#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 6.37 0.58 1.61 0.01 -1.26 -5.04 113.70 115.98 2cp8 s SER 2 Ca 0.00 -0.26 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 2cp8 s SER 2 Cb 0.00 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.86 2cp8 s SER 2 CO 0.00 -1.03 0.86 -0.44 0.41 0.00 0.00 173.24 173.04 2cp8 s SER 3 N 2.44 5.40 0.00 2.44 0.01 -1.26 -4.99 113.70 117.74 2cp8 s SER 3 Ca 0.29 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2cp8 s SER 3 Cb -0.13 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.71 2cp8 s SER 3 CO 0.21 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.33 2cp8 n GLY 4 N -2.53 -0.39 2.76 3.44 0.00 -1.26 -5.04 105.19 102.18 2cp8 n GLY 4 Ca 0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2cp8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp8 n SER 5 N 0.00 -4.15 -4.78 1.61 2.88 -1.26 -5.00 113.62 102.91 2cp8 n SER 5 Ca 0.00 -0.35 -0.38 0.00 -1.33 0.00 0.00 58.87 56.80 2cp8 n SER 5 Cb 0.00 -3.39 -0.06 0.00 -0.75 0.00 0.00 64.21 60.01 2cp8 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp8 s SER 6 N -3.36 7.33 0.00 -3.46 0.01 -1.26 -4.94 113.70 108.03 2cp8 s SER 6 Ca 0.29 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2cp8 s SER 6 Cb -0.13 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2cp8 s SER 6 CO 0.46 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.86 2cp8 n GLY 7 N 1.26 0.79 3.76 3.44 0.00 -1.26 -5.04 105.19 108.14 2cp8 n GLY 7 Ca -0.04 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 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 -6.61 -0.08 1.61 -0.06 -1.26 -4.91 117.38 106.07 2cp8 n GLN 8 Ca 0.00 0.71 -0.18 0.00 -2.00 0.00 0.00 57.00 55.53 2cp8 n GLN 8 Cb 0.00 -5.66 -0.12 0.00 -4.06 0.00 0.00 30.24 20.39 2cp8 n GLN 8 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 2cp8 h THR 9 N -2.35 1.37 -0.37 1.69 2.02 -2.00 -3.36 112.91 109.91 2cp8 h THR 9 Ca -0.58 -2.28 0.07 0.00 0.77 0.00 0.00 66.41 64.40 2cp8 h THR 9 Cb 1.37 2.84 -0.07 0.00 -1.74 0.00 0.00 68.15 70.56 2cp8 h THR 9 CO 0.62 0.48 -0.05 0.00 0.37 0.00 0.00 175.52 176.93 2cp8 h ALA 10 N -0.22 0.29 -0.87 6.16 0.00 -1.97 0.20 119.26 122.84 2cp8 h ALA 10 Ca -0.17 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2cp8 h ALA 10 Cb 1.17 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 19.05 2cp8 h ALA 10 CO -0.09 -0.43 -0.31 0.00 0.00 0.00 0.00 179.25 178.41 2cp8 h ALA 11 N 1.35 0.28 0.13 0.00 0.00 -1.98 -0.71 119.26 118.33 2cp8 h ALA 11 Ca 0.18 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2cp8 h ALA 11 Cb 0.27 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2cp8 h ALA 11 CO -0.35 -0.55 -0.06 -0.07 0.00 0.00 0.00 179.25 178.22 2cp8 h LEU 12 N -0.04 -0.15 -1.13 0.00 4.07 -1.56 -3.08 115.31 113.42 2cp8 h LEU 12 Ca 0.35 -0.37 0.33 0.00 0.08 0.00 0.00 57.88 58.27 2cp8 h LEU 12 Cb 0.61 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.34 2cp8 h LEU 12 CO -0.90 0.44 1.20 0.23 -1.08 0.00 0.00 178.44 178.33 2cp8 n MET 13 N -4.88 0.01 -0.08 1.13 2.81 0.64 0.69 117.12 117.45 2cp8 n MET 13 Ca -0.07 0.98 -0.13 0.00 -1.81 0.00 0.00 57.70 56.67 2cp8 n MET 13 Cb 0.25 -2.41 -0.09 0.00 -0.71 0.00 0.00 33.22 30.26 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 0.57 0.08 -0.73 3.04 0.00 -1.15 -3.18 119.26 117.89 2cp8 h ALA 14 Ca 0.54 -0.65 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2cp8 h ALA 14 Cb 2.93 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 20.88 