#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8u s SER 2 N 0.00 2.66 0.05 1.61 1.04 -1.26 -5.13 113.70 112.68 2d8u s SER 2 Ca 0.00 -0.72 -0.24 0.00 0.48 0.00 0.00 55.95 55.47 2d8u s SER 2 Cb 0.00 -0.47 0.06 0.00 0.10 0.00 0.00 66.02 65.71 2d8u s SER 2 CO 0.00 -0.32 0.56 -0.55 0.98 0.00 0.00 173.24 173.91 2d8u s SER 3 N 1.96 -0.49 -0.34 7.02 0.15 -1.26 -5.09 113.70 115.65 2d8u s SER 3 Ca 0.00 0.23 0.16 0.00 0.70 0.00 0.00 55.95 57.04 2d8u s SER 3 Cb -0.17 0.52 0.43 0.00 -1.71 0.00 0.00 66.02 65.09 2d8u s SER 3 CO -0.08 -0.74 0.90 0.61 1.20 0.00 0.00 173.24 175.13 2d8u n GLY 4 N 0.36 2.35 3.71 9.45 0.00 -1.26 -5.12 105.19 114.67 2d8u n GLY 4 Ca -0.18 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 2d8u n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8u s SER 5 N -2.97 3.31 0.06 1.61 0.01 -1.26 -4.98 113.70 109.49 2d8u s SER 5 Ca 0.32 1.49 -0.33 0.00 1.31 0.00 0.00 55.95 58.74 2d8u s SER 5 Cb 0.43 -2.17 -0.17 0.00 0.21 0.00 0.00 66.02 64.32 2d8u s SER 5 CO -0.01 -2.74 1.50 -1.28 0.41 0.00 0.00 173.24 171.12 2d8u h SER 6 N -1.62 -1.13 -3.38 2.44 0.87 -2.09 -3.42 113.55 105.22 2d8u h SER 6 Ca -0.50 0.07 -0.65 0.00 -1.23 0.00 0.00 61.79 59.47 2d8u h SER 6 Cb 1.29 0.33 -0.24 0.00 -0.44 0.00 0.00 62.40 63.34 2d8u h SER 6 CO 0.54 -0.67 -0.73 -0.83 -0.53 0.00 0.00 176.83 174.62 2d8u s GLY 7 N -1.92 1.61 0.92 5.77 0.00 -1.26 -5.11 107.32 107.33 2d8u s GLY 7 Ca -0.17 -0.87 -0.10 0.00 0.00 0.00 0.00 44.72 43.58 2d8u s GLY 7 CO 0.53 -0.22 1.13 0.30 0.00 0.00 0.00 173.10 174.84 2d8u s HIS 8 N 0.21 1.67 -0.15 1.90 4.02 -1.26 -4.91 115.29 116.77 2d8u s HIS 8 Ca -0.06 1.72 -0.29 0.00 1.02 0.00 0.00 55.06 57.45 2d8u s HIS 8 Cb -0.15 -3.30 -0.03 0.00 -1.02 0.00 0.00 32.58 28.08 2d8u s HIS 8 CO 0.04 -2.83 1.56 -1.25 1.02 0.00 0.00 174.74 173.29 2d8u s PRO 9 N -4.66 4.03 0.30 8.40 0.04 -1.26 -5.01 135.00 136.84 2d8u s PRO 9 Ca 0.66 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 2d8u s PRO 9 Cb -0.22 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 2d8u s PRO 9 CO 0.58 -1.01 0.52 -1.64 0.04 0.00 0.00 177.00 175.50 2d8u s MET 10 N 4.20 3.54 0.08 4.56 -1.94 -1.26 -4.58 119.30 123.90 2d8u s MET 10 Ca 0.69 -0.22 -0.36 0.00 -1.71 0.00 0.00 55.69 54.10 2d8u s MET 10 Cb -0.27 -2.69 -0.15 0.00 2.01 0.00 0.00 34.83 33.72 2d8u s MET 10 CO 0.26 0.22 1.48 0.00 -0.01 0.00 0.00 175.02 176.97 2d8u h LYS 12 N 5.46 0.50 -0.23 0.00 2.10 -1.94 -2.92 116.57 119.54 2d8u h LYS 12 Ca -0.47 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.21 