#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8u n SER 2 N 0.00 4.72 -4.38 1.61 7.64 -1.26 -5.04 113.62 116.90 2d8u n SER 2 Ca 0.00 -3.67 -0.20 0.00 1.01 0.00 0.00 58.87 56.01 2d8u n SER 2 Cb 0.00 -0.37 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 2d8u n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8u s SER 3 N -3.59 2.74 0.00 6.43 0.01 -1.26 -5.10 113.70 112.93 2d8u s SER 3 Ca 0.49 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2d8u s SER 3 Cb 0.40 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2d8u s SER 3 CO -0.01 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2d8u n GLY 4 N -0.47 -0.25 3.42 3.44 0.00 -1.26 -5.17 105.19 104.91 2d8u n GLY 4 Ca -0.07 0.48 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 2d8u n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8u s SER 5 N -4.00 3.00 -0.76 1.61 1.04 -1.26 -5.09 113.70 108.24 2d8u s SER 5 Ca 0.00 -1.10 -0.18 0.00 0.48 0.00 0.00 55.95 55.15 2d8u s SER 5 Cb 0.00 -0.21 0.14 0.00 0.10 0.00 0.00 66.02 66.05 2d8u s SER 5 CO 0.00 -0.18 0.87 -0.55 0.98 0.00 0.00 173.24 174.36 2d8u s SER 6 N -3.44 6.45 0.00 7.02 0.15 -1.26 -4.94 113.70 117.69 2d8u s SER 6 Ca 0.28 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 55.05 2d8u s SER 6 Cb 0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2d8u s SER 6 CO 0.11 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2d8u n GLY 7 N 5.07 -1.72 3.88 9.45 0.00 -1.26 -4.94 105.19 115.68 2d8u n GLY 7 Ca 0.07 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2d8u n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d8u s HIS 8 N 0.00 3.45 0.14 1.61 4.02 -1.26 -5.05 115.29 118.20 2d8u s HIS 8 Ca 0.00 0.84 -0.31 0.00 1.02 0.00 0.00 55.06 56.62 2d8u s HIS 8 Cb 0.00 -2.26 -0.08 0.00 -1.02 0.00 0.00 32.58 29.23 2d8u s HIS 8 CO 0.00 0.16 1.35 -1.25 1.02 0.00 0.00 174.74 176.01 2d8u s PRO 9 N -3.27 4.35 0.43 8.40 0.04 -1.26 -5.03 135.00 138.65 2d8u s PRO 9 Ca 0.47 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.60 2d8u s PRO 9 Cb -0.11 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.13 2d8u s PRO 9 CO 0.26 -0.36 0.02 -1.64 0.04 0.00 0.00 177.00 175.32 2d8u s MET 10 N 0.71 1.99 0.13 4.56 -1.94 -1.26 -4.59 119.30 118.90 2d8u s MET 10 Ca 0.61 -2.17 -0.31 0.00 -1.71 0.00 0.00 55.69 52.12 2d8u s MET 10 Cb -0.36 -1.48 -0.08 0.00 2.01 0.00 0.00 34.83 34.92 2d8u s MET 10 CO 0.33 -0.17 1.32 0.00 -0.01 0.00 0.00 175.02 176.49 2d8u h LYS 12 N 6.29 0.52 0.00 0.00 2.10 -1.99 -2.42 116.57 121.08 2d8u h LYS 12 Ca -0.43 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.07 2d8u h LYS 12 Cb 1.21 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 2d8u h LYS 12 CO 0.82 0.34 -0.63 0.93 -2.00 0.00 0.00 179.45 178.91 2d8u h GLU 13 N 0.53 0.00 -4.05 0.07 4.39 -2.00 -3.42 114.58 110.10 2d8u h GLU 13 Ca 0.62 0.00 -0.77 0.00 0.34 0.00 0.00 59.36 59.55 2d8u h GLU 13 Cb 1.17 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.57 2d8u h GLU 13 CO -0.49 0.98 0.03 -1.01 -1.16 0.00 0.00 179.01 177.37 2d8u s HIS 14 N -2.29 3.50 -1.74 4.33 3.76 -0.92 -4.86 115.29 117.07 