#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 -0.34 0.51 1.61 0.15 -1.26 -5.15 113.70 109.22 2cp8 s SER 2 Ca 0.00 0.04 -0.20 0.00 0.70 0.00 0.00 55.95 56.49 2cp8 s SER 2 Cb 0.00 0.35 -0.10 0.00 -1.71 0.00 0.00 66.02 64.57 2cp8 s SER 2 CO 0.00 -0.56 0.64 -1.54 1.20 0.00 0.00 173.24 172.98 2cp8 n SER 3 N -0.14 -0.49 0.00 5.45 3.41 -1.26 -5.00 113.62 115.59 2cp8 n SER 3 Ca -0.08 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2cp8 n SER 3 Cb 0.61 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2cp8 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp8 n GLY 4 N 1.65 5.45 3.57 5.00 0.00 -1.26 -5.05 105.19 114.55 2cp8 n GLY 4 Ca 0.11 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 1.00 6.72 0.49 1.61 0.01 -1.26 -4.97 113.70 117.30 2cp8 s SER 5 Ca 0.00 -2.10 -0.15 0.00 1.31 0.00 0.00 55.95 55.01 2cp8 s SER 5 Cb 0.00 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.53 2cp8 s SER 5 CO 0.00 -1.29 -0.20 -1.20 0.41 0.00 0.00 173.24 170.96 2cp8 n SER 6 N 8.57 -3.41 0.00 2.44 7.64 -1.26 -4.99 113.62 122.61 2cp8 n SER 6 Ca 0.43 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2cp8 n SER 6 Cb 0.48 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2cp8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp8 n GLY 7 N 2.25 0.31 0.35 0.23 0.00 -1.26 -4.72 105.19 102.35 2cp8 n GLY 7 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2cp8 n GLY 7 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2cp8 h GLN 8 N 0.00 0.82 -0.54 1.61 5.75 -2.00 -2.79 115.11 117.95 2cp8 h GLN 8 Ca 0.00 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2cp8 h GLN 8 Cb 0.00 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.30 2cp8 h GLN 8 CO 0.00 0.54 -0.32 2.41 -2.65 0.00 0.00 178.83 178.81 2cp8 n THR 9 N -4.72 -0.37 0.04 2.39 -1.04 -1.26 -0.57 114.28 108.76 2cp8 n THR 9 Ca 0.22 1.64 -0.14 0.00 -2.04 0.00 0.00 64.05 63.73 2cp8 n THR 9 Cb 0.49 -2.06 -0.08 0.00 -1.82 0.00 0.00 70.33 66.86 2cp8 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cp8 h ALA 10 N 0.04 -0.77 -1.70 2.41 0.00 -1.78 0.11 119.26 117.57 2cp8 h ALA 10 Ca 0.09 -0.05 0.51 0.00 0.00 0.00 0.00 54.91 55.45 2cp8 h ALA 10 Cb 0.22 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2cp8 h ALA 10 CO -0.51 -1.02 1.21 0.00 0.00 0.00 0.00 179.25 178.94 2cp8 n ALA 11 N -2.93 1.64 -0.08 0.00 0.00 0.26 -0.39 120.51 119.01 2cp8 n ALA 11 Ca -0.06 0.63 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 2cp8 n ALA 11 Cb 0.38 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 2cp8 n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cp8 n LEU 12 N -3.87 1.83 -0.36 0.00 4.77 0.03 -3.90 117.00 115.50 2cp8 n LEU 12 Ca 0.40 0.57 0.27 0.00 -0.03 0.00 