2d8u h LYS 12 Cb 1.30 -0.11 -0.07 0.00 -0.90 0.00 0.00 32.23 32.45 2d8u h LYS 12 CO 0.84 0.33 -0.26 0.93 -2.00 0.00 0.00 179.45 179.28 2d8u h GLU 13 N 0.51 -0.27 -7.03 0.07 4.39 -1.99 -3.42 114.58 106.85 2d8u h GLU 13 Ca 0.15 0.02 -0.47 0.00 0.34 0.00 0.00 59.36 59.40 2d8u h GLU 13 Cb -0.03 0.06 0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2d8u h GLU 13 CO -0.05 -0.18 0.11 -1.01 -1.16 0.00 0.00 179.01 176.73 2d8u s HIS 14 N -6.06 3.21 -0.17 4.33 3.76 -1.10 -5.04 115.29 114.22 2d8u s HIS 14 Ca -0.15 0.52 -0.03 0.00 -0.15 0.00 0.00 55.06 55.24 2d8u s HIS 14 Cb 0.12 -2.68 -0.09 0.00 1.11 0.00 0.00 32.58 31.04 2d8u s HIS 14 CO 0.68 -0.77 -0.18 0.39 -0.85 0.00 0.00 174.74 174.01 2d8u n GLU 15 N -2.49 0.39 -2.33 1.40 1.02 -1.26 -4.63 120.64 112.74 2d8u n GLU 15 Ca 0.04 0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 57.03 2d8u n GLU 15 Cb 0.58 -1.23 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 2d8u n GLU 15 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d8u n ASP 16 N -3.35 4.99 -3.78 1.62 -0.08 -1.26 -4.95 116.55 109.74 2d8u n ASP 16 Ca -0.31 -3.74 -0.30 0.00 -1.51 0.00 0.00 54.79 48.93 2d8u n ASP 16 Cb 0.78 -0.48 -0.15 0.00 2.34 0.00 0.00 41.12 43.61 2d8u n ASP 16 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2d8u s GLU 17 N -3.59 0.93 0.86 -0.67 2.56 -1.26 -5.12 118.70 112.40 2d8u s GLU 17 Ca 0.49 -1.35 -0.12 0.00 0.00 0.00 0.00 54.97 53.99 2d8u s GLU 17 Cb 0.41 -2.26 0.09 0.00 2.00 0.00 0.00 34.13 34.37 2d8u s GLU 17 CO -0.15 -1.00 1.05 0.36 -0.56 0.00 0.00 175.26 174.96 2d8u n LYS 18 N 4.56 -0.09 -2.22 4.30 0.00 -1.26 -3.50 118.16 119.95 2d8u n LYS 18 Ca 0.01 0.05 -0.42 0.00 -0.00 0.00 0.00 58.31 57.94 2d8u n LYS 18 Cb 0.41 -2.31 -0.03 0.00 -0.00 0.00 0.00 35.03 33.10 2d8u n LYS 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2d8u s ILE 19 N -2.32 3.54 -0.15 0.58 -1.09 -1.26 -4.74 121.20 115.76 2d8u s ILE 19 Ca 0.69 1.05 -0.04 0.00 -2.23 0.00 0.00 60.65 60.11 2d8u s ILE 19 Cb -0.26 -3.67 -0.08 0.00 -1.58 0.00 0.00 42.46 36.86 2d8u s ILE 19 CO 0.56 0.05 -0.18 -3.20 -1.23 0.00 0.00 174.94 170.94 2d8u n ASN 20 N 4.50 1.77 -4.60 3.58 5.15 -1.26 -4.99 115.26 119.41 2d8u n ASN 20 Ca 0.12 0.09 -0.29 0.00 -0.60 0.00 0.00 54.58 53.90 2d8u n ASN 20 Cb 0.43 -0.38 -0.09 0.00 -0.53 0.00 0.00 39.78 39.21 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d8u s ILE 21 N -2.29 1.40 -0.06 -1.44 -4.36 -1.20 -4.60 121.20 108.65 2d8u s ILE 21 Ca -0.21 