#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 5.15 -4.70 1.61 7.64 -1.26 -4.89 113.62 117.16 2d8u n SER 2 Ca 0.00 -2.42 -0.42 0.00 1.01 0.00 0.00 58.87 57.04 2d8u n SER 2 Cb 0.00 -1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 61.91 2d8u n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d8u s SER 3 N 2.02 7.33 0.00 6.43 0.15 -1.26 -5.03 113.70 123.33 2d8u s SER 3 Ca 0.37 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2d8u s SER 3 Cb 0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d8u s SER 3 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2d8u n GLY 4 N 2.96 0.04 3.53 9.45 0.00 -1.26 -4.75 105.19 115.16 2d8u n GLY 4 Ca 0.07 -0.04 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 2d8u n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8u n SER 5 N 0.00 2.43 -0.07 1.61 7.64 -1.26 -4.85 113.62 119.11 2d8u n SER 5 Ca 0.00 0.61 -0.05 0.00 1.01 0.00 0.00 58.87 60.43 2d8u n SER 5 Cb 0.00 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 61.91 2d8u n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d8u h SER 6 N 11.09 0.00 0.00 6.43 0.02 -1.85 -3.51 113.55 125.73 2d8u h SER 6 Ca -0.34 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2d8u h SER 6 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2d8u h SER 6 CO 1.00 0.79 0.00 0.61 -1.14 0.00 0.00 176.83 178.09 2d8u n GLY 7 N 1.61 0.57 3.81 -3.77 0.00 -1.26 -5.10 105.19 101.04 2d8u n GLY 7 Ca -0.08 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 3.04 0.34 1.61 3.76 -1.26 -5.06 115.29 117.72 2d8u s HIS 8 Ca 0.00 1.52 -0.06 0.00 -0.15 0.00 0.00 55.06 56.37 2d8u s HIS 8 Cb 0.00 -3.00 0.08 0.00 1.11 0.00 0.00 32.58 30.78 2d8u s HIS 8 CO 0.00 -0.99 0.30 -0.35 -0.85 0.00 0.00 174.74 172.85 2d8u n PRO 9 N -1.78 -1.61 -0.94 8.40 -0.04 -1.26 -4.83 135.00 132.94 2d8u n PRO 9 Ca 0.09 -0.48 -0.31 0.00 -0.04 0.00 0.00 63.50 62.75 2d8u n PRO 9 Cb 0.53 -0.45 0.02 0.00 -0.04 0.00 0.00 33.50 33.56 2d8u n PRO 9 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d8u n MET 10 N -2.43 0.00 -1.93 0.54 2.81 -1.26 -4.74 117.12 110.11 2d8u n MET 10 Ca 0.04 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 2d8u n MET 10 Cb 0.16 -0.84 -0.03 0.00 -0.71 0.00 0.00 33.22 31.80 2d8u n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d8u h LYS 12 N 8.11 -1.22 -0.49 0.00 1.79 -1.97 -3.24 116.57 119.55 2d8u h LYS 12 Ca -0.43 0.08 0.05 0.00 -2.18 0.00 0.00 60.65 58.18 2d8u h LYS 12 Cb 1.20 0.28 -0.07 0.00 -1.58 0.00 0.00 32.23 32.06 2d8u h LYS 12 CO 0.93 -0.81 -0.42 0.93 -1.08 0.00 0.00 179.45 179.00 2d8u h GLU 13 N -1.26 -0.16 0.00 3.15 3.07 -2.02 -3.41 114.58 113.95 2d8u h GLU 13 Ca -0.13 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.62 2d8u h GLU 13 Cb 0.97 0.04 0.07 0.00 -0.84 0.00 0.00 28.75 28.98 2d8u h GLU 13 CO 0.21 -0.10 -0.06 0.72 -1.40 0.00 0.00 179.01 178.38 2d8u n HIS 14 N -4.64 -2.42 -3.92 4.33 8.25 -1.22 -4.98 115.22 110.62 2d8u n HIS 14 Ca -0.01 -0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 56.91 2d8u n HIS 14 Cb 0.22 -0.46 -0.14 0.00 1.12 0.00 0.00 29.99 30.74 2d8u n HIS 14 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2d8u s GLU 15 N -3.43 1.84 -1.53 -0.41 2.02 -1.26 -4.81 118.70 111.12 2d8u s GLU 15 Ca 0.22 -2.48 -0.10 0.00 0.02 0.00 0.00 54.97 52.62 2d8u s GLU 15 Cb -0.04 -3.15 0.08 0.00 0.10 0.00 0.00 34.13 31.12 2d8u s GLU 15 CO 0.18 -1.11 0.75 -0.40 0.02 0.00 0.00 175.26 174.71 2d8u n ASP 16 N 3.24 -2.81 -4.30 -0.19 5.68 -1.26 -4.91 116.55 112.00 2d8u n ASP 16 Ca 0.05 -0.91 -0.46 0.00 -0.50 0.00 0.00 54.79 52.98 2d8u n ASP 16 Cb 0.33 -3.36 -0.05 0.00 -1.14 0.00 0.00 41.12 36.90 2d8u n ASP 16 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2d8u s GLU 17 N -6.62 3.04 -0.32 0.11 0.41 -1.26 -5.01 118.70 109.04 2d8u s GLU 17 Ca 0.45 -1.83 -0.29 0.00 -0.41 0.00 0.00 54.97 52.88 2d8u s GLU 17 Cb -0.23 -4.29 -0.13 0.00 -1.78 0.00 0.00 34.13 27.71 2d8u s GLU 17 CO 0.87 -1.31 1.19 1.63 -0.49 0.00 0.00 175.26 177.15 2d8u n LYS 18 N 5.02 0.00 -1.47 1.61 5.02 -1.26 -4.32 118.16 122.76 2d8u n LYS 18 Ca -0.09 0.00 -0.56 0.00 -2.02 0.00 0.00 58.31 55.64 2d8u n LYS 18 Cb 0.41 -0.96 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 2d8u n LYS 18 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2d8u n ILE 19 N 3.32 0.60 -0.07 -0.18 2.08 -1.26 -4.91 119.36 118.93 2d8u n ILE 19 Ca 0.27 -0.15 -0.04 0.00 0.56 0.00 0.00 62.75 63.39 2d8u n ILE 19 Cb -0.03 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.84 2d8u n ILE 19 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 2d8u h ASN 20 N 2.39 0.00 -0.92 4.38 2.35 -1.82 -3.48 115.58 118.48 2d8u h ASN 20 Ca -0.44 -0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.70 2d8u h ASN 20 Cb 1.43 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.71 2d8u h ASN 20 CO 0.62 0.75 -0.45 0.27 -1.65 0.00 0.00 177.43 176.97 2d8u s ILE 21 N -2.22 1.75 -0.09 2.81 -4.36 -1.24 -4.63 121.20 113.22 2d8u s ILE 21 Ca -0.14 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 2d8u s ILE 21 Cb 0.02 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.24 2d8u s ILE 21 CO 0.21 0.00 -0.18 -0.47 0.24 0.00 0.00 174.94 174.74 2d8u s TYR 22 N -2.74 2.06 0.46 1.37 5.04 -1.24 -3.04 117.35 119.25 2d8u s TYR 22 Ca 0.28 -0.85 -0.20 0.00 -2.44 0.00 0.00 57.07 53.87 2d8u s TYR 22 Cb 0.02 -1.43 -0.10 0.00 0.35 0.00 0.00 41.96 40.80 2d8u s TYR 22 CO 0.16 -0.38 0.97 0.00 -1.34 0.00 0.00 175.55 174.95 2d8u n LEU 24 N -0.94 1.43 -0.13 0.00 4.32 -0.83 -2.79 117.00 118.06 2d8u n LEU 24 Ca 0.07 0.22 -0.03 0.00 -0.02 0.00 0.00 56.01 56.25 2d8u n LEU 24 Cb 0.54 -0.52 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 2d8u n LEU 24 CO 0.40 -0.51 0.31 0.41 -1.22 0.00 0.00 177.39 176.78 2d8u n THR 25 N -3.89 -0.21 0.69 -5.08 -1.04 -1.26 0.18 114.28 103.68 2d8u n THR 25 Ca -0.07 1.22 0.13 0.00 -2.04 0.00 0.00 64.05 63.29 2d8u n THR 25 Cb 0.25 -1.55 0.39 0.00 -1.82 0.00 0.00 70.33 67.60 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 -2.10 -4.05 -3.78 0.00 -0.58 0.48 -5.04 120.64 105.57 2d8u n GLU 27 Ca 0.05 0.65 -0.15 0.00 -0.42 0.00 0.00 57.16 57.29 2d8u n GLU 27 Cb 0.42 -4.98 -0.16 0.00 -0.57 0.00 0.00 31.44 26.15 2d8u n GLU 27 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2d8u s VAL 28 N -3.28 -0.04 -0.95 2.62 -7.23 -1.12 -4.75 120.40 105.65 2d8u s VAL 28 Ca 0.10 0.21 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 2d8u s VAL 28 Cb -0.01 -0.09 -0.06 0.00 0.56 0.00 0.00 36.38 36.78 2d8u s VAL 28 CO 0.56 0.10 1.95 -2.16 -0.31 0.00 0.00 175.10 175.23 2d8u s PRO 29 N 1.10 2.54 0.11 4.82 0.04 -1.26 -0.94 135.00 141.41 2d8u s PRO 29 Ca -0.09 -0.45 0.08 0.00 0.04 0.00 0.00 61.00 60.58 2d8u s PRO 29 Cb -0.13 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2d8u s PRO 29 CO -0.03 -3.50 -0.15 -0.08 0.04 0.00 0.00 177.00 173.28 2d8u s THR 30 N 10.29 3.02 0.46 1.26 -1.32 -1.17 -4.79 115.64 123.40 2d8u s THR 30 Ca 0.70 -1.40 -0.07 0.00 -1.21 0.00 0.00 61.69 59.71 2d8u s THR 30 Cb -0.06 -2.39 0.10 0.00 -1.51 0.00 0.00 72.50 68.65 2d8u s THR 30 CO 0.02 0.12 0.23 0.00 -2.21 0.00 0.00 174.62 172.78 2d8u n SER 32 N -2.23 2.04 -0.29 0.00 2.88 -1.26 -4.28 113.62 110.47 2d8u n SER 32 Ca 0.04 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.65 2d8u n SER 32 Cb 0.16 -0.59 0.22 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.61 0.00 -1.46 2.86 -1.98 0.67 114.93 115.62 2d8u h MET 33 Ca -0.52 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 2d8u h MET 33 Cb 1.94 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2d8u h MET 33 CO -0.03 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.34 2d8u n LYS 35 N -1.50 0.64 0.13 0.00 0.00 0.22 -1.91 118.16 115.74 2d8u n LYS 35 Ca 0.03 0.30 0.05 0.00 0.00 0.00 0.00 58.31 58.69 2d8u n LYS 35 Cb 0.14 -1.60 0.03 0.00 0.00 0.00 0.00 35.03 33.60 2d8u n LYS 35 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 2d8u h VAL 36 N -0.50 0.51 0.00 3.15 -1.51 -0.97 -3.36 116.25 113.58 2d8u h VAL 36 Ca -0.53 -1.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.16 2d8u h VAL 36 Cb 1.72 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 33.03 2d8u h VAL 36 CO -0.18 0.29 -0.92 0.49 -1.23 0.00 0.00 177.57 176.02 2d8u n PHE 37 N -3.07 0.00 0.00 5.19 3.72 0.17 -5.07 117.46 118.41 2d8u n PHE 37 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2d8u n PHE 37 Cb 0.69 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 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 3.06 -2.69 0.08 1.37 0.00 -0.42 -4.86 105.19 101.73 2d8u n GLY 38 Ca 0.00 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.89 0.46 -1.00 -0.61 -0.00 -1.15 -4.46 119.36 110.71 2d8u n ILE 39 Ca 0.00 -0.25 -0.34 0.00 -0.00 0.00 0.00 62.75 62.16 2d8u n ILE 39 Cb 0.00 -0.42 -0.04 0.00 -0.00 0.00 0.00 39.64 39.19 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 -2.13 1.72 -0.12 4.28 8.25 -0.80 -4.26 115.22 122.16 2d8u n HIS 40 Ca 0.05 -1.92 -0.17 0.00 -0.26 0.00 