2d8u s HIS 14 Ca -0.24 -1.65 0.09 0.00 -0.15 0.00 0.00 55.06 53.12 2d8u s HIS 14 Cb 0.01 -3.85 0.30 0.00 1.11 0.00 0.00 32.58 30.15 2d8u s HIS 14 CO 0.63 -1.05 1.20 -0.85 -0.85 0.00 0.00 174.74 173.82 2d8u n GLU 15 N 4.73 1.95 -0.06 1.40 0.28 -1.16 -2.34 120.64 125.43 2d8u n GLU 15 Ca 0.03 -1.22 -0.12 0.00 -0.16 0.00 0.00 57.16 55.69 2d8u n GLU 15 Cb 0.44 -1.37 -0.04 0.00 1.43 0.00 0.00 31.44 31.90 2d8u n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2d8u n ASP 16 N 0.43 1.42 -4.77 -1.84 9.92 -1.26 -4.95 116.55 115.50 2d8u n ASP 16 Ca 0.11 0.23 -0.40 0.00 -0.53 0.00 0.00 54.79 54.21 2d8u n ASP 16 Cb 0.35 -0.55 -0.06 0.00 -0.64 0.00 0.00 41.12 40.23 2d8u n ASP 16 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2d8u s GLU 17 N -2.44 4.61 0.97 -1.24 2.02 -1.26 -5.05 118.70 116.32 2d8u s GLU 17 Ca -0.21 1.22 -0.12 0.00 0.02 0.00 0.00 54.97 55.88 2d8u s GLU 17 Cb 0.06 -3.28 0.17 0.00 0.10 0.00 0.00 34.13 31.18 2d8u s GLU 17 CO 0.28 0.51 1.09 0.15 0.02 0.00 0.00 175.26 177.31 2d8u s LYS 18 N -0.96 0.64 -0.32 1.61 3.01 -1.26 -4.39 119.74 118.07 2d8u s LYS 18 Ca 0.37 0.97 -0.29 0.00 -1.01 0.00 0.00 55.97 56.02 2d8u s LYS 18 Cb -0.23 -1.73 -0.01 0.00 -1.01 0.00 0.00 37.83 34.85 2d8u s LYS 18 CO 0.27 -2.71 1.70 0.42 0.51 0.00 0.00 175.35 175.54 2d8u s ILE 19 N -2.76 3.58 -0.11 2.17 -1.09 -1.26 -4.77 121.20 116.97 2d8u s ILE 19 Ca 0.65 0.61 -0.26 0.00 -2.23 0.00 0.00 60.65 59.42 2d8u s ILE 19 Cb -0.21 -3.75 -0.23 0.00 -1.58 0.00 0.00 42.46 36.70 2d8u s ILE 19 CO 0.59 -0.45 0.83 -1.13 -1.23 0.00 0.00 174.94 173.55 2d8u h ASN 20 N 12.11 -0.01 -3.98 3.58 -0.73 -1.87 -3.48 115.58 121.20 2d8u h ASN 20 Ca -0.33 -0.79 -0.48 0.00 1.87 0.00 0.00 56.30 56.57 2d8u h ASN 20 Cb 1.15 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 39.61 2d8u h ASN 20 CO 1.03 0.82 -0.55 0.27 -0.37 0.00 0.00 177.43 178.64 2d8u s ILE 21 N -2.68 0.53 -0.06 2.57 -4.36 -1.25 -4.63 121.20 111.32 2d8u s ILE 21 Ca -0.17 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.27 2d8u s ILE 21 Cb -0.02 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.20 2d8u s ILE 21 CO 0.63 0.00 -0.23 -0.47 0.24 0.00 0.00 174.94 175.12 2d8u s TYR 22 N -3.41 2.26 0.21 1.37 6.14 -1.23 -3.44 117.35 119.25 2d8u s TYR 22 Ca 0.31 -0.73 -0.24 0.00 0.64 0.00 0.00 57.07 57.05 2d8u s TYR 22 Cb 0.04 -1.50 -0.08 0.00 0.42 0.00 0.00 41.96 40.84 2d8u s TYR 22 CO 0.17 -0.25 0.80 0.00 0.64 0.00 0.00 175.55 176.90 2d8u n LEU 24 N 1.23 1.92 -0.09 0.00 4.32 -0.91 -2.08 117.00 121.39 2d8u n LEU 24 Ca -0.04 0.38 -0.02 0.00 -0.02 0.00 0.00 56.01 56.31 2d8u n LEU 24 Cb 0.49 -0.78 -0.02 0.00 -1.62 0.00 0.00 43.42 41.49 2d8u n LEU 24 CO 0.45 -0.15 0.38 0.41 -1.22 0.00 0.00 177.39 177.27 2d8u n THR 25 N -4.45 -0.14 1.81 -5.08 -1.04 -1.26 0.16 114.28 104.28 2d8u n THR 25 Ca -0.20 1.36 0.14 0.00 -2.04 0.00 0.00 64.05 63.31 2d8u n THR 25 Cb 0.55 -1.76 0.75 0.00 -1.82 0.00 0.00 70.33 68.04 2d8u n THR 25 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8u n GLU 27 N -0.56 -2.04 -3.89 0.00 0.28 0.43 -4.97 120.64 109.89 2d8u n GLU 27 Ca 0.21 0.37 -0.20 