0.00 56.01 57.22 2cp8 n LEU 12 Cb 1.76 -0.88 0.53 0.00 -2.33 0.00 0.00 43.42 42.50 2cp8 n LEU 12 CO 0.36 -0.28 1.16 0.24 -1.33 0.00 0.00 177.39 177.54 2cp8 h MET 13 N -1.00 0.25 0.71 3.23 2.86 0.14 -1.06 114.93 120.05 2cp8 h MET 13 Ca -0.09 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2cp8 h MET 13 Cb 0.73 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.34 2cp8 h MET 13 CO -0.06 0.17 -0.34 0.00 1.06 0.00 0.00 176.91 177.74 2cp8 h ALA 14 N 1.76 -1.23 -0.97 6.32 0.00 -0.91 -1.36 119.26 122.88 2cp8 h ALA 14 Ca 0.74 -0.21 0.31 0.00 0.00 0.00 0.00 54.91 55.75 2cp8 h ALA 14 Cb 1.91 0.37 -0.18 0.00 0.00 0.00 0.00 17.79 19.89 2cp8 h ALA 14 CO -0.52 -1.16 0.16 0.72 0.00 0.00 0.00 179.25 178.45 2cp8 n HIS 15 N -4.60 0.76 -0.15 0.00 -0.00 -0.43 0.18 115.22 110.98 2cp8 n HIS 15 Ca -0.12 1.17 -0.09 0.00 -0.00 0.00 0.00 57.72 58.68 2cp8 n HIS 15 Cb 0.37 -1.32 0.05 0.00 -0.00 0.00 0.00 29.99 29.09 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 0.94 -2.06 2.41 3.38 -1.33 0.84 115.31 119.50 2cp8 h LEU 16 Ca 0.66 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2cp8 h LEU 16 Cb 1.49 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2cp8 h LEU 16 CO -0.87 1.07 -0.08 -0.26 0.09 0.00 0.00 178.44 178.39 2cp8 h PHE 17 N 0.83 0.00 0.00 1.13 0.04 0.30 0.46 116.94 119.70 2cp8 h PHE 17 Ca 0.13 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.63 2cp8 h PHE 17 Cb 0.68 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 2cp8 h PHE 17 CO 0.04 0.08 -1.44 0.39 -0.60 0.00 0.00 178.31 176.79 2cp8 n GLU 18 N -3.56 0.57 -0.04 1.51 1.02 -0.31 -4.45 120.64 115.38 2cp8 n GLU 18 Ca -0.02 0.54 -0.11 0.00 -0.02 0.00 0.00 57.16 57.55 2cp8 n GLU 18 Cb 0.21 -1.71 -0.05 0.00 -0.02 0.00 0.00 31.44 29.86 2cp8 n GLU 18 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2cp8 h MET 19 N -1.00 -0.41 0.00 3.49 2.86 -0.78 -3.44 114.93 115.65 2cp8 h MET 19 Ca -0.40 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2cp8 h MET 19 Cb 1.35 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2cp8 h MET 19 CO -0.24 -0.27 0.00 0.41 1.06 0.00 0.00 176.91 177.87 2cp8 n GLY 20 N -1.43 0.00 2.67 8.32 0.00 -0.90 -5.10 105.19 108.75 2cp8 n GLY 20 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 0.58 -0.13 1.61 0.08 0.16 -5.00 117.98 115.29 2cp8 s PHE 21 Ca 0.00 -0.57 0.07 0.00 0.12 0.00 0.00 56.93 56.55 2cp8 s PHE 21 Cb 0.00 -0.85 -0.23 0.00 -0.57 0.00 0.00 43.02 41.36 2cp8 s PHE 21 CO 0.00 -0.56 0.33 0.00 -0.10 0.00 0.00 175.22 174.89 2cp8 n ASP 23 N -3.13 -0.30 0.04 0.00 5.68 -1.26 -4.78 116.55 112.81 2cp8 n ASP 23 Ca -0.29 -0.07 -0.02 0.00 -0.50 0.00 0.00 54.79 53.91 2cp8 n ASP 23 Cb 1.06 -0.63 -0.01 0.00 -1.14 0.00 0.00 41.12 40.40 