#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 -1.06 0.47 1.61 0.15 -1.26 -5.15 113.70 108.45 2d8u s SER 2 Ca 0.00 1.33 -0.25 0.00 0.70 0.00 0.00 55.95 57.73 2d8u s SER 2 Cb 0.00 2.16 -0.08 0.00 -1.71 0.00 0.00 66.02 66.39 2d8u s SER 2 CO 0.00 -0.20 1.41 -0.44 1.20 0.00 0.00 173.24 175.21 2d8u s SER 3 N 2.82 5.78 -0.46 5.45 0.01 -1.26 -4.98 113.70 121.06 2d8u s SER 3 Ca -0.02 2.89 0.07 0.00 1.31 0.00 0.00 55.95 60.20 2d8u s SER 3 Cb -0.11 -2.65 0.27 0.00 0.21 0.00 0.00 66.02 63.74 2d8u s SER 3 CO -0.19 -1.24 0.87 0.61 0.41 0.00 0.00 173.24 173.70 2d8u n GLY 4 N 0.60 0.95 3.75 3.44 0.00 -1.26 -5.14 105.19 107.53 2d8u n GLY 4 Ca 0.06 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2d8u n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8u s SER 5 N -1.57 4.87 0.11 1.61 0.15 -1.26 -5.05 113.70 112.56 2d8u s SER 5 Ca 0.31 2.35 -0.11 0.00 0.70 0.00 0.00 55.95 59.19 2d8u s SER 5 Cb 0.24 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 2d8u s SER 5 CO -0.16 -1.81 0.26 -0.44 1.20 0.00 0.00 173.24 172.29 2d8u s SER 6 N -1.82 0.01 0.51 5.45 0.01 -1.26 -5.18 113.70 111.41 2d8u s SER 6 Ca 0.76 -0.57 0.08 0.00 1.31 0.00 0.00 55.95 57.53 2d8u s SER 6 Cb -0.29 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.36 2d8u s SER 6 CO 0.38 -0.78 0.55 -0.83 0.41 0.00 0.00 173.24 172.97 2d8u s GLY 7 N -2.85 2.04 -0.44 3.44 0.00 -1.26 -5.09 107.32 103.16 2d8u s GLY 7 Ca 0.05 -1.77 -0.11 0.00 0.00 0.00 0.00 44.72 42.89 2d8u s GLY 7 CO -0.10 -1.73 0.31 -2.38 0.00 0.00 0.00 173.10 169.19 2d8u s HIS 8 N -2.61 3.33 0.49 1.90 -0.00 -1.26 -5.08 115.29 112.06 2d8u s HIS 8 Ca 0.50 -1.44 -0.08 0.00 -0.00 0.00 0.00 55.06 54.03 2d8u s HIS 8 Cb -0.05 -3.11 0.12 0.00 -0.00 0.00 0.00 32.58 29.54 2d8u s HIS 8 CO 0.30 -0.87 0.44 -0.35 -0.00 0.00 0.00 174.74 174.27 2d8u n PRO 9 N 4.99 -1.88 -1.02 -0.38 -0.04 -1.26 -4.97 135.00 130.43 2d8u n PRO 9 Ca -0.10 -0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 62.31 2d8u n PRO 9 Cb 0.43 -0.66 0.10 0.00 -0.04 0.00 0.00 33.50 33.33 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 -2.85 0.00 -1.42 0.54 2.81 -1.26 -4.67 117.12 110.27 2d8u n MET 10 Ca 0.06 0.05 -0.48 0.00 -1.81 0.00 0.00 57.70 55.52 2d8u n MET 10 Cb 0.24 -1.90 -0.10 0.00 -0.71 0.00 0.00 33.22 30.75 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 12.30 0.16 -0.61 0.00 1.57 -1.93 -0.57 116.57 127.48 2d8u h LYS 12 Ca -0.16 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2d8u h LYS 12 Cb 1.34 -0.04 -0.12 0.00 0.08 0.00 0.00 32.23 33.49 2d8u h LYS 12 CO 1.17 0.10 -0.27 0.93 -0.57 0.00 0.00 179.45 180.81 2d8u h GLU 13 N 0.16 -0.10 -6.69 3.15 5.08 -2.01 -3.41 114.58 110.76 2d8u h GLU 13 Ca 0.43 0.01 -0.47 0.00 -1.00 0.00 0.00 59.36 58.32 2d8u h GLU 13 Cb 0.76 0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.06 2d8u h GLU 13 CO -0.61 -0.07 -0.08 -1.01 -1.00 0.00 0.00 