2cp8 h ALA 14 CO -0.01 0.27 -0.44 0.45 0.00 0.00 0.00 179.25 179.53 2cp8 h HIS 15 N -1.00 -1.29 -0.32 0.00 -0.00 0.35 0.66 115.15 113.55 2cp8 h HIS 15 Ca -0.11 0.09 0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2cp8 h HIS 15 Cb 0.89 0.67 -0.03 0.00 -0.00 0.00 0.00 27.41 28.94 2cp8 h HIS 15 CO 0.13 -0.41 0.13 -0.07 -0.00 0.00 0.00 177.93 177.72 2cp8 h LEU 16 N -0.14 0.18 -1.95 2.43 3.38 -1.65 0.34 115.31 117.90 2cp8 h LEU 16 Ca 0.22 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2cp8 h LEU 16 Cb 0.55 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2cp8 h LEU 16 CO -0.79 0.14 0.20 -0.26 0.09 0.00 0.00 178.44 177.82 2cp8 h PHE 17 N 0.29 0.00 0.00 1.13 -1.00 -0.79 0.21 116.94 116.78 2cp8 h PHE 17 Ca 0.14 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.76 2cp8 h PHE 17 Cb 0.08 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 2cp8 h PHE 17 CO -0.12 0.00 -2.15 0.39 -1.61 0.00 0.00 178.31 174.82 2cp8 n GLU 18 N -2.69 0.67 0.12 1.51 1.02 -0.15 -4.20 120.64 116.92 2cp8 n GLU 18 Ca -0.02 -0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.13 2cp8 n GLU 18 Cb 0.24 -1.52 0.43 0.00 -0.02 0.00 0.00 31.44 30.57 2cp8 n GLU 18 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2cp8 n MET 19 N -2.47 0.25 0.00 3.49 2.81 0.66 -4.87 117.12 116.99 2cp8 n MET 19 Ca -0.16 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2cp8 n MET 19 Cb 0.82 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 2cp8 n MET 19 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cp8 n GLY 20 N 0.84 1.36 3.54 3.03 0.00 -0.83 -5.08 105.19 108.05 2cp8 n GLY 20 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.70 2.97 -0.12 1.61 0.08 -0.66 -4.90 117.98 115.25 2cp8 s PHE 21 Ca 0.00 0.16 -0.14 0.00 0.12 0.00 0.00 56.93 57.07 2cp8 s PHE 21 Cb 0.00 -3.74 -0.26 0.00 -0.57 0.00 0.00 43.02 38.46 2cp8 s PHE 21 CO 0.00 -1.04 0.44 0.00 -0.10 0.00 0.00 175.22 174.53 2cp8 n ASP 23 N -3.87 0.96 0.00 0.00 9.92 -1.26 -4.90 116.55 117.40 2cp8 n ASP 23 Ca -0.28 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 2cp8 n ASP 23 Cb 0.91 -0.94 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 2cp8 n ASP 23 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2cp8 n ARG 24 N 3.24 0.00 -0.28 -1.24 0.63 -1.26 -3.93 116.66 113.82 2cp8 n ARG 24 Ca 0.26 0.15 0.01 0.00 -0.92 0.00 0.00 57.85 57.35 2cp8 n ARG 24 Cb 0.02 -0.63 0.05 0.00 0.45 0.00 0.00 32.46 32.35 2cp8 n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cp8 n GLN 25 N -2.30 -0.14 0.01 -0.14 10.64 -1.26 -1.01 117.38 123.18 2cp8 n GLN 25 Ca 0.00 1.13 -0.01 0.00 -1.83 0.00 0.00 57.00 56.29 2cp8 n GLN 25 Cb 0.00 -1.68 -0.00 0.00 -0.86 0.00 0.00 30.24 27.69 2cp8 n GLN 25 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2cp8 h LEU 26 N 0.00 -0.08 -0.86 2.61 7.12 -1.98 -2.96 115.31 119.16 2cp8 h LEU 26 Ca 0.28 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.39 2cp8 h LEU 26 Cb 0.47 0.03 -0.11 0.00 -0.53 0.00 0.00 40.66 40.51 2cp8 h LEU 26 CO -0.73 -0.03 -0.48 0.59 -0.13 0.00 0.00 178.44 177.65 2cp8 n ASN 27 N -2.53 -0.86 -0.30 1.25 3.02 -0.18 -0.52 115.26 115.15 2cp8 n ASN 27 Ca -0.00 1.52 -0.07 0.00 -0.03 0.00 0.00 54.58 56.00 2cp8 n ASN 27 Cb 0.02 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 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 -5.10 -0.73 -0.11 3.41 4.77 -0.66 -0.60 117.00 117.98 2cp8 n LEU 28 Ca 0.03 1.30 -0.07 0.00 -0.03 0.00 0.00 56.01 57.23 2cp8 n LEU 28 Cb 0.24 