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 9.52 -0.12 -0.93 0.11 2.43 -1.99 -2.62 114.38 120.78 2cp8 h ARG 24 Ca -0.01 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 59.45 2cp8 h ARG 24 Cb 1.02 0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 30.42 2cp8 h ARG 24 CO 1.21 -0.08 0.12 0.00 -1.51 0.00 0.00 179.97 179.71 2cp8 n GLN 25 N -2.73 -0.07 0.30 0.20 10.64 -1.26 0.09 117.38 124.55 2cp8 n GLN 25 Ca -0.02 1.37 -0.17 0.00 -1.83 0.00 0.00 57.00 56.35 2cp8 n GLN 25 Cb 0.05 -2.23 -0.09 0.00 -0.86 0.00 0.00 30.24 27.12 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 -0.62 0.00 2.61 6.46 -1.95 -2.86 115.31 118.96 2cp8 h LEU 26 Ca 0.61 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.38 2cp8 h LEU 26 Cb 1.36 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.45 2cp8 h LEU 26 CO -0.84 -0.42 0.00 0.59 -0.62 0.00 0.00 178.44 177.16 2cp8 n ASN 27 N -5.39 0.00 -0.39 1.25 3.02 0.11 -1.14 115.26 112.72 2cp8 n ASN 27 Ca -0.12 0.95 -0.09 0.00 -0.03 0.00 0.00 54.58 55.28 2cp8 n ASN 27 Cb 0.31 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.72 -0.95 -0.27 3.41 4.77 -1.04 0.25 117.00 120.44 2cp8 n LEU 28 Ca 0.00 1.68 0.03 0.00 -0.03 0.00 0.00 56.01 57.69 2cp8 n LEU 28 Cb 0.00 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2cp8 n LEU 28 CO 0.00 -1.38 0.73 -0.09 -1.33 0.00 0.00 177.39 175.32 2cp8 h ARG 29 N 0.00 0.02 0.54 3.23 2.43 -1.07 -1.37 114.38 118.17 2cp8 h ARG 29 Ca 0.17 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2cp8 h ARG 29 Cb 0.41 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2cp8 h ARG 29 CO -0.90 0.01 -0.26 -0.07 -1.51 0.00 0.00 179.97 177.25 2cp8 h LEU 30 N 0.02 -0.62 -0.43 3.80 3.38 0.14 -2.99 115.31 118.61 2cp8 h LEU 30 Ca 0.39 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.42 2cp8 h LEU 30 Cb 0.64 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2cp8 h LEU 30 CO -0.78 -0.39 -0.25 0.18 0.09 0.00 0.00 178.44 177.29 2cp8 n LEU 31 N -4.26 -0.45 -0.41 1.67 4.77 0.17 0.21 117.00 118.70 2cp8 n LEU 31 Ca -0.09 1.14 0.33 0.00 -0.03 0.00 0.00 56.01 57.37 2cp8 n LEU 31 Cb 0.29 -0.29 0.62 0.00 -2.33 0.00 0.00 43.42 41.71 2cp8 n LEU 31 CO 0.22 -0.81 1.25 0.11 -1.33 0.00 0.00 177.39 176.82 2cp8 h LYS 32 N 0.00 0.16 0.16 3.23 1.57 -1.34 0.84 116.57 121.18 2cp8 h LYS 32 Ca 0.07 -0.01 -0.29 0.00 -1.87 0.00 0.00 60.65 58.55 2cp8 h LYS 32 Cb 0.18 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.47 2cp8 h LYS 32 CO -0.40 0.10 -1.29 -0.22 -0.57 0.00 0.00 179.45 177.07 2cp8 h LYS 33 N 0.16 0.41 -1.02 3.15 3.11 0.26 -3.28 116.57 119.37 2cp8 h LYS 33 Ca 0.75 -0.65 -0.54 0.00 -2.81 0.00 0.00 60.65 57.39 2cp8 h LYS 33 Cb 2.30 0.24 -0.29 0.00 -1.00 0.00 0.00 32.23 33.48 2cp8 h LYS 33 CO -0.34 1.30 0.69 0.72 -2.81 0.00 0.00 179.45 179.01 2cp8 n HIS 34 N -3.64 2.98 -3.74 1.91 8.25 0.25 -4.88 115.22 116.34 2cp8 n HIS 34 Ca -0.12 -2.16 -0.27 0.00 -0.26 0.00 0.00 57.72 54.92 2cp8 n HIS 34 Cb 1.03 -1.