#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 6.64 0.10 1.61 1.04 -1.26 -5.07 113.70 116.76 2d8u s SER 2 Ca 0.00 1.24 -0.25 0.00 0.48 0.00 0.00 55.95 57.42 2d8u s SER 2 Cb 0.00 -2.36 0.09 0.00 0.10 0.00 0.00 66.02 63.84 2d8u s SER 2 CO 0.00 -0.34 1.12 -0.94 0.98 0.00 0.00 173.24 174.05 2d8u s SER 3 N -2.79 -0.04 0.05 7.02 1.04 -1.26 -5.09 113.70 112.63 2d8u s SER 3 Ca 0.53 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2d8u s SER 3 Cb -0.10 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2d8u s SER 3 CO 0.26 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2d8u n GLY 4 N -0.65 1.51 3.67 7.32 0.00 -1.26 -4.44 105.19 111.34 2d8u n GLY 4 Ca -0.03 0.67 -0.48 0.00 0.00 0.00 0.00 46.02 46.17 2d8u n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8u n SER 5 N 3.94 3.07 -4.40 1.61 2.88 -1.26 -4.98 113.62 114.48 2d8u n SER 5 Ca 0.00 1.04 -0.22 0.00 -1.33 0.00 0.00 58.87 58.36 2d8u n SER 5 Cb 0.00 -1.37 -0.10 0.00 -0.75 0.00 0.00 64.21 61.99 2d8u n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d8u s SER 6 N 2.21 3.11 0.00 -3.46 1.04 -1.26 -5.08 113.70 110.27 2d8u s SER 6 Ca 0.86 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2d8u s SER 6 Cb -0.73 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.17 2d8u s SER 6 CO 0.45 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2d8u n GLY 7 N -0.32 -0.94 3.72 7.32 0.00 -1.26 -5.15 105.19 108.56 2d8u n GLY 7 Ca -0.08 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.00 2.06 0.97 1.61 4.02 -1.26 -5.00 115.29 113.69 2d8u s HIS 8 Ca 0.00 1.62 -0.12 0.00 1.02 0.00 0.00 55.06 57.57 2d8u s HIS 8 Cb 0.00 -3.42 0.17 0.00 -1.02 0.00 0.00 32.58 28.31 2d8u s HIS 8 CO 0.00 -2.54 1.09 -1.25 1.02 0.00 0.00 174.74 173.07 2d8u s PRO 9 N -4.04 0.65 0.28 8.40 0.04 -1.26 -5.00 135.00 134.08 2d8u s PRO 9 Ca 0.73 0.60 0.11 0.00 0.04 0.00 0.00 61.00 62.48 2d8u s PRO 9 Cb -0.27 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2d8u s PRO 9 CO 0.47 -2.60 -0.14 -1.64 0.04 0.00 0.00 177.00 173.13 2d8u s MET 10 N -4.95 1.86 -0.12 4.56 -1.94 -1.26 -4.15 119.30 113.29 2d8u s MET 10 Ca 0.65 -1.69 -0.29 0.00 -1.71 0.00 0.00 55.69 52.65 2d8u s MET 10 Cb -0.18 -1.87 -0.05 0.00 2.01 0.00 0.00 34.83 34.73 2d8u s MET 10 CO 0.57 0.32 1.80 0.00 -0.01 0.00 0.00 175.02 177.70 2d8u n LYS 12 N 7.66 -0.07 0.33 0.00 5.02 -1.26 -0.37 118.16 129.48 2d8u n LYS 12 Ca 0.20 1.34 -0.15 0.00 -2.02 0.00 0.00 58.31 57.68 2d8u n LYS 12 Cb 0.44 -2.17 -0.08 0.00 -0.02 0.00 0.00 35.03 33.20 2d8u n LYS 12 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2d8u h GLU 13 N 0.00 -0.83 -4.35 1.97 5.08 -2.00 -3.40 114.58 111.05 2d8u h GLU 13 Ca 0.58 0.06 -0.73 0.00 -1.00 0.00 0.00 59.36 58.27 2d8u h GLU 13 Cb 1.26 0.19 -0.25 0.00 0.50 0.00 0.00 28.75 30.45 2d8u h GLU 13 CO -0.83 -0.51 -0.38 -1.01 -1.00 0.00 0.00 179.01 175.27 2d8u s HIS 14 N -4.96 3.29 -2.33 4.33 3.76 0.50 -4.90 115.29 114.97 2d8u s HIS 14 Ca -0.15 -1.21 0.24 0.00 -0.15 0.00 0.00 