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2cp8 n LEU 28 CO -0.13 -1.07 0.50 0.03 -1.33 0.00 0.00 177.39 175.38 2cp8 h ARG 29 N 0.00 -0.17 -0.92 3.23 3.08 -0.67 0.86 114.38 119.78 2cp8 h ARG 29 Ca 0.14 0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.47 2cp8 h ARG 29 Cb 0.32 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 30.25 2cp8 h ARG 29 CO -0.69 -0.11 0.24 -0.07 -1.07 0.00 0.00 179.97 178.27 2cp8 h LEU 30 N -0.18 -0.04 0.18 3.04 -0.00 -0.80 0.12 115.31 117.64 2cp8 h LEU 30 Ca 0.05 0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 2cp8 h LEU 30 Cb 0.31 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2cp8 h LEU 30 CO -0.37 -0.23 -0.09 -0.07 -0.00 0.00 0.00 178.44 177.68 2cp8 h LEU 31 N 0.15 -0.22 -1.17 1.67 3.38 0.14 0.98 115.31 120.23 2cp8 h LEU 31 Ca 0.61 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2cp8 h LEU 31 Cb 1.30 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2cp8 h LEU 31 CO -0.73 -0.15 0.35 0.11 0.09 0.00 0.00 178.44 178.11 2cp8 h LYS 32 N -0.25 0.00 0.02 1.13 1.57 -0.38 0.58 116.57 119.23 2cp8 h LYS 32 Ca -0.03 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.42 2cp8 h LYS 32 Cb 0.19 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2cp8 h LYS 32 CO 0.04 0.00 -2.04 1.17 -0.57 0.00 0.00 179.45 178.05 2cp8 n LYS 33 N -2.33 0.67 -1.25 3.15 0.00 0.35 -4.27 118.16 114.47 2cp8 n LYS 33 Ca -0.01 0.18 -0.19 0.00 0.00 0.00 0.00 58.31 58.29 2cp8 n LYS 33 Cb 0.38 -1.67 0.13 0.00 0.00 0.00 0.00 35.03 33.87 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 -3.03 2.27 -4.34 5.64 8.25 0.33 -4.92 115.22 119.43 2cp8 n HIS 34 Ca -0.27 -2.12 -0.39 0.00 -0.26 0.00 0.00 57.72 54.69 2cp8 n HIS 34 Cb 1.08 -0.78 -0.05 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.00 -2.78 -3.41 0.41 3.02 0.11 -0.07 115.26 111.53 2cp8 n ASN 35 Ca 0.47 -1.09 -0.17 0.00 -0.03 0.00 0.00 54.58 53.76 2cp8 n ASN 35 Cb 1.05 -2.32 0.09 0.00 -0.61 0.00 0.00 39.78 37.99 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2cp8 n TYR 36 N -4.25 -2.18 -3.42 3.10 4.02 0.57 -4.95 117.16 110.04 2cp8 n TYR 36 Ca 0.10 0.93 -0.42 0.00 -0.01 0.00 0.00 57.90 58.50 2cp8 n TYR 36 Cb 0.47 -5.06 -0.02 0.00 -0.02 0.00 0.00 39.34 34.71 2cp8 n TYR 36 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2cp8 n ASN 37 N -3.12 5.12 -0.23 7.72 4.13 0.90 -4.90 115.26 124.87 2cp8 n ASN 37 Ca -0.29 -3.09 0.20 0.00 1.68 0.00 0.00 54.58 53.08 2cp8 n ASN 37 Cb 0.67 -1.26 0.37 0.00 -1.54 0.00 0.00 39.78 38.02 2cp8 n ASN 37 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cp8 n ILE 38 N 2.47 -0.30 -0.08 2.41 0.13 -1.26 0.16 119.36 122.89 2cp8 n ILE 38 Ca 0.23 1.46 -0.07 0.00 -1.10 0.00 0.00 62.75 63.28 2cp8 n ILE 38 Cb 0.38 -2.32 -0.00 0.00 -0.84 0.00 0.00 39.64 36.85 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 -0.46 0.21 9.51 4.07 -1.97 0.18 115.31 126.85 2cp8 h LEU 39 Ca 0.56 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.63 2cp8 h LEU 39 Cb 1.44 0.26 0.00 0.00 1.08 0.00 0.00 40.66 43.44 2cp8 h LEU 39 CO -0.57 -0.17 -0.10 1.56 -1.08 0.00 0.00 178.44 178.07 2cp8 h GLN 40 N -0.09 -0.28 -0.87 1.13 4.20 0.11 -1.94 115.11 117.38 2cp8 h GLN 40 Ca 0.16 0.02 0.22 0.00 0.06 0.00 0.00 58.65 59.11 2cp8 h GLN 40 Cb 0.32 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.04 2cp8 h GLN 40 CO -0.36 0.11 0.30 0.28 -0.67 0.00 0.00 178.83 178.48 2cp8 h VAL 41 N -0.80 0.40 0.54 -0.54 2.07 -1.14 0.20 116.25 116.98 2cp8 h VAL 41 Ca -0.03 