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.98 -1.49 -2.93 0.41 2.85 0.89 0.96 115.26 114.98 2cp8 n ASN 35 Ca 0.58 -0.61 -0.13 0.00 -0.11 0.00 0.00 54.58 54.31 2cp8 n ASN 35 Cb 1.31 -1.34 0.07 0.00 1.24 0.00 0.00 39.78 41.06 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 -3.41 -1.75 -3.56 1.20 4.02 0.66 -4.97 117.16 109.35 2cp8 n TYR 36 Ca 0.08 0.74 -0.39 0.00 -0.01 0.00 0.00 57.90 58.32 2cp8 n TYR 36 Cb 0.45 -4.41 -0.05 0.00 -0.02 0.00 0.00 39.34 35.32 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 -4.02 6.30 0.34 7.72 -0.87 0.27 -4.91 114.94 119.77 2cp8 s ASN 37 Ca 0.03 -3.58 0.28 0.00 -1.57 0.00 0.00 52.86 48.02 2cp8 s ASN 37 Cb -0.00 -1.99 1.12 0.00 -0.02 0.00 0.00 41.25 40.36 2cp8 s ASN 37 CO 0.58 -0.24 1.10 0.00 -2.57 0.00 0.00 177.10 175.97 2cp8 n ILE 38 N 2.59 -0.10 0.20 0.60 0.13 -1.26 0.13 119.36 121.64 2cp8 n ILE 38 Ca 0.21 1.18 -0.11 0.00 -1.10 0.00 0.00 62.75 62.92 2cp8 n ILE 38 Cb 0.38 -1.94 -0.06 0.00 -0.84 0.00 0.00 39.64 37.18 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 -0.80 -0.43 9.51 4.07 -1.96 0.18 115.31 125.89 2cp8 h LEU 39 Ca 0.64 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.66 2cp8 h LEU 39 Cb 2.28 0.26 -0.02 0.00 1.08 0.00 0.00 40.66 44.26 2cp8 h LEU 39 CO -0.19 -0.42 0.27 1.56 -1.08 0.00 0.00 178.44 178.58 2cp8 h GLN 40 N -0.64 0.57 -0.91 1.13 1.08 -0.69 -0.40 115.11 115.25 2cp8 h GLN 40 Ca -0.05 -0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.24 2cp8 h GLN 40 Cb 0.54 -0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 27.78 2cp8 h GLN 40 CO -0.00 0.40 0.58 0.28 -0.95 0.00 0.00 178.83 179.14 2cp8 h VAL 41 N 0.57 0.87 0.15 -0.54 2.07 -1.29 0.43 116.25 118.51 2cp8 h VAL 41 Ca 0.15 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2cp8 h VAL 41 Cb -0.03 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2cp8 h VAL 41 CO -0.03 0.14 -0.07 0.58 0.02 0.00 0.00 177.57 178.21 2cp8 h VAL 42 N 0.78 0.64 -0.78 2.57 2.07 -0.08 -2.55 116.25 118.90 2cp8 h VAL 42 Ca 0.45 -1.16 0.16 0.00 0.82 0.00 0.00 66.70 66.98 2cp8 h VAL 42 Cb 0.63 1.12 -0.11 0.00 -1.52 0.00 0.00 31.29 31.42 2cp8 h VAL 42 CO -0.21 0.18 0.27 0.74 0.02 0.00 0.00 177.57 178.57 2cp8 h THR 43 N -0.96 0.57 -0.02 2.57 2.02 -0.82 -1.29 112.91 114.99 2cp8 h THR 43 Ca -0.02 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2cp8 h THR 43 Cb 0.46 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2cp8 h THR 43 CO 0.03 0.07 0.01 -0.08 0.37 0.00 0.00 