0.00 57.72 55.42 2d8u n HIS 40 Cb 0.42 -1.73 -0.12 0.00 1.12 0.00 0.00 29.99 29.69 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 5.77 0.64 -0.40 -0.41 5.02 -1.26 -4.25 118.16 123.27 2d8u n LYS 41 Ca 0.48 0.13 -0.07 0.00 -2.02 0.00 0.00 58.31 56.83 2d8u n LYS 41 Cb 0.29 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -3.18 3.56 -2.66 7.82 0.00 -1.26 -4.85 120.51 119.92 2d8u n ALA 42 Ca -0.43 -0.79 -0.30 0.00 0.00 0.00 0.00 53.44 51.92 2d8u n ALA 42 Cb 0.98 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.81 0.66 0.39 0.00 -1.05 -1.26 -4.97 118.70 108.66 2d8u s GLU 44 Ca 0.17 -0.72 -0.06 0.00 -0.15 0.00 0.00 54.97 54.21 2d8u s GLU 44 Cb 0.04 -1.97 -0.05 0.00 -0.44 0.00 0.00 34.13 31.71 2d8u s GLU 44 CO 0.09 -0.82 0.69 0.14 0.95 0.00 0.00 175.26 176.31 2d8u s VAL 45 N 1.77 4.92 0.28 1.83 -7.23 -1.26 -1.97 120.40 118.74 2d8u s VAL 45 Ca 0.04 0.23 0.03 0.00 -1.81 0.00 0.00 61.98 60.48 2d8u s VAL 45 Cb -0.17 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 32.93 2d8u s VAL 45 CO -0.18 -0.56 0.04 0.00 -0.31 0.00 0.00 175.10 174.09 2d8u s ALA 46 N -2.39 2.07 -0.91 1.32 0.00 -0.92 -4.68 121.76 116.25 2d8u s ALA 46 Ca 0.47 -1.92 -0.24 0.00 0.00 0.00 0.00 51.96 50.26 2d8u s ALA 46 Cb -0.10 0.64 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 2d8u s ALA 46 CO 0.35 -0.30 1.95 -1.25 0.00 0.00 0.00 175.76 176.51 2d8u s PRO 47 N -3.90 2.56 0.09 0.00 0.04 -1.26 -3.72 135.00 128.81 2d8u s PRO 47 Ca 0.34 -0.31 -0.17 0.00 0.04 0.00 0.00 61.00 60.89 2d8u s PRO 47 Cb 0.07 -5.07 -0.04 0.00 0.04 0.00 0.00 34.50 29.51 2d8u s PRO 47 CO 0.13 -3.39 0.89 -0.11 0.04 0.00 0.00 177.00 174.56 2d8u n LEU 48 N 13.97 -0.60 -0.25 -3.56 7.94 -1.26 0.14 117.00 133.38 2d8u n LEU 48 Ca 0.40 1.02 0.07 0.00 -1.11 0.00 0.00 56.01 56.40 2d8u n LEU 48 Cb 0.47 -0.14 0.15 0.00 0.53 0.00 0.00 43.42 44.43 2d8u n LEU 48 CO 0.60 -0.83 0.52 0.00 -1.11 0.00 0.00 177.39 176.57 2d8u n GLN 49 N -4.65 -0.06 -3.59 1.96 10.64 -1.26 -2.70 117.38 117.71 2d8u n GLN 49 Ca 0.01 1.09 -0.28 0.00 -1.83 0.00 0.00 57.00 55.99 2d8u n GLN 49 Cb 0.15 -1.68 -0.12 0.00 -0.86 0.00 0.00 30.24 27.73 2d8u n GLN 49 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2d8u s SER 50 N -5.10 3.00 -1.34 2.61 0.01 0.37 -5.01 113.70 108.24 2d8u s SER 50 Ca -0.10 -2.87 -0.06 0.00 1.31 0.00 0.00 55.95 54.23 2d8u s SER 50 Cb 0.20 -0.81 0.11 0.00 0.21 0.00 0.00 66.02 65.73 2d8u s SER 50 CO 0.56 -0.22 2.40 0.52 0.41 0.00 0.00 173.24 176.91 2d8u n VAL 51 N 3.18 5.19 -0.04 3.43 0.31 -1.10 -4.47 118.33 124.83 2d8u n VAL 51 Ca 0.18 -4.25 -0.19 0.00 -0.01 0.00 0.00 64.34 60.06 2d8u n VAL 51 Cb 0.39 -2.10 -0.13 0.00 -0.91 0.00 0.00 33.84 31.09 2d8u n VAL 51 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d8u h PHE 52 N 4.65 0.21 -4.18 3.52 -1.00 -1.92 -3.48 116.94 114.73 2d8u h PHE 52 Ca 0.70 -0.15 -0.13 0.00 2.81 0.00 0.00 57.97 61.21 2d8u h PHE 52 Cb 0.31 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 39.70 2d8u h PHE 52 CO 1.61 