#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj8 n SER 2 N 0.00 -4.42 -4.43 1.61 7.64 -1.26 -4.93 113.62 107.84 2dj8 n SER 2 Ca 0.00 -0.73 -0.31 0.00 1.01 0.00 0.00 58.87 58.84 2dj8 n SER 2 Cb 0.00 -4.21 0.18 0.00 -1.01 0.00 0.00 64.21 59.16 2dj8 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dj8 n SER 3 N -2.92 -1.65 0.00 6.43 7.64 -1.26 -4.96 113.62 116.90 2dj8 n SER 3 Ca -0.04 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2dj8 n SER 3 Cb 0.56 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2dj8 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj8 n GLY 4 N 1.32 3.65 3.20 0.23 0.00 -1.26 -5.12 105.19 107.20 2dj8 n GLY 4 Ca 0.05 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.45 2dj8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj8 s SER 5 N 0.00 -1.16 0.24 1.61 0.01 -1.26 -5.17 113.70 107.96 2dj8 s SER 5 Ca 0.00 0.82 -0.10 0.00 1.31 0.00 0.00 55.95 57.98 2dj8 s SER 5 Cb 0.00 2.01 -0.01 0.00 0.21 0.00 0.00 66.02 68.23 2dj8 s SER 5 CO 0.00 -0.22 0.39 -0.94 0.41 0.00 0.00 173.24 172.88 2dj8 s SER 6 N 2.87 -0.03 0.00 2.44 1.04 -1.26 -5.18 113.70 113.57 2dj8 s SER 6 Ca 0.14 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2dj8 s SER 6 Cb -0.14 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2dj8 s SER 6 CO -0.19 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2dj8 n GLY 7 N -0.35 2.59 2.99 7.32 0.00 -1.26 -5.17 105.19 111.30 2dj8 n GLY 7 Ca -0.01 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 2dj8 n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dj8 s ILE 8 N -2.71 0.65 0.10 -0.61 1.01 -1.26 -5.15 121.20 113.23 2dj8 s ILE 8 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2dj8 s ILE 8 Cb 0.00 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2dj8 s ILE 8 CO 0.00 0.20 -0.07 0.21 0.00 0.00 0.00 174.94 175.28 2dj8 s ASN 9 N 0.03 1.21 0.05 3.58 2.47 -1.26 -5.16 114.94 115.85 2dj8 s ASN 9 Ca -0.00 -0.99 0.08 0.00 0.42 0.00 0.00 52.86 52.37 2dj8 s ASN 9 Cb -0.06 0.08 -0.03 0.00 -1.45 0.00 0.00 41.25 39.80 2dj8 s ASN 9 CO -0.00 -0.44 -0.21 -1.10 -3.72 0.00 0.00 177.10 171.63 2dj8 s GLN 10 N -3.74 1.41 0.05 0.43 -1.52 -1.26 -5.15 119.66 109.88 2dj8 s GLN 10 Ca 0.12 -0.98 -0.00 0.00 -1.95 0.00 0.00 55.36 52.54 2dj8 s GLN 10 Cb 0.04 -1.55 -0.04 0.00 -0.22 0.00 0.00 33.01 31.25 2dj8 s GLN 10 CO -0.04 0.39 -0.04 -0.65 -0.25 0.00 0.00 175.29 174.71 2dj8 s GLN 11 N -1.26 0.60 -0.00 2.91 1.11 -1.26 -5.05 119.66 116.70 2dj8 s GLN 11 Ca 0.08 -1.14 0.00 0.00 0.01 0.00 0.00 55.36 54.30 2dj8 s GLN 11 Cb -0.09 0.14 -0.00 0.00 -1.01 0.00 0.00 33.01 32.05 2dj8 s GLN 11 CO 0.02 -0.09 0.00 -0.85 0.01 0.00 0.00 175.29 174.38 2dj8 n GLU 12 N 0.32 0.67 -3.77 2.91 0.00 -1.26 -5.00 120.64 114.50 2dj8 n GLU 12 Ca -0.15 -0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.69 