0.00 -0.16 0.00 0.00 57.16 57.37 2d8u n GLU 27 Cb 0.19 -4.08 -0.17 0.00 1.43 0.00 0.00 31.44 28.81 2d8u n GLU 27 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2d8u s VAL 28 N -3.75 0.30 -1.08 3.84 -7.23 -0.88 -4.98 120.40 106.62 2d8u s VAL 28 Ca 0.24 0.09 -0.23 0.00 -1.81 0.00 0.00 61.98 60.26 2d8u s VAL 28 Cb -0.10 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.35 2d8u s VAL 28 CO 0.89 0.21 1.94 -2.16 -0.31 0.00 0.00 175.10 175.67 2d8u s PRO 29 N 1.48 2.52 0.16 4.82 0.04 -1.26 -1.38 135.00 141.36 2d8u s PRO 29 Ca -0.03 -0.84 0.07 0.00 0.04 0.00 0.00 61.00 60.25 2d8u s PRO 29 Cb -0.13 -5.18 -0.04 0.00 0.04 0.00 0.00 34.50 29.19 2d8u s PRO 29 CO -0.03 -3.76 -0.05 -0.08 0.04 0.00 0.00 177.00 173.12 2d8u s THR 30 N 10.68 3.53 0.55 1.26 -1.32 -1.22 -4.66 115.64 124.46 2d8u s THR 30 Ca 0.69 -1.42 -0.08 0.00 -1.21 0.00 0.00 61.69 59.67 2d8u s THR 30 Cb -0.03 -2.74 0.12 0.00 -1.51 0.00 0.00 72.50 68.35 2d8u s THR 30 CO 0.08 -0.05 0.27 0.00 -2.21 0.00 0.00 174.62 172.71 2d8u n SER 32 N -2.27 0.35 -0.23 0.00 2.88 -1.26 -4.24 113.62 108.85 2d8u n SER 32 Ca 0.04 0.16 0.07 0.00 -1.33 0.00 0.00 58.87 57.82 2d8u n SER 32 Cb 0.19 0.72 0.33 0.00 -0.75 0.00 0.00 64.21 64.71 2d8u n SER 32 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2d8u h MET 33 N 0.00 0.78 0.00 -1.46 2.86 -1.98 0.18 114.93 115.31 2d8u h MET 33 Ca -0.36 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.21 2d8u h MET 33 Cb 1.94 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 33.42 2d8u h MET 33 CO 0.04 0.52 -0.13 0.00 1.06 0.00 0.00 176.91 178.40 2d8u h LYS 35 N 0.00 0.00 -0.05 0.00 1.63 -0.99 0.85 116.57 118.02 2d8u h LYS 35 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2d8u h LYS 35 Cb 0.67 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2d8u h LYS 35 CO 0.02 0.43 -0.01 -0.39 -3.45 0.00 0.00 179.45 176.05 2d8u h VAL 36 N -1.00 1.04 0.00 2.00 -1.51 -0.85 -3.32 116.25 112.61 2d8u h VAL 36 Ca -0.10 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2d8u h VAL 36 Cb 0.71 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2d8u h VAL 36 CO -0.06 0.05 -0.10 0.49 -1.23 0.00 0.00 177.57 176.72 2d8u n PHE 37 N -4.49 -0.69 -0.97 5.19 3.72 -0.51 -5.01 117.46 114.70 2d8u n PHE 37 Ca -0.02 0.12 -0.36 0.00 -0.05 0.00 0.00 57.45 57.14 2d8u n PHE 37 Cb 0.12 0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.87 2d8u n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d8u n GLY 38 N 2.85 -3.86 0.08 1.37 0.00 0.22 -4.65 105.19 101.21 2d8u n GLY 38 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2d8u n GLY 38 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d8u n ILE 39 N -2.81 1.21 -0.56 -0.61 -0.00 -1.21 -3.06 119.36 112.32 2d8u n ILE 39 Ca -0.02 0.62 -0.05 0.00 -0.00 0.00 0.00 62.75 63.31 2d8u n ILE 39 Cb 0.62 -1.62 -0.06 0.00 -0.00 0.00 0.00 39.64 38.57 2d8u n ILE 39 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2d8u n HIS 40 N -1.79 0.00 -0.03 4.28 8.25 -0.76 -3.95 115.22 121.22 2d8u n HIS 40 Ca -0.01 -0.94 -0.22 0.00 -0.26 0.00 0.00 57.72 56.30 2d8u n HIS 40 Cb 0.13 -0.88 -0.13 0.00 1.12 0.00 0.00 29.99 30.24 2d8u n HIS 40 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2d8u n LYS 41 N 2.14 0.71 0.23 -0.41 2.85 -1.17 -4.13 118.16 118.38 2d8u n LYS 41 Ca 0.16 0.32 0.10 0.00 -1.05 0.00 0.00 58.31 57.84 2d8u n LYS 41 Cb 0.53 -1.70 0.55 0.00 -0.65 0.00 0.00 35.03 33.76 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d8u h ALA 42 N -0.07 1.17 -3.15 0.58 0.00 -1.91 -3.44 119.26 112.45 2d8u h ALA 42 Ca -0.42 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 53.98 2d8u h ALA 42 Cb 1.88 -0.04 0.17 0.00 0.00 0.00 0.00 17.79 19.80 2d8u h ALA 42 CO 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.51 2d8u s GLU 44 N -4.83 0.55 0.38 0.00 -1.05 -1.26 -4.99 118.70 107.50 2d8u s GLU 44 Ca 0.55 -0.81 -0.09 0.00 -0.15 0.00 0.00 54.97 54.47 2d8u s GLU 44 Cb -0.07 -1.77 -0.06 0.00 -0.44 0.00 0.00 34.13 31.78 2d8u s GLU 44 CO 0.44 -0.94 0.72 0.14 0.95 0.00 0.00 175.26 176.58 2d8u s VAL 45 N 1.80 4.84 0.27 1.83 -7.23 -1.26 -2.14 120.40 118.51 2d8u s VAL 45 Ca 0.08 0.48 0.02 0.00 -1.81 0.00 0.00 61.98 60.75 2d8u s VAL 45 Cb -0.17 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 32.98 2d8u s VAL 45 CO -0.26 -0.49 0.08 0.00 -0.31 0.00 0.00 175.10 174.13 2d8u s ALA 46 N -2.32 1.84 -0.76 1.32 0.00 -0.95 -4.76 121.76 116.14 2d8u s ALA 46 Ca 0.49 -1.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.30 2d8u s ALA 46 Cb -0.10 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2d8u s ALA 46 CO 0.31 -0.42 1.90 -1.25 0.00 0.00 0.00 175.76 176.31 2d8u s PRO 47 N -4.00 2.59 0.26 0.00 0.04 -1.26 -3.58 135.00 129.06 2d8u s PRO 47 Ca 0.37 0.16 0.18 0.00 0.04 0.00 0.00 61.00 61.76 2d8u s PRO 47 Cb 0.08 -4.72 0.89 0.00 0.04 0.00 0.00 34.50 30.78 2d8u s PRO 47 CO 0.14 -3.05 0.94 -0.11 0.04 0.00 0.00 177.00 174.95 2d8u n LEU 48 N 13.37 0.14 -4.56 -3.56 7.94 -1.26 -2.33 117.00 126.73 2d8u n LEU 48 Ca 0.30 0.86 -0.25 0.00 -1.11 0.00 0.00 56.01 55.82 2d8u n LEU 48 Cb 0.50 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.97 2d8u n LEU 48 CO 0.65 -0.94 1.33 -1.58 -1.11 0.00 0.00 177.39 175.74 2d8u s GLN 49 N -4.65 2.37 -1.04 1.96 2.00 -1.26 -3.46 119.66 115.58 2d8u s GLN 49 Ca -0.05 -0.27 -0.03 0.00 -2.00 0.00 0.00 55.36 53.01 2d8u s GLN 49 Cb 0.19 -5.04 -0.03 0.00 0.80 0.00 0.00 33.01 28.93 2d8u s GLN 49 CO 0.49 -3.66 0.88 0.43 -0.50 0.00 0.00 175.29 172.93 2d8u n SER 50 N 14.87 -4.12 -4.55 6.67 7.64 -1.23 -4.82 113.62 128.08 2d8u n SER 50 Ca 0.42 -0.61 -0.34 0.00 1.01 0.00 0.00 58.87 59.35 2d8u n SER 50 Cb 0.46 -4.80 -0.05 0.00 -1.01 0.00 0.00 64.21 58.82 2d8u n SER 50 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2d8u n VAL 51 N -3.49 -0.07 -0.08 0.44 0.24 -0.98 -4.78 118.33 109.61 2d8u n VAL 51 Ca -0.17 -0.70 -0.10 0.00 -2.04 0.00 0.00 64.34 61.33 2d8u n VAL 51 Cb 0.63 -2.49 -0.06 0.00 -1.47 0.00 0.00 33.84 30.46 2d8u n VAL 51 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2d8u h PHE 52 N 18.19 0.00 -2.53 6.34 3.57 -1.87 -3.50 116.94 137.14 2d8u h PHE 52 Ca -0.20 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.26 2d8u h PHE 52 Cb 1.25 