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.21 2d8u s ILE 21 Cb 0.07 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2d8u s ILE 21 CO 0.30 0.00 -0.14 -0.47 0.24 0.00 0.00 174.94 174.87 2d8u s TYR 22 N -2.90 1.59 0.18 1.37 6.14 -1.25 -3.11 117.35 119.36 2d8u s TYR 22 Ca 0.22 -0.57 -0.23 0.00 0.64 0.00 0.00 57.07 57.13 2d8u s TYR 22 Cb 0.06 -1.13 -0.08 0.00 0.42 0.00 0.00 41.96 41.23 2d8u s TYR 22 CO 0.11 -0.26 0.75 0.00 0.64 0.00 0.00 175.55 176.78 2d8u n LEU 24 N 1.31 1.11 0.00 0.00 4.32 -0.02 -2.16 117.00 121.56 2d8u n LEU 24 Ca -0.05 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2d8u n LEU 24 Cb 0.50 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2d8u n LEU 24 CO 0.45 -0.40 0.22 0.41 -1.22 0.00 0.00 177.39 176.85 2d8u n THR 25 N -3.64 0.00 0.47 -5.08 -1.04 -1.26 0.19 114.28 103.92 2d8u n THR 25 Ca -0.07 0.68 0.13 0.00 -2.04 0.00 0.00 64.05 62.75 2d8u n THR 25 Cb 0.26 -0.93 0.43 0.00 -1.82 0.00 0.00 70.33 68.27 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 -2.44 -3.75 -3.79 0.00 1.02 0.50 -5.04 120.64 107.14 2d8u n GLU 27 Ca 0.04 0.68 -0.19 0.00 -0.02 0.00 0.00 57.16 57.67 2d8u n GLU 27 Cb 0.37 -5.07 -0.17 0.00 -0.02 0.00 0.00 31.44 26.55 2d8u n GLU 27 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2d8u s VAL 28 N -3.30 0.07 -0.85 2.62 -7.23 -0.92 -4.97 120.40 105.83 2d8u s VAL 28 Ca 0.16 0.23 -0.25 0.00 -1.81 0.00 0.00 61.98 60.30 2d8u s VAL 28 Cb -0.02 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 2d8u s VAL 28 CO 0.58 0.16 1.93 -2.16 -0.31 0.00 0.00 175.10 175.31 2d8u s PRO 29 N 1.55 2.57 0.34 4.82 0.04 -1.26 -1.53 135.00 141.52 2d8u s PRO 29 Ca -0.03 -0.13 0.08 0.00 0.04 0.00 0.00 61.00 60.96 2d8u s PRO 29 Cb -0.13 -4.95 -0.04 0.00 0.04 0.00 0.00 34.50 29.42 2d8u s PRO 29 CO -0.03 -3.27 0.13 -0.08 0.04 0.00 0.00 177.00 173.79 2d8u s THR 30 N 9.92 2.97 1.21 1.26 -1.32 -1.18 -4.70 115.64 123.81 2d8u s THR 30 Ca 0.70 -1.73 -0.16 0.00 -1.21 0.00 0.00 61.69 59.28 2d8u s THR 30 Cb -0.08 -2.96 0.29 0.00 -1.51 0.00 0.00 72.50 68.25 2d8u s THR 30 CO 0.03 -0.18 1.02 0.00 -2.21 0.00 0.00 174.62 173.28 2d8u n SER 32 N -4.97 3.09 -0.07 0.00 3.41 -1.26 -4.05 113.62 109.77 2d8u n SER 32 Ca 0.07 -1.96 -0.10 0.00 -0.26 0.00 0.00 58.87 56.62 2d8u n SER 32 Cb 0.57 -0.33 -0.15 0.00 -0.26 0.00 0.00 64.21 64.04 2d8u n SER 32 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2d8u n MET 33 N 1.21 0.67 0.06 4.33 2.81 -1.26 -4.05 117.12 120.89 2d8u n MET 33 Ca 0.19 0.11 -0.17 0.00 -1.81 0.00 0.00 57.70 