55.06 53.79 2d8u s HIS 14 Cb 0.02 -3.13 0.97 0.00 1.11 0.00 0.00 32.58 31.55 2d8u s HIS 14 CO 0.49 -0.83 1.68 -0.85 -0.85 0.00 0.00 174.74 174.38 2d8u n GLU 15 N 5.08 1.61 -0.11 1.40 0.28 -1.20 -3.10 120.64 124.61 2d8u n GLU 15 Ca -0.11 -0.90 -0.22 0.00 -0.16 0.00 0.00 57.16 55.77 2d8u n GLU 15 Cb 0.43 -1.43 -0.09 0.00 1.43 0.00 0.00 31.44 31.78 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 0.11 1.89 -4.81 -1.84 8.00 -1.26 -4.93 116.55 113.70 2d8u n ASP 16 Ca 0.18 0.41 -0.39 0.00 0.71 0.00 0.00 54.79 55.70 2d8u n ASP 16 Cb 0.31 -0.89 -0.06 0.00 -0.02 0.00 0.00 41.12 40.45 2d8u n ASP 16 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2d8u s GLU 17 N -2.43 4.20 0.79 -1.24 -1.05 -1.26 -5.07 118.70 112.64 2d8u s GLU 17 Ca -0.30 0.73 -0.11 0.00 -0.15 0.00 0.00 54.97 55.13 2d8u s GLU 17 Cb 0.08 -3.24 0.06 0.00 -0.44 0.00 0.00 34.13 30.60 2d8u s GLU 17 CO 0.51 0.64 1.10 0.15 0.95 0.00 0.00 175.26 178.60 2d8u s LYS 18 N -1.09 2.16 -0.04 -4.83 3.01 -1.26 -4.21 119.74 113.48 2d8u s LYS 18 Ca 0.29 0.61 -0.30 0.00 -1.01 0.00 0.00 55.97 55.57 2d8u s LYS 18 Cb -0.19 -1.93 -0.07 0.00 -1.01 0.00 0.00 37.83 34.63 2d8u s LYS 18 CO 0.19 -1.56 1.91 0.42 0.51 0.00 0.00 175.35 176.81 2d8u s ILE 19 N -3.18 3.19 -0.15 2.17 -1.09 -1.26 -4.82 121.20 116.06 2d8u s ILE 19 Ca 0.61 0.23 -0.10 0.00 -2.23 0.00 0.00 60.65 59.15 2d8u s ILE 19 Cb -0.14 -3.16 -0.23 0.00 -1.58 0.00 0.00 42.46 37.34 2d8u s ILE 19 CO 0.54 -0.04 0.27 0.59 -1.23 0.00 0.00 174.94 175.06 2d8u n ASN 20 N 8.10 2.05 -4.28 3.58 3.02 -1.26 -4.97 115.26 121.49 2d8u n ASN 20 Ca 0.21 0.24 -0.24 0.00 -0.03 0.00 0.00 54.58 54.76 2d8u n ASN 20 Cb 0.42 -0.86 -0.09 0.00 -0.61 0.00 0.00 39.78 38.65 2d8u n ASN 20 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2d8u s ILE 21 N -2.51 0.85 -0.06 2.41 -4.36 -1.24 -4.70 121.20 111.58 2d8u s ILE 21 Ca -0.25 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.17 2d8u s ILE 21 Cb 0.07 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2d8u s ILE 21 CO 0.71 0.00 -0.17 -0.47 0.24 0.00 0.00 174.94 175.25 2d8u s TYR 22 N -3.27 1.80 0.07 1.37 5.04 -1.25 -3.02 117.35 118.09 2d8u s TYR 22 Ca 0.29 -0.61 -0.21 0.00 -2.44 0.00 0.00 57.07 54.10 2d8u s TYR 22 Cb 0.05 -1.24 -0.06 0.00 0.35 0.00 0.00 41.96 41.06 2d8u s TYR 22 CO 0.14 -0.24 0.64 0.00 -1.34 0.00 0.00 175.55 174.75 2d8u n LEU 24 N 2.06 1.85 -0.01 0.00 4.32 -0.99 -1.70 117.00 122.53 2d8u n LEU 24 Ca -0.08 0.53 -0.00 0.00 -0.02 0.00 0.00 56.01 56.44 2d8u n LEU 24 Cb 0.50 -0.85 -0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2d8u n LEU 24 CO 0.43 -0.28 0.37 0.41 -1.22 0.00 0.00 177.39 177.11 2d8u n THR 25 N -4.54 -0.01 1.91 -5.08 -1.04 -1.26 0.16 114.28 104.42 2d8u n THR 25 Ca -0.14 1.14 0.15 0.00 -2.04 0.00 0.00 64.05 63.15 2d8u n THR 25 Cb 0.41 -1.52 0.82 0.00 -1.82 0.00 0.00 70.33 68.22 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 -0.78 -1.92 -3.75 0.00 0.28 0.43 -4.97 120.64 109.94 2d8u n GLU 27 Ca 0.22 0.35 -0.16 