1.35 -0.67 -0.65 -1.61 0.00 0.00 178.31 178.34 2d8u s GLN 53 N -2.37 0.58 -0.19 1.51 -0.21 -1.26 -5.15 119.66 112.56 2d8u s GLN 53 Ca -0.21 -1.12 -0.04 0.00 0.02 0.00 0.00 55.36 54.01 2d8u s GLN 53 Cb 0.02 0.20 0.09 0.00 1.00 0.00 0.00 33.01 34.32 2d8u s GLN 53 CO 0.71 -0.11 0.23 0.20 -2.12 0.00 0.00 175.29 174.20 2d8u s GLY 54 N -2.70 -0.03 0.00 3.09 0.00 -1.26 -4.84 107.32 101.58 2d8u s GLY 54 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2d8u s GLY 54 CO -0.09 2.14 0.00 -1.06 0.00 0.00 0.00 173.10 174.09 2d8u n GLN 55 N 5.32 0.00 -3.51 2.90 6.02 -1.26 -5.12 117.38 121.73 2d8u n GLN 55 Ca -0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 2d8u n GLN 55 Cb 0.50 -0.60 -0.04 0.00 1.02 0.00 0.00 30.24 31.12 2d8u n GLN 55 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2d8u s LYS 56 N -1.84 0.90 0.37 -1.09 2.20 -1.26 -5.10 119.74 113.92 2d8u s LYS 56 Ca 0.00 -0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.23 2d8u s LYS 56 Cb 0.00 0.42 -0.11 0.00 -1.51 0.00 0.00 37.83 36.63 2d8u s LYS 56 CO 0.00 -0.35 1.20 0.25 -0.36 0.00 0.00 175.35 176.09 2d8u n THR 57 N 0.19 2.25 -0.04 3.43 -2.24 -1.26 -4.89 114.28 111.71 2d8u n THR 57 Ca -0.13 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.06 2d8u n THR 57 Cb 0.61 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.37 2d8u n THR 57 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d8u h GLU 58 N 2.16 -0.31 -7.28 -0.78 4.81 -2.01 -3.41 114.58 107.76 2d8u h GLU 58 Ca -0.46 0.02 -0.49 0.00 -0.13 0.00 0.00 59.36 58.30 2d8u h GLU 58 Cb 1.30 0.07 0.04 0.00 0.63 0.00 0.00 28.75 30.79 2d8u h GLU 58 CO 0.60 -0.21 0.40 -1.54 -0.73 0.00 0.00 179.01 177.54 2d8u s SER 59 N -4.99 6.43 -0.20 1.04 1.04 -1.26 -5.06 113.70 110.69 2d8u s SER 59 Ca -0.15 1.49 -0.02 0.00 0.48 0.00 0.00 55.95 57.75 2d8u s SER 59 Cb 0.12 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2d8u s SER 59 CO 0.67 -0.73 -0.10 -0.83 0.98 0.00 0.00 173.24 173.23 2d8u s GLY 60 N -3.62 1.53 -0.57 7.32 0.00 -1.26 -5.06 107.32 105.65 2d8u s GLY 60 Ca 0.57 -1.18 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 2d8u s GLY 60 CO 0.43 0.36 1.84 2.56 0.00 0.00 0.00 173.10 178.29 2d8u s PRO 61 N 1.39 2.74 -0.71 2.90 0.04 -1.26 -4.92 135.00 135.18 2d8u s PRO 61 Ca 0.05 0.72 -0.26 0.00 0.04 0.00 0.00 61.00 61.55 2d8u s PRO 61 Cb -0.14 -4.35 -0.03 0.00 0.04 0.00 0.00 34.50 30.02 2d8u s PRO 61 CO -0.07 -2.59 1.91 -1.54 0.04 0.00 0.00 177.00 174.75 2d8u s SER 62 N 7.73 5.19 -0.07 6.66 1.04 -1.26 -4.65 113.70 128.34 2d8u s SER 62 Ca 0.69 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 57.15 2d8u s SER 62 Cb -0.14 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.37 2d8u s SER 62 CO 0.23 -2.54 -0.00 -1.54 0.98 0.00 0.00 173.24 170.36 2d8u n SER 63 N 13.33 3.38 0.00 7.02 3.41 -1.26 -5.36 113.62 134.13 2d8u n SER 63 Ca 0.28 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2d8u n SER 63 Cb 0.50 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49