56.02 2d8u n MET 33 Cb 0.51 -1.63 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 2d8u n MET 33 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d8u h LYS 35 N 0.29 -1.22 0.01 0.00 3.11 -1.74 0.83 116.57 117.84 2d8u h LYS 35 Ca -0.12 0.08 -0.22 0.00 -2.81 0.00 0.00 60.65 57.58 2d8u h LYS 35 Cb 1.70 0.28 0.00 0.00 -1.00 0.00 0.00 32.23 33.21 2d8u h LYS 35 CO 0.19 -0.82 -0.95 -0.39 -2.81 0.00 0.00 179.45 174.68 2d8u h VAL 36 N -1.27 1.42 -2.16 2.00 -1.51 -1.70 -3.38 116.25 109.65 2d8u h VAL 36 Ca -0.12 -2.51 -0.58 0.00 -1.23 0.00 0.00 66.70 62.26 2d8u h VAL 36 Cb 0.99 2.46 -0.40 0.00 -2.13 0.00 0.00 31.29 32.21 2d8u h VAL 36 CO 0.17 0.75 -0.89 0.49 -1.23 0.00 0.00 177.57 176.85 2d8u n PHE 37 N -3.72 1.15 0.00 5.19 3.72 0.88 -5.02 117.46 119.67 2d8u n PHE 37 Ca -0.06 -3.78 0.00 0.00 -0.05 0.00 0.00 57.45 53.55 2d8u n PHE 37 Cb 0.84 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 1.38 0.74 0.00 1.37 0.00 0.28 -3.86 105.19 105.11 2d8u n GLY 38 Ca 0.25 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 0.00 -1.05 -0.61 -6.64 -0.81 -4.90 119.36 105.36 2d8u n ILE 39 Ca 0.00 0.00 -0.42 0.00 -1.77 0.00 0.00 62.75 60.56 2d8u n ILE 39 Cb 0.00 -0.51 -0.06 0.00 -1.44 0.00 0.00 39.64 37.63 2d8u n ILE 39 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 2d8u n HIS 40 N -1.34 1.62 -0.13 4.28 8.25 -1.22 -4.35 115.22 122.33 2d8u n HIS 40 Ca 0.00 -1.66 -0.24 0.00 -0.26 0.00 0.00 57.72 55.56 2d8u n HIS 40 Cb 0.27 -1.59 -0.11 0.00 1.12 0.00 0.00 29.99 29.68 2d8u n HIS 40 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2d8u n LYS 41 N 6.94 0.62 -0.28 -0.41 5.02 -1.26 -4.27 118.16 124.52 2d8u n LYS 41 Ca 0.49 0.21 -0.04 0.00 -2.02 0.00 0.00 58.31 56.94 2d8u n LYS 41 Cb 0.39 -1.51 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2d8u n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8u n ALA 42 N -3.70 3.27 -2.75 7.82 0.00 -1.26 -4.84 120.51 119.05 2d8u n ALA 42 Ca -0.50 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.14 2d8u n ALA 42 Cb 0.94 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 2d8u n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8u s GLU 44 N -3.87 1.08 0.08 0.00 0.41 -1.26 -4.96 118.70 110.19 2d8u s GLU 44 Ca 0.07 -0.73 -0.09 0.00 -0.41 0.00 0.00 54.97 53.80 2d8u s GLU 44 Cb 0.02 -2.32 -0.06 0.00 -1.78 0.00 0.00 34.13 29.99 2d8u s GLU 44 CO 0.04 -0.65 0.38 0.14 -0.49 0.00 0.00 175.26 174.68 2d8u s VAL 45 N 1.63 5.12 0.35 2.63 -7.23 -1.26 -0.84 120.40 120.81 2d8u s VAL 45 