0.00 -0.16 0.00 0.00 57.16 57.40 2d8u n GLU 27 Cb 0.14 -4.00 -0.16 0.00 1.43 0.00 0.00 31.44 28.85 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 -0.07 -0.79 3.84 -7.23 -0.69 -4.98 120.40 106.73 2d8u s VAL 28 Ca 0.24 0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 60.43 2d8u s VAL 28 Cb -0.10 -0.10 -0.04 0.00 0.56 0.00 0.00 36.38 36.70 2d8u s VAL 28 CO 0.90 0.11 1.91 -2.16 -0.31 0.00 0.00 175.10 175.55 2d8u s PRO 29 N 1.33 2.58 0.17 4.82 0.04 -1.26 -1.44 135.00 141.24 2d8u s PRO 29 Ca -0.06 0.07 0.11 0.00 0.04 0.00 0.00 61.00 61.16 2d8u s PRO 29 Cb -0.13 -4.79 -0.04 0.00 0.04 0.00 0.00 34.50 29.58 2d8u s PRO 29 CO -0.03 -3.12 -0.25 -0.08 0.04 0.00 0.00 177.00 173.56 2d8u s THR 30 N 9.68 2.28 0.47 1.26 -1.32 -1.17 -4.65 115.64 122.20 2d8u s THR 30 Ca 0.69 -1.93 -0.07 0.00 -1.21 0.00 0.00 61.69 59.17 2d8u s THR 30 Cb -0.09 -2.06 0.11 0.00 -1.51 0.00 0.00 72.50 68.95 2d8u s THR 30 CO 0.08 -0.06 0.24 0.00 -2.21 0.00 0.00 174.62 172.67 2d8u n SER 32 N -2.39 0.37 -0.26 0.00 2.88 -1.26 -4.14 113.62 108.81 2d8u n SER 32 Ca 0.04 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.72 2d8u n SER 32 Cb 0.17 0.98 0.16 0.00 -0.75 0.00 0.00 64.21 64.77 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 1.10 0.00 -1.46 2.86 -1.97 0.16 114.93 115.61 2d8u h MET 33 Ca -0.20 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.28 2d8u h MET 33 Cb 1.52 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 2d8u h MET 33 CO 0.02 0.80 -0.25 0.00 1.06 0.00 0.00 176.91 178.54 2d8u h LYS 35 N 0.00 0.29 0.00 0.00 1.63 -1.45 0.28 116.57 117.33 2d8u h LYS 35 Ca -0.00 -0.50 -0.17 0.00 -0.85 0.00 0.00 60.65 59.12 2d8u h LYS 35 Cb 0.84 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.63 2d8u h LYS 35 CO 0.03 1.24 -1.03 -0.39 -3.45 0.00 0.00 179.45 175.85 2d8u h VAL 36 N -0.28 0.97 0.00 2.00 -1.51 -0.74 -3.12 116.25 113.57 2d8u h VAL 36 Ca -0.24 -2.51 -0.02 0.00 -1.23 0.00 0.00 66.70 62.69 2d8u h VAL 36 Cb 1.76 2.42 -0.00 0.00 -2.13 0.00 0.00 31.29 33.34 2d8u h VAL 36 CO 0.12 0.55 -0.54 0.49 -1.23 0.00 0.00 177.57 176.95 2d8u n PHE 37 N -3.14 0.00 -0.50 5.19 3.72 0.23 -4.96 117.46 118.00 2d8u n PHE 37 Ca -0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.22 2d8u n PHE 37 Cb 0.85 -0.10 0.13 0.00 -0.94 0.00 0.00 39.48 39.43 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 3.05 -1.78 0.00 1.37 0.00 -0.00 -4.76 105.19 103.07 2d8u n GLY 38 Ca -0.04 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.24 0.35 -0.14 -0.61 -6.64 -1.20 -3.45 119.36 103.44 2d8u n ILE 39 Ca 0.06 0.09 -0.03 0.00 -1.77 0.00 0.00 62.75 61.10 2d8u n ILE 39 Cb 0.26 -0.81 0.01 0.00 -1.44 0.00 0.00 39.64 37.66 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 -1.20 0.34 0.08 4.28 8.25 -0.66 -4.04 115.22 122.26 2d8u n HIS 40 Ca 0.10 -1.02 -0.16 0.00 -0.26 0.00 0.00 57.72 56.37 2d8u n HIS 40 Cb 0.11 -0.51 -0.14 0.00 1.12 0.00 0.00 29.99 30.57 2d8u n HIS 40 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2d8u