2dj8 n GLU 12 Cb 0.60 -1.00 -0.06 0.00 0.00 0.00 0.00 31.44 30.98 2dj8 n GLU 12 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2dj8 n ASP 13 N -1.59 -1.38 -3.91 -1.84 2.03 -1.26 -4.68 116.55 103.93 2dj8 n ASP 13 Ca -0.00 -0.91 -0.44 0.00 0.52 0.00 0.00 54.79 53.96 2dj8 n ASP 13 Cb 0.09 -1.21 -0.03 0.00 -0.72 0.00 0.00 41.12 39.24 2dj8 n ASP 13 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2dj8 n SER 14 N -1.68 -0.92 -4.49 1.67 2.88 -1.26 -4.87 113.62 104.95 2dj8 n SER 14 Ca 0.09 1.00 -0.43 0.00 -1.33 0.00 0.00 58.87 58.21 2dj8 n SER 14 Cb 0.35 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 62.88 2dj8 n SER 14 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dj8 s SER 15 N -0.73 6.20 -0.31 -3.46 0.01 -1.26 -4.93 113.70 109.21 2dj8 s SER 15 Ca 0.61 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 57.29 2dj8 s SER 15 Cb -0.87 -2.22 0.50 0.00 0.21 0.00 0.00 66.02 63.63 2dj8 s SER 15 CO 0.50 -0.56 1.65 -1.84 0.41 0.00 0.00 173.24 173.40 2dj8 n GLU 16 N 5.59 2.11 -2.33 12.44 0.00 -1.26 -4.96 120.64 132.23 2dj8 n GLU 16 Ca -0.07 -2.21 -0.40 0.00 0.00 0.00 0.00 57.16 54.47 2dj8 n GLU 16 Cb 0.48 -1.88 -0.03 0.00 0.00 0.00 0.00 31.44 30.00 2dj8 n GLU 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2dj8 s SER 17 N -0.67 6.99 -0.17 -1.84 1.04 -1.26 -3.02 113.70 114.77 2dj8 s SER 17 Ca 0.42 2.42 -0.37 0.00 0.48 0.00 0.00 55.95 58.90 2dj8 s SER 17 Cb 0.35 -2.63 -0.14 0.00 0.10 0.00 0.00 66.02 63.69 2dj8 s SER 17 CO 0.08 -0.35 1.78 0.00 0.98 0.00 0.00 173.24 175.73 2dj8 h TRP 19 N 7.88 0.59 0.00 0.00 4.06 -1.68 0.38 115.95 127.18 2dj8 h TRP 19 Ca -0.47 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.50 2dj8 h TRP 19 Cb 1.30 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2dj8 h TRP 19 CO 0.80 0.24 0.00 -1.71 -3.56 0.00 0.00 178.44 174.22 2dj8 n ASN 20 N -4.86 0.00 0.00 -3.49 5.15 -1.26 -4.51 115.26 106.29 2dj8 n ASN 20 Ca 0.09 0.70 0.00 0.00 -0.60 0.00 0.00 54.58 54.76 2dj8 n ASN 20 Cb 0.21 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 2dj8 n ASN 20 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dj8 n GLY 22 N 0.41 1.63 0.17 0.00 0.00 0.13 -4.97 105.19 102.56 2dj8 n GLY 22 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2dj8 n GLY 22 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dj8 h ARG 23 N 0.00 -0.38 -2.40 1.61 2.43 -1.93 -3.40 114.38 110.32 2dj8 h ARG 23 Ca 0.00 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2dj8 h ARG 23 Cb 0.00 0.09 -0.22 0.00 -0.42 0.00 0.00 29.97 29.42 2dj8 h ARG 23 CO 0.00 -0.25 -0.04 0.21 -1.51 0.00 0.00 179.97 178.38 2dj8 s LYS 24 N -3.04 0.72 -0.11 0.20 2.47 -1.26 -4.70 119.74 114.02 2dj8 s LYS 24 Ca -0.06 0.57 0.01 0.00 -1.56 0.00 0.00 55.97 54.94 2dj8 s LYS 24 Cb 0.01 0.35 -0.01 0.00 -1.46 0.00 0.00 37.83 36.71 2dj8 s LYS 24 CO 0.17 -0.13 -0.16 0.00 0.16 0.00 0.00 175.35 175.39 2dj8 s ALA 25 N -0.15 2.53 -0.11 3.13 0.00 -1.17 -3.69 121.76 122.30 2dj8 s ALA 25 Ca -0.04 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.06 2dj8 s ALA 25 Cb -0.03 -1.09 -0.10 0.00 0.00 0.00 0.00 23.12 21.89 2dj8 s ALA 25 CO 0.03 0.30 -0.03 -1.13 0.00 0.00 0.00 175.76 174.93 2dj8 n SER 26 N 3.36 2.77 -3.42 0.00 3.41 0.20 -4.84 113.62 115.11 2dj8 n SER 26 Ca -0.18 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.28 2dj8 n SER 26 Cb 0.53 0.33 0.02 0.00 -0.26 0.00 0.00 64.21 64.82 2dj8 n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dj8 n GLU 27 N -2.59 0.96 -3.63 4.33 -0.58 0.13 -4.95 120.64 114.32 2dj8 n GLU 27 Ca -0.19 -1.63 -0.15 0.00 -0.42 0.00 0.00 57.16 54.78 2dj8 n GLU 27 Cb 0.78 0.05 -0.07 0.00 -0.57 0.00 0.00 31.44 31.63 2dj8 n GLU 27 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dj8 s THR 28 N -1.09 0.00 -0.42 2.62 2.01 -1.26 -1.91 115.64 115.59 2dj8 s THR 28 Ca 0.22 -0.02 -0.45 0.00 0.31 0.00 0.00 61.69 61.75 2dj8 s THR 28 Cb -0.02 -0.92 -0.19 0.00 0.01 0.00 0.00 72.50 71.39 2dj8 s THR 28 CO 0.14 -0.01 1.65 0.00 -0.69 0.00 0.00 174.62 175.70 2dj8 n SER 30 N 4.46 4.30 0.00 0.00 7.64 -1.26 -1.45 113.62 127.30 2dj8 n SER 30 Ca 0.29 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2dj8 n SER 30 Cb 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2dj8 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj8 n GLY 31 N 0.78 0.00 0.00 0.23 0.00 -1.26 -3.82 105.19 101.12 2dj8 n GLY 31 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dj8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj8 n ASN 33 N -0.86 -5.51 -0.04 0.00 2.85 -0.53 -4.84 115.26 106.33 2dj8 n ASN 33 Ca 0.00 -0.13 -0.06 0.00 -0.11 0.00 0.00 54.58 54.28 2dj8 n ASN 33 Cb 0.00 -4.54 -0.03 0.00 1.24 0.00 0.00 39.78 36.45 2dj8 n ASN 33 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2dj8 n THR 34 N -4.12 0.41 -2.72 -0.44 -1.04 -1.26 -4.93 114.28 100.18 2dj8 n THR 34 Ca -0.16 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.29 2dj8 n THR 34 Cb 0.64 -1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 2dj8 n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dj8 s ALA 35 N -2.14 3.28 0.14 2.41 0.00 -1.26 -4.94 121.76 119.25 2dj8 s ALA 35 Ca -0.10 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2dj8 s ALA 35 Cb 0.03 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2dj8 s ALA 35 CO 0.15 -0.39 0.30 1.03 0.00 0.00 0.00 175.76 176.85 2dj8 s ARG 36 N 1.46 3.48 0.01 0.00 1.81 -1.26 -0.14 118.95 124.29 2dj8 s ARG 36 Ca 0.50 -0.44 -0.13 0.00 -1.72 0.00 0.00 55.73 53.93 2dj8 s ARG 36 Cb -0.20 -2.94 0.02 0.00 -0.45 0.00 0.00 34.95 31.38 2dj8 s ARG 36 CO 0.23 0.51 0.28 0.71 -0.68 