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2cp8 h VAL 41 Cb 0.51 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2cp8 h VAL 41 CO 0.05 0.05 -0.26 0.58 0.02 0.00 0.00 177.57 178.01 2cp8 h VAL 42 N 0.29 0.14 -0.87 2.57 2.07 -0.67 -1.53 116.25 118.25 2cp8 h VAL 42 Ca 0.54 -0.46 0.21 0.00 0.82 0.00 0.00 66.70 67.81 2cp8 h VAL 42 Cb 1.06 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 30.93 2cp8 h VAL 42 CO -0.59 0.03 0.36 0.74 0.02 0.00 0.00 177.57 178.13 2cp8 h THR 43 N -1.13 0.49 -0.39 2.57 2.02 -0.64 0.67 112.91 116.50 2cp8 h THR 43 Ca -0.07 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 2cp8 h THR 43 Cb 0.60 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2cp8 h THR 43 CO 0.12 0.07 0.00 -0.08 0.37 0.00 0.00 175.52 176.01 2cp8 h GLU 44 N 0.39 0.69 0.48 6.66 4.22 -0.65 -2.01 114.58 124.37 2cp8 h GLU 44 Ca 0.53 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 59.74 2cp8 h GLU 44 Cb 0.99 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2cp8 h GLU 44 CO -0.52 0.78 -0.47 -0.07 -2.18 0.00 0.00 179.01 176.55 2cp8 h LEU 45 N 0.52 -1.28 -1.80 1.64 3.38 0.17 -1.38 115.31 116.56 2cp8 h LEU 45 Ca 0.11 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.27 2cp8 h LEU 45 Cb 0.47 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2cp8 h LEU 45 CO 0.02 -0.63 0.31 -0.07 0.09 0.00 0.00 178.44 178.15 2cp8 h LEU 46 N -0.96 0.21 -0.09 1.67 3.38 -1.29 -1.96 115.31 116.27 2cp8 h LEU 46 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cp8 h LEU 46 Cb 0.83 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2cp8 h LEU 46 CO -0.06 0.13 0.04 1.56 0.09 0.00 0.00 178.44 180.21 2cp8 h GLN 47 N 0.24 0.13 -0.56 1.13 4.20 -0.57 -2.98 115.11 116.69 2cp8 h GLN 47 Ca 0.21 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.95 2cp8 h GLN 47 Cb 0.51 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2cp8 h GLN 47 CO -0.04 0.20 0.29 -0.07 -0.67 0.00 0.00 178.83 178.54 2cp8 h LEU 48 N 0.02 0.42 -8.84 1.46 3.38 -0.50 -3.39 115.31 107.86 2cp8 h LEU 48 Ca 0.03 0.03 -0.57 0.00 0.09 0.00 0.00 57.88 57.46 2cp8 h LEU 48 Cb 0.11 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2cp8 h LEU 48 CO -0.00 0.29 1.16 -0.55 0.09 0.00 0.00 178.44 179.42 2cp8 s SER 49 N -5.53 6.16 0.87 -0.43 0.15 -1.06 -4.98 113.70 108.88 2cp8 s SER 49 Ca -0.13 1.09 -0.13 0.00 0.70 0.00 0.00 55.95 57.48 2cp8 s SER 49 Cb 0.15 -2.53 0.07 0.00 -1.71 0.00 0.00 66.02 61.99 2cp8 s SER 49 CO 0.74 -1.53 0.84 0.61 1.20 0.00 0.00 173.24 175.10 2cp8 n GLY 50 N 5.19 -0.96 0.18 9.45 0.00 -1.26 -4.91 105.19 112.88 2cp8 n GLY 50 Ca 0.19 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.28 0.00 -7.00 1.61 0.13 -1.92 -3.44 132.00 120.11 2cp8 h PRO 51 Ca -0.44 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.21 2cp8 h PRO 51 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2cp8 h PRO 51 CO 0.40 0.41 0.25 -1.12 -0.23 0.00 0.00 178.00 177.71 2cp8 s SER 52 N -6.69 6.66 -0.19 1.44 0.01 -1.26 -5.01 113.70 108.65 2cp8 s SER 52 Ca -0.02 1.41 -0.08 0.00 1.31 0.00 0.00 55.95 58.58 2cp8 s SER 52 Cb 0.13 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.84 2cp8 s SER 52 CO 0.71 -0.44 -0.23 -1.20 0.41 0.00 0.00 173.24 172.49 2cp8 n SER 53 N -1.18 1.54 0.00 2.44 7.64 -1.26 -5.15 113.62 117.64 2cp8 n SER 53 Ca 0.05 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2cp8 n SER 53 Cb 0.54 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2cp8 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64