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.83 2d8u h PHE 52 CO 1.00 0.57 0.16 -1.14 -2.23 0.00 0.00 178.31 176.66 2d8u s GLN 53 N -2.16 1.12 0.00 1.11 0.74 -1.26 -5.12 119.66 114.09 2d8u s GLN 53 Ca -0.17 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.13 2d8u s GLN 53 Cb 0.02 0.52 0.00 0.00 1.10 0.00 0.00 33.01 34.65 2d8u s GLN 53 CO 0.35 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.08 2d8u n GLY 54 N 0.36 0.07 4.03 2.59 0.00 -1.26 -4.88 105.19 106.10 2d8u n GLY 54 Ca -0.18 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2d8u n GLY 54 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d8u n GLN 55 N -0.48 -0.78 -3.15 1.61 3.00 -1.26 -4.82 117.38 111.49 2d8u n GLN 55 Ca 0.00 0.11 0.05 0.00 -0.01 0.00 0.00 57.00 57.15 2d8u n GLN 55 Cb 0.00 -3.79 -0.01 0.00 0.00 0.00 0.00 30.24 26.44 2d8u n GLN 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2d8u s LYS 56 N -6.25 0.26 -0.23 -1.09 2.20 -1.26 -5.07 119.74 108.30 2d8u s LYS 56 Ca 0.60 0.39 -0.16 0.00 -0.36 0.00 0.00 55.97 56.44 2d8u s LYS 56 Cb -0.35 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.08 2d8u s LYS 56 CO 0.85 -0.36 -0.34 2.41 -0.36 0.00 0.00 175.35 177.55 2d8u n THR 57 N 5.36 1.51 -4.21 3.43 -1.04 -1.26 -5.04 114.28 113.04 2d8u n THR 57 Ca -0.01 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.05 61.62 2d8u n THR 57 Cb 0.54 -2.11 -0.07 0.00 -1.82 0.00 0.00 70.33 66.87 2d8u n THR 57 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2d8u s GLU 58 N -2.69 2.20 -0.22 -2.82 4.04 -1.26 -5.08 118.70 112.87 2d8u s GLU 58 Ca -0.34 -1.93 -0.16 0.00 0.04 0.00 0.00 54.97 52.58 2d8u s GLU 58 Cb 0.09 -1.92 -0.11 0.00 0.02 0.00 0.00 34.13 32.21 2d8u s GLU 58 CO 0.46 -0.17 -0.15 0.45 -1.84 0.00 0.00 175.26 174.00 2d8u n SER 59 N -1.26 1.90 0.00 0.83 2.88 -1.26 -5.13 113.62 111.58 2d8u n SER 59 Ca -0.03 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2d8u n SER 59 Cb 0.65 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2d8u n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8u n GLY 60 N 1.41 2.49 0.21 0.46 0.00 -1.26 -4.82 105.19 103.68 2d8u n GLY 60 Ca -0.32 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 2d8u n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8u h PRO 61 N 0.00 0.44 -7.15 1.61 0.13 -2.08 -3.45 132.00 121.51 2d8u h PRO 61 Ca 0.00 -0.23 -0.47 0.00 -0.87 0.00 0.00 66.00 64.42 2d8u h PRO 61 Cb 0.00 0.01 0.06 0.00 0.13 0.00 0.00 31.00 31.20 2d8u h PRO 61 CO 0.00 0.80 0.19 0.45 -0.23 0.00 0.00 178.00 179.21 2d8u s SER 62 N -6.87 5.52 -0.06 1.44 0.15 -1.26 -5.02 113.70 107.60 2d8u s SER 62 Ca -0.06 0.71 -0.14 0.00 0.70 0.00 0.00 55.95 57.15 2d8u s SER 62 Cb 0.12 -1.67 -0.30 0.00 -1.71 0.00 0.00 66.02 62.46 2d8u s SER 62 CO 0.81 -1.12 0.70 0.77 1.20 0.00 0.00 173.24 175.60 2d8u h SER 63 N -0.23 0.56 0.00 5.45 4.64 -1.94 -3.51 113.55 118.53 2d8u h SER 63 Ca -0.45 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 59.96 2d8u h SER 63 Cb 1.26 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2d8u h SER 63 CO 0.61 1.69 0.00 0.61 -0.87 0.00 0.00 176.83 178.86