0.00 0.00 175.30 176.34 2dj8 s TYR 37 N -1.71 -0.12 -2.00 -0.53 2.02 -0.80 -1.69 117.35 112.51 2dj8 s TYR 37 Ca 0.36 0.11 0.17 0.00 -0.37 0.00 0.00 57.07 57.34 2dj8 s TYR 37 Cb -0.12 0.07 1.03 0.00 -0.40 0.00 0.00 41.96 42.55 2dj8 s TYR 37 CO 0.28 -0.41 1.50 0.00 -1.57 0.00 0.00 175.55 175.35 2dj8 n GLY 39 N 0.42 3.86 0.24 0.00 0.00 -1.26 -4.36 105.19 104.09 2dj8 n GLY 39 Ca 0.13 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2dj8 n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dj8 n SER 40 N 0.00 -0.15 -0.22 1.61 7.64 -1.26 0.20 113.62 121.44 2dj8 n SER 40 Ca 0.00 1.16 0.02 0.00 1.01 0.00 0.00 58.87 61.06 2dj8 n SER 40 Cb 0.00 -0.39 0.12 0.00 -1.01 0.00 0.00 64.21 62.93 2dj8 n SER 40 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2dj8 h PHE 41 N 0.00 -0.02 0.00 1.43 -5.15 -1.99 0.68 116.94 111.89 2dj8 h PHE 41 Ca 0.38 0.05 -0.02 0.00 -0.20 0.00 0.00 57.97 58.17 2dj8 h PHE 41 Cb 0.70 0.11 -0.00 0.00 0.22 0.00 0.00 35.95 36.98 2dj8 h PHE 41 CO -0.42 -0.18 -0.12 0.00 -2.00 0.00 0.00 178.31 175.59 2dj8 h GLN 43 N 0.00 -0.03 -0.69 0.00 -0.00 0.74 -2.68 115.11 112.45 2dj8 h GLN 43 Ca -0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.80 2dj8 h GLN 43 Cb 0.46 0.01 -0.12 0.00 0.00 0.00 0.00 27.48 27.83 2dj8 h GLN 43 CO 0.02 0.16 0.03 0.45 0.00 0.00 0.00 178.83 179.48 2dj8 h HIS 44 N -1.00 -0.00 -0.15 3.99 3.86 -0.61 2.03 115.15 123.25 2dj8 h HIS 44 Ca -0.00 0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2dj8 h HIS 44 Cb 0.21 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 2dj8 h HIS 44 CO 0.05 -0.19 -0.25 1.57 0.86 0.00 0.00 177.93 179.98 2dj8 h LYS 45 N 0.13 0.28 -0.57 2.45 5.09 -1.63 -2.42 116.57 119.90 2dj8 h LYS 45 Ca 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 60.65 61.02 2dj8 h LYS 45 Cb 0.64 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.94 2dj8 h LYS 45 CO -0.59 0.51 0.00 -3.47 -2.09 0.00 0.00 179.45 173.82 2dj8 n ASP 46 N -4.16 4.80 -0.09 7.07 2.03 0.11 -4.44 116.55 121.86 2dj8 n ASP 46 Ca -0.01 -2.60 -0.17 0.00 0.52 0.00 0.00 54.79 52.53 2dj8 n ASP 46 Cb 0.36 -0.58 -0.12 0.00 -0.72 0.00 0.00 41.12 40.07 2dj8 n ASP 46 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 2dj8 h TRP 47 N 3.69 0.00 0.00 -0.67 2.91 0.36 -2.19 115.95 120.05 2dj8 h TRP 47 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2dj8 h TRP 47 Cb 1.54 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.19 2dj8 h TRP 47 CO 0.78 1.20 0.18 1.05 -1.03 0.00 0.00 178.44 180.63 2dj8 h GLU 48 N -1.00 0.00 0.00 2.65 4.11 -1.78 0.50 114.58 119.06 2dj8 h GLU 48 Ca -0.18 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.90 2dj8 h GLU 48 Cb 1.12 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2dj8 h GLU 48 CO -0.11 0.00 -2.32 1.63 0.07 0.00 0.00 179.01 178.28 2dj8 n