Ca -0.02 0.37 0.06 0.00 -1.81 0.00 0.00 61.98 60.58 2d8u s VAL 45 Cb -0.18 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.06 2d8u s VAL 45 CO -0.08 0.27 0.00 0.00 -0.31 0.00 0.00 175.10 174.97 2d8u s ALA 46 N -1.42 2.75 -0.87 1.32 0.00 -0.96 -4.97 121.76 117.61 2d8u s ALA 46 Ca 0.33 -2.14 -0.25 0.00 0.00 0.00 0.00 51.96 49.91 2d8u s ALA 46 Cb -0.14 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2d8u s ALA 46 CO 0.19 -0.15 1.94 -1.25 0.00 0.00 0.00 175.76 176.49 2d8u s PRO 47 N -3.76 2.56 0.36 0.00 0.04 -1.26 -3.80 135.00 129.15 2d8u s PRO 47 Ca 0.34 -0.20 0.21 0.00 0.04 0.00 0.00 61.00 61.39 2d8u s PRO 47 Cb 0.08 -5.00 1.31 0.00 0.04 0.00 0.00 34.50 30.93 2d8u s PRO 47 CO 0.16 -3.31 1.53 -0.11 0.04 0.00 0.00 177.00 175.31 2d8u n LEU 48 N 13.84 0.33 -0.29 -3.56 7.94 -1.26 0.22 117.00 134.22 2d8u n LEU 48 Ca 0.38 1.59 0.10 0.00 -1.11 0.00 0.00 56.01 56.97 2d8u n LEU 48 Cb 0.47 -0.78 0.23 0.00 0.53 0.00 0.00 43.42 43.88 2d8u n LEU 48 CO 0.61 -1.78 0.84 0.06 -1.11 0.00 0.00 177.39 176.01 2d8u h GLN 49 N 0.00 0.10 0.00 1.96 3.07 -1.88 -3.35 115.11 115.01 2d8u h GLN 49 Ca 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.56 2d8u h GLN 49 Cb 2.20 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.74 2d8u h GLN 49 CO -0.73 0.06 -0.68 -1.13 0.09 0.00 0.00 178.83 176.44 2d8u n SER 50 N -5.36 0.44 -2.62 0.06 3.41 0.20 -5.07 113.62 104.68 2d8u n SER 50 Ca 0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.69 2d8u n SER 50 Cb 0.61 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.61 2d8u n SER 50 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d8u n VAL 51 N -2.73 -4.95 -3.90 -3.33 0.31 0.61 -5.00 118.33 99.33 2d8u n VAL 51 Ca 0.00 -0.56 -0.11 0.00 -0.01 0.00 0.00 64.34 63.66 2d8u n VAL 51 Cb 0.34 -4.63 -0.11 0.00 -0.91 0.00 0.00 33.84 28.54 2d8u n VAL 51 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2d8u s PHE 52 N -3.24 0.09 -0.15 3.52 5.36 -1.26 -4.96 117.98 117.33 2d8u s PHE 52 Ca 0.12 -0.20 -0.40 0.00 -0.96 0.00 0.00 56.93 55.49 2d8u s PHE 52 Cb -0.02 -0.08 -0.19 0.00 -0.34 0.00 0.00 43.02 42.39 2d8u s PHE 52 CO 0.48 -0.23 1.18 0.94 -1.46 0.00 0.00 175.22 176.13 2d8u n GLN 53 N 1.67 0.00 0.00 10.12 0.00 -1.26 -4.50 117.38 123.41 2d8u n GLN 53 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.78 2d8u n GLN 53 Cb 0.56 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 29.37 2d8u n GLN 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d8u n GLY 54 N 2.19 -1.27 3.20 1.69 0.00 -1.26 -5.14 105.19 104.60 2d8u n GLY 54 Ca 0.22 0.55 -0.39 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 0.00 -4.84 1.61 6.02 -1.26 -4.98 117.38 113.94 2d8u n GLN 55 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 2d8u n GLN 55 Cb 0.00 -0.98 -0.15 0.00 1.02 0.00 0.00 30.24 30.13 2d8u n GLN 55 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2d8u s LYS 56 N -0.98 1.48 -0.56 -1.09 0.00 -1.26 -5.04 119.74 112.29 2d8u s LYS 56 Ca 0.57 -0.62 0.02 0.00 0.00 0.00 0.00 55.97 55.93 2d8u s LYS 56 Cb -0.54 -1.40 0.43 0.00 0.00 0.00 0.00 37.83 36.32 2d8u s LYS 56 CO 0.63 0.35 1.64 0.25 0.00 0.00 0.00 175.35 178.23 2d8u n THR 57 N 2.75 3.11 -3.32 3.79 -2.24 -1.26 -4.86 114.28 112.24 2d8u n THR 57 Ca -0.15 -3.92 -0.18 0.00 -2.27 0.00 0.00 64.05 57.53 2d8u n THR 57 Cb 0.54 -1.19 0.06 0.00 -2.10 0.00 0.00 70.33 67.64 2d8u n THR 57 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d8u n GLU 58 N -0.71 -6.09 -0.21 -0.78 -0.58 -1.26 -4.91 120.64 106.11 2d8u n GLU 58 Ca 0.52 0.65 -0.01 0.00 -0.42 0.00 0.00 57.16 57.90 2d8u n GLU 58 Cb 0.66 -5.14 0.06 0.00 -0.57 0.00 0.00 31.44 26.44 2d8u n GLU 58 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2d8u h SER 59 N -2.03 -0.59 -0.45 1.62 0.87 -1.99 -3.41 113.55 107.56 2d8u h SER 59 Ca -0.45 0.19 0.20 0.00 -1.23 0.00 0.00 61.79 60.50 2d8u h SER 59 Cb 1.29 0.39 -0.21 0.00 -0.44 0.00 0.00 62.40 63.43 2d8u h SER 59 CO 0.43 -0.21 0.02 -0.83 -0.53 0.00 0.00 176.83 175.72 2d8u s GLY 60 N -3.46 -0.58 0.38 5.77 0.00 -1.26 -5.01 107.32 103.16 2d8u s GLY 60 Ca -0.14 2.45 0.28 0.00 0.00 0.00 0.00 44.72 47.31 2d8u s GLY 60 CO 0.73 3.78 1.83 -0.56 0.00 0.00 0.00 173.10 178.89 2d8u h PRO 61 N 7.89 0.00 -6.13 2.90 0.13 -1.92 -3.40 132.00 131.46 2d8u h PRO 61 Ca -0.14 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.49 2d8u h PRO 61 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2d8u h PRO 61 CO -0.03 0.00 -0.46 -1.12 -0.23 0.00 0.00 178.00 176.16 2d8u s SER 62 N -4.83 6.22 -1.74 1.44 0.01 -1.26 -4.45 113.70 109.09 2d8u s SER 62 Ca 0.03 0.08 -0.17 0.00 1.31 0.00 0.00 55.95 57.19 2d8u s SER 62 Cb 0.09 -1.82 0.16 0.00 0.21 0.00 0.00 66.02 64.66 2d8u s SER 62 CO 0.45 -0.01 0.58 -1.20 0.41 0.00 0.00 173.24 173.47 2d8u n SER 63 N -0.97 -1.88 0.00 2.44 7.64 -1.26 -5.18 113.62 114.41 2d8u n SER 63 Ca -0.08 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2d8u n SER 63 Cb 0.56 -2.12 0.00 0.00 -1.01 0.00 0.00 64.21 61.63 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64