRO 51 Ca 0.00 -0.08 -0.66 0.00 -0.87 0.00 0.00 66.00 64.39 2cp8 h PRO 51 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2cp8 h PRO 51 CO 0.00 0.60 -0.50 0.45 -0.23 0.00 0.00 178.00 178.32 2cp8 s SER 52 N -6.89 6.25 -0.11 1.44 0.15 -1.26 -5.10 113.70 108.18 2cp8 s SER 52 Ca -0.04 0.41 0.04 0.00 0.70 0.00 0.00 55.95 57.06 2cp8 s SER 52 Cb 0.13 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2cp8 s SER 52 CO 0.77 0.38 -0.23 -0.44 1.20 0.00 0.00 173.24 174.91 2cp8 s SER 53 N -0.85 3.06 0.00 5.45 0.01 -1.26 -4.93 113.70 115.18 2cp8 s SER 53 Ca 0.14 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2cp8 s SER 53 Cb -0.12 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.71 2cp8 s SER 53 CO 0.03 0.14 0.16 0.61 0.41 0.00 0.00 173.24 174.59