LYS 49 N -2.17 0.57 -0.02 1.06 4.76 -1.25 -4.50 118.16 116.61 2dj8 n LYS 49 Ca -0.01 0.15 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 2dj8 n LYS 49 Cb 0.21 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 31.85 2dj8 n LYS 49 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2dj8 h HIS 50 N -0.13 -0.03 -0.07 2.13 2.76 -0.55 -3.09 115.15 116.18 2dj8 h HIS 50 Ca -0.53 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 57.66 2dj8 h HIS 50 Cb 1.76 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.73 2dj8 h HIS 50 CO 0.01 0.57 0.76 1.25 -1.30 0.00 0.00 177.93 179.22 2dj8 h HIS 51 N -0.65 0.00 0.00 5.26 -0.00 -0.30 0.69 115.15 120.15 2dj8 h HIS 51 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2dj8 h HIS 51 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 2dj8 h HIS 51 CO 0.13 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.78 2dj8 n HIS 52 N -2.72 0.00 0.00 5.26 -0.00 -1.17 -2.42 115.22 114.18 2dj8 n HIS 52 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 2dj8 n HIS 52 Cb 0.80 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 2dj8 n HIS 52 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2dj8 n ILE 53 N -1.19 0.00 -3.84 1.59 -5.35 0.24 -5.07 119.36 105.73 2dj8 n ILE 53 Ca 0.04 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.30 2dj8 n ILE 53 Cb 0.04 -0.77 -0.04 0.00 -1.74 0.00 0.00 39.64 37.14 2dj8 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dj8 h SER 55 N 1.28 -0.02 -5.00 0.00 0.02 -1.89 -3.43 113.55 104.51 2dj8 h SER 55 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2dj8 h SER 55 Cb 1.25 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2dj8 h SER 55 CO 0.59 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2dj8 n GLY 56 N 0.60 2.80 0.25 -3.77 0.00 -1.26 -4.87 105.19 98.94 2dj8 n GLY 56 Ca -0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 2dj8 n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj8 h PRO 57 N 0.00 0.83 -0.64 1.61 0.13 -1.79 -3.46 132.00 128.68 2dj8 h PRO 57 Ca 0.00 -0.43 0.21 0.00 -0.87 0.00 0.00 66.00 64.90 2dj8 h PRO 57 Cb 0.00 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 30.90 2dj8 h PRO 57 CO 0.00 1.07 0.28 -1.54 -0.23 0.00 0.00 178.00 177.58 2dj8 s SER 58 N -6.85 -0.43 -0.26 1.44 1.04 -1.26 -5.03 113.70 102.35 2dj8 s SER 58 Ca -0.10 0.51 -0.01 0.00 0.48 0.00 0.00 55.95 56.83 2dj8 s SER 58 Cb 0.11 1.46 0.14 0.00 0.10 0.00 0.00 66.02 67.83 2dj8 s SER 58 CO 0.87 -0.08 2.15 -0.24 0.98 0.00 0.00 173.24 176.91 2dj8 n SER 59 N 4.98 6.20 0.00 7.02 2.88 -1.26 -5.21 113.62 128.23 2dj8 n SER 59 Ca -0.08 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2dj8 n SER 59 Cb 0.54 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2dj8 n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42