h LYS 41 N 0.77 0.25 0.00 -0.41 2.10 -1.57 -3.30 116.57 114.41 2d8u h LYS 41 Ca 0.07 -0.42 -0.04 0.00 -2.00 0.00 0.00 60.65 58.25 2d8u h LYS 41 Cb 1.05 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 2d8u h LYS 41 CO 0.15 1.14 -0.20 0.00 -2.00 0.00 0.00 179.45 178.54 2d8u h ALA 42 N 0.56 0.91 -3.16 0.07 0.00 -1.87 -3.46 119.26 112.32 2d8u h ALA 42 Ca -0.19 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 2d8u h ALA 42 Cb 1.99 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 19.86 2d8u h ALA 42 CO 0.18 0.25 0.02 0.00 0.00 0.00 0.00 179.25 179.70 2d8u s GLU 44 N -4.32 0.17 0.44 0.00 -1.05 -1.26 -4.86 118.70 107.81 2d8u s GLU 44 Ca 0.39 -0.20 -0.06 0.00 -0.15 0.00 0.00 54.97 54.95 2d8u s GLU 44 Cb -0.05 -1.31 -0.04 0.00 -0.44 0.00 0.00 34.13 32.29 2d8u s GLU 44 CO 0.31 -0.84 0.75 0.14 0.95 0.00 0.00 175.26 176.56 2d8u s VAL 45 N 2.19 4.90 0.30 1.83 -7.23 -1.26 -2.35 120.40 118.78 2d8u s VAL 45 Ca 0.06 0.26 0.03 0.00 -1.81 0.00 0.00 61.98 60.53 2d8u s VAL 45 Cb -0.16 -3.82 -0.06 0.00 0.56 0.00 0.00 36.38 32.91 2d8u s VAL 45 CO -0.23 -0.70 0.05 0.00 -0.31 0.00 0.00 175.10 173.91 2d8u s ALA 46 N -2.56 2.18 -0.95 1.32 0.00 -0.83 -4.95 121.76 115.97 2d8u s ALA 46 Ca 0.48 -1.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.21 2d8u s ALA 46 Cb -0.10 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2d8u s ALA 46 CO 0.39 -0.32 1.95 -1.25 0.00 0.00 0.00 175.76 176.53 2d8u s PRO 47 N -3.91 2.54 0.26 0.00 0.04 -1.26 -3.78 135.00 128.89 2d8u s PRO 47 Ca 0.36 -0.43 0.17 0.00 0.04 0.00 0.00 61.00 61.13 2d8u s PRO 47 Cb 0.08 -5.09 0.92 0.00 0.04 0.00 0.00 34.50 30.45 2d8u s PRO 47 CO 0.14 -3.49 1.02 -0.11 0.04 0.00 0.00 177.00 174.60 2d8u n LEU 48 N 14.08 0.19 -4.58 -3.56 7.94 -1.26 -3.12 117.00 126.68 2d8u n LEU 48 Ca 0.41 1.00 -0.42 0.00 -1.11 0.00 0.00 56.01 55.89 2d8u n LEU 48 Cb 0.47 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.91 2d8u n LEU 48 CO 0.61 -1.10 1.10 -1.10 -1.11 0.00 0.00 177.39 175.79 2d8u s GLN 49 N -4.84 3.46 -0.56 1.96 -0.21 -1.26 -3.76 119.66 114.44 2d8u s GLN 49 Ca -0.05 0.19 -0.01 0.00 0.02 0.00 0.00 55.36 55.50 2d8u s GLN 49 Cb 0.21 -4.04 -0.01 0.00 1.00 0.00 0.00 33.01 30.17 2d8u s GLN 49 CO 0.52 -1.76 0.48 0.45 -2.12 0.00 0.00 175.29 172.86 2d8u n SER 50 N 8.62 -2.96 -4.55 5.90 2.88 -1.24 -4.88 113.62 117.38 2d8u n SER 50 Ca 0.08 -0.32 -0.28 0.00 -1.33 0.00 0.00 58.87 57.02 2d8u n SER 50 Cb 0.49 -2.81 -0.05 0.00 -0.75 0.00 0.00 64.21 61.10 2d8u n SER 50 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2d8u s VAL 51 N -3.18 3.15 0.14 2.46 1.01 -1.18 -4.48 120.40 118.32 2d8u s VAL 51 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2d8u s VAL 51 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2d8u s VAL 51 CO 0.36 -0.36 0.00 0.49 0.00 0.00 0.00 175.10 175.60 2d8u n PHE 52 N 15.86 -1.14 -2.56 5.22 3.01 -1.26 -5.06 117.46 131.53 2d8u n PHE 52 Ca 0.37 0.20 -0.43 0.00 1.01 0.00 0.00 57.45 58.61 2d8u n PHE 52 