175.52 175.92 2cp8 h GLU 44 N 0.37 0.03 -0.16 6.66 4.81 -1.02 -3.10 114.58 122.17 2cp8 h GLU 44 Ca 0.44 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.70 2cp8 h GLU 44 Cb 0.73 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 2cp8 h GLU 44 CO -0.47 0.21 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.45 2cp8 h LEU 45 N -0.16 -1.62 -1.02 1.64 3.38 -0.82 0.12 115.31 116.83 2cp8 h LEU 45 Ca 0.01 0.20 0.34 0.00 0.09 0.00 0.00 57.88 58.52 2cp8 h LEU 45 Cb 0.20 0.64 -0.15 0.00 0.09 0.00 0.00 40.66 41.44 2cp8 h LEU 45 CO -0.00 -0.46 0.58 -0.07 0.09 0.00 0.00 178.44 178.57 2cp8 h LEU 46 N -0.54 0.47 0.38 1.67 3.38 -1.35 -0.84 115.31 118.48 2cp8 h LEU 46 Ca 0.05 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2cp8 h LEU 46 Cb 0.66 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2cp8 h LEU 46 CO -0.44 -0.19 -0.18 1.56 0.09 0.00 0.00 178.44 179.27 2cp8 h GLN 47 N 0.26 -0.49 -1.00 1.13 4.20 -0.90 -3.32 115.11 114.98 2cp8 h GLN 47 Ca 0.76 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.66 2cp8 h GLN 47 Cb 1.81 0.11 -0.17 0.00 0.30 0.00 0.00 27.48 29.54 2cp8 h GLN 47 CO -0.62 -0.33 -0.36 1.28 -0.67 0.00 0.00 178.83 178.12 2cp8 n LEU 48 N -4.93 -0.59 -4.55 1.46 4.77 0.21 -3.80 117.00 109.56 2cp8 n LEU 48 Ca -0.06 1.74 -0.42 0.00 -0.03 0.00 0.00 56.01 57.23 2cp8 n LEU 48 Cb 0.20 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2cp8 n LEU 48 CO 0.15 -1.58 0.45 -0.55 -1.33 0.00 0.00 177.39 174.53 2cp8 s SER 49 N -5.34 6.40 1.09 -1.43 0.15 -0.43 -5.05 113.70 109.09 2cp8 s SER 49 Ca -0.14 -0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.38 2cp8 s SER 49 Cb 0.22 -2.35 0.13 0.00 -1.71 0.00 0.00 66.02 62.31 2cp8 s SER 49 CO 0.73 -0.75 0.52 0.61 1.20 0.00 0.00 173.24 175.55 2cp8 n GLY 50 N 4.84 -2.34 3.57 9.45 0.00 -1.25 -4.74 105.19 114.72 2cp8 n GLY 50 Ca -0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.17 2.53 0.97 1.61 0.04 -1.26 -4.96 135.00 129.76 2cp8 s PRO 51 Ca 0.33 -0.63 -0.11 0.00 0.04 0.00 0.00 61.00 60.62 2cp8 s PRO 51 Cb -0.03 -5.13 0.17 0.00 0.04 0.00 0.00 34.50 29.55 2cp8 s PRO 51 CO 0.25 -3.62 1.09 -1.12 0.04 0.00 0.00 177.00 173.63 2cp8 s SER 52 N 7.44 2.66 -1.79 6.66 0.01 -1.26 -3.26 113.70 124.16 2cp8 s SER 52 Ca 0.69 1.72 -0.18 0.00 1.31 0.00 0.00 55.95 59.50 2cp8 s SER 52 Cb -0.04 -2.34 0.18 0.00 0.21 0.00 0.00 66.02 64.02 2cp8 s SER 52 CO 0.05 -3.19 0.51 -1.54 0.41 0.00 0.00 173.24 169.48 2cp8 n SER 53 N -4.26 -1.47 0.00 2.44 3.41 -1.26 -5.30 113.62 107.18 2cp8 n SER 53 Ca 0.07 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2cp8 n SER 53 Cb 0.54 -1.80 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2cp8 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49