Cb 0.49 0.42 -0.02 0.00 -0.01 0.00 0.00 39.48 40.36 2d8u n PHE 52 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2d8u s GLN 53 N -1.57 4.27 -0.91 -1.08 -0.21 -1.26 -4.95 119.66 113.94 2d8u s GLN 53 Ca 0.00 1.49 -0.01 0.00 0.02 0.00 0.00 55.36 56.86 2d8u s GLN 53 Cb 0.00 -3.68 0.34 0.00 1.00 0.00 0.00 33.01 30.67 2d8u s GLN 53 CO 0.00 -0.63 1.79 0.41 -2.12 0.00 0.00 175.29 174.74 2d8u n GLY 54 N 3.41 5.90 2.49 3.09 0.00 -1.26 -4.82 105.19 114.01 2d8u n GLY 54 Ca 0.12 -2.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.19 2d8u n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8u n GLN 55 N -0.25 0.00 -1.68 1.61 10.64 -1.26 -4.56 117.38 121.88 2d8u n GLN 55 Ca 0.48 0.00 -0.63 0.00 -1.83 0.00 0.00 57.00 55.01 2d8u n GLN 55 Cb 0.28 -0.85 -0.09 0.00 -0.86 0.00 0.00 30.24 28.72 2d8u n GLN 55 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2d8u n LYS 56 N 0.85 0.40 -0.06 2.61 5.02 -1.26 -4.82 118.16 120.90 2d8u n LYS 56 Ca 0.14 0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.48 2d8u n LYS 56 Cb 0.14 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.37 2d8u n LYS 56 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2d8u n THR 57 N 4.53 0.68 -0.03 -0.18 -1.04 -1.26 -4.63 114.28 112.34 2d8u n THR 57 Ca 0.32 -0.25 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 2d8u n THR 57 Cb 0.01 -1.01 -0.01 0.00 -1.82 0.00 0.00 70.33 67.50 2d8u n THR 57 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d8u h GLU 58 N -0.06 0.00 -0.71 -2.82 4.22 -1.89 -3.37 114.58 109.96 2d8u h GLU 58 Ca -0.27 0.00 0.29 0.00 0.08 0.00 0.00 59.36 59.45 2d8u h GLU 58 Cb 1.39 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.51 2d8u h GLU 58 CO -0.06 0.00 0.34 0.45 -2.18 0.00 0.00 179.01 177.56 2d8u n SER 59 N -3.36 0.21 -4.62 1.04 2.88 -1.26 -4.44 113.62 104.07 2d8u n SER 59 Ca -0.02 1.18 -0.57 0.00 -1.33 0.00 0.00 58.87 58.12 2d8u n SER 59 Cb 0.09 -0.56 -0.07 0.00 -0.75 0.00 0.00 64.21 62.92 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 -1.20 0.37 0.24 0.46 0.00 -1.26 -4.83 105.19 98.96 2d8u n GLY 60 Ca 0.26 0.82 0.11 0.00 0.00 0.00 0.00 46.02 47.21 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 4.97 0.00 -7.19 1.61 0.13 -1.94 -3.47 132.00 126.12 2d8u h PRO 61 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 2d8u h PRO 61 Cb 1.36 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.12 2d8u h PRO 61 CO 0.82 0.19 -0.91 0.43 -0.23 0.00 0.00 178.00 178.30 2d8u n SER 62 N -3.42 -1.52 0.01 1.44 7.64 -1.26 -4.77 113.62 111.74 2d8u n SER 62 Ca -0.00 -1.25 -0.03 0.00 1.01 0.00 0.00 58.87 58.60 2d8u n SER 62 Cb 0.38 -1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 61.97 2d8u n SER 62 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d8u n SER 63 N -2.50 1.37 0.00 6.43 3.41 -1.26 -5.30 113.62 115.77 2d8u n SER 63 Ca 0.07 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2d8u n SER 63 Cb 0.48 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49