179.01 176.23 2d8u s HIS 14 N -6.09 3.37 -0.08 4.33 3.76 -0.22 -5.05 115.29 115.31 2d8u s HIS 14 Ca -0.14 0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 55.00 2d8u s HIS 14 Cb 0.17 -2.19 -0.11 0.00 1.11 0.00 0.00 32.58 31.57 2d8u s HIS 14 CO 0.71 -0.20 0.51 0.93 -0.85 0.00 0.00 174.74 175.84 2d8u h GLU 15 N 0.47 -0.14 -2.71 1.40 5.08 -1.80 -3.43 114.58 113.45 2d8u h GLU 15 Ca -0.47 0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.29 2d8u h GLU 15 Cb 1.23 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.12 2d8u h GLU 15 CO 0.59 0.22 -0.79 0.34 -1.00 0.00 0.00 179.01 178.38 2d8u s ASP 16 N -5.57 3.02 -0.17 1.42 2.15 -1.26 -4.92 116.67 111.33 2d8u s ASP 16 Ca -0.09 -3.37 0.01 0.00 0.43 0.00 0.00 52.55 49.53 2d8u s ASP 16 Cb -0.00 -0.98 0.03 0.00 -0.30 0.00 0.00 42.92 41.66 2d8u s ASP 16 CO 0.32 -0.14 -0.14 -0.70 -0.17 0.00 0.00 175.17 174.34 2d8u s GLU 17 N -0.56 2.36 -0.69 4.34 2.56 -1.26 -5.08 118.70 120.36 2d8u s GLU 17 Ca 0.28 -0.71 -0.27 0.00 0.00 0.00 0.00 54.97 54.28 2d8u s GLU 17 Cb -0.02 -2.30 0.01 0.00 2.00 0.00 0.00 34.13 33.82 2d8u s GLU 17 CO -0.17 -0.29 1.55 0.15 -0.56 0.00 0.00 175.26 175.93 2d8u s LYS 18 N 1.41 2.94 -0.34 4.30 3.01 -1.26 -3.28 119.74 126.53 2d8u s LYS 18 Ca 0.03 0.11 -0.30 0.00 -1.01 0.00 0.00 55.97 54.80 2d8u s LYS 18 Cb -0.14 -4.31 -0.13 0.00 -1.01 0.00 0.00 37.83 32.25 2d8u s LYS 18 CO -0.10 -2.42 1.43 -0.89 0.51 0.00 0.00 175.35 173.87 2d8u n ILE 19 N 6.77 0.00 -0.09 2.17 2.08 -1.26 -4.81 119.36 124.23 2d8u n ILE 19 Ca 0.12 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.20 2d8u n ILE 19 Cb 0.50 -0.34 -0.12 0.00 -0.75 0.00 0.00 39.64 38.94 2d8u n ILE 19 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2d8u n ASN 20 N 4.92 1.96 -4.50 4.38 3.02 -1.26 -4.98 115.26 118.81 2d8u n ASN 20 Ca 0.36 0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 54.92 2d8u n ASN 20 Cb -0.03 -0.84 -0.09 0.00 -0.61 0.00 0.00 39.78 38.21 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 -2.46 1.22 -0.04 2.41 -4.36 -1.25 -4.68 121.20 112.05 2d8u s ILE 21 Ca -0.30 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.13 2d8u s ILE 21 Cb 0.09 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.23 2d8u s ILE 21 CO 0.61 0.00 -0.17 -0.47 0.24 0.00 0.00 174.94 175.16 2d8u s TYR 22 N -3.03 1.63 0.28 1.37 6.14 -1.03 -3.05 117.35 119.67 2d8u s TYR 22 Ca 0.24 -0.44 -0.21 0.00 0.64 0.00 0.00 57.07 57.31 2d8u s TYR 22 Cb 0.06 -1.10 -0.09 0.00 0.42 0.00 0.00 41.96 41.25 2d8u s TYR 22 CO 0.12 -0.14 0.80 0.00 0.64 0.00 0.00 175.55 176.98 2d8u n LEU 24 N 0.39 1.47 -0.08 0.00 4.32 0.12 -2.19 117.00 121.03 2d8u n LEU 24 Ca 0.01 0.24 -0.02 0.00 -0.02 0.00 0.00 56.01 56.22 2d8u n LEU 24 Cb 0.51 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.67 2d8u n LEU 24 CO 0.43 -0.38 0.24 0.41 -1.22 0.00 0.00 177.39 176.86 2d8u n THR 25 N -3.97 -0.13 0.47 -5.08 -1.04 -1.25 0.23 114.28 103.50 2d8u n THR 25 Ca -0.09 0.90 0.13 0.00 -2.04 0.00 0.00 64.05 62.94 2d8u n THR 25 Cb 0.35 -1.16 0.28 0.00 -1.82 0.00 0.00 70.33 67.99 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 -2.52 -2.95 -3.74 0.00 1.02 0.61 -5.05 120.64 108.02 2d8u n GLU 27 Ca 0.05 0.54 -0.16 0.00 -0.02 0.00 0.00 57.16 57.57 2d8u n GLU 27 Cb 0.47 -4.45 -0.16 0.00 -0.02 0.00 0.00 31.44 27.28 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 -3.24 -0.08 -0.69 2.62 -7.23 -0.93 -4.98 120.40 105.87 2d8u s VAL 28 Ca 0.13 0.26 -0.26 0.00 -1.81 0.00 0.00 61.98 60.30 2d8u s VAL 28 Cb -0.02 -0.16 -0.03 0.00 0.56 0.00 0.00 36.38 36.74 2d8u s VAL 28 CO 0.46 0.11 1.88 -2.16 -0.31 0.00 0.00 175.10 175.08 2d8u s PRO 29 N 1.39 2.61 0.20 4.82 0.04 -1.26 -1.07 135.00 141.73 2d8u s PRO 29 Ca -0.06 0.36 0.08 0.00 0.04 0.00 0.00 61.00 61.42 2d8u s PRO 29 Cb -0.12 -4.58 -0.05 0.00 0.04 0.00 0.00 34.50 29.80 2d8u s PRO 29 CO -0.04 -2.91 -0.15 -0.08 0.04 0.00 0.00 177.00 173.86 2d8u s THR 30 N 9.36 1.75 1.06 1.26 -1.32 -1.17 -4.79 115.64 121.79 2d8u s THR 30 Ca 0.68 -2.18 -0.18 0.00 -1.21 0.00 0.00 61.69 58.80 2d8u s THR 30 Cb -0.11 -2.02 0.27 0.00 -1.51 0.00 0.00 72.50 69.14 2d8u s THR 30 CO 0.15 -0.56 0.70 0.00 -2.21 0.00 0.00 174.62 172.70 2d8u n SER 32 N -4.95 1.01 -0.22 0.00 2.88 -1.26 -4.03 113.62 107.05 2d8u n SER 32 Ca 0.11 0.25 0.23 0.00 -1.33 0.00 0.00 58.87 58.12 2d8u n SER 32 Cb 0.45 -0.02 0.59 0.00 -0.75 0.00 0.00 64.21 64.48 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 0.01 0.25 0.01 -1.46 2.86 -1.93 0.40 114.93 115.07 2d8u h MET 33 Ca -0.39 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.02 2d8u h MET 33 Cb 2.06 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.64 2d8u h MET 33 CO 0.06 0.16 -1.00 0.00 1.06 0.00 0.00 176.91 177.19 2d8u h LYS 35 N 0.01 -0.03 0.04 0.00 3.11 -0.54 0.13 116.57 119.29 2d8u h LYS 35 Ca -0.02 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.58 2d8u h LYS 35 Cb 1.74 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.95 2d8u h LYS 35 CO 0.13 0.69 -1.17 -0.39 -2.81 0.00 0.00 179.45 175.90 2d8u h VAL 36 N -0.80 1.53 -1.92 2.00 -1.51 -0.66 -3.38 116.25 111.52 2d8u h VAL 36 Ca -0.00 -3.22 -0.50 0.00 -1.23 0.00 0.00 66.70 61.75 2d8u h VAL 36 Cb 0.73 2.82 -0.41 0.00 -2.13 0.00 0.00 31.29 32.30 2d8u h VAL 36 CO 0.00 0.90 -1.02 0.49 -1.23 0.00 0.00 177.57 176.71 2d8u n PHE 37 N -3.37 1.53 -3.86 5.19 3.72 0.11 -5.06 117.46 115.71 2d8u n PHE 37 Ca -0.05 -3.69 -0.04 0.00 -0.05 0.00 0.00 57.45 53.62 2d8u n PHE 37 Cb 0.98 -0.41 0.02 0.00 -0.94 0.00 0.00 39.48 39.12 2d8u n PHE 37 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d8u s GLY 38 N -2.86 0.16 0.51 1.37 0.00 0.44 -4.27 107.32 102.66 2d8u s GLY 38 Ca 0.41 -0.41 0.25 0.00 0.00 0.00 0.00 44.72 44.97 2d8u s GLY 38 CO -0.09 1.81 1.95 0.16 0.00 0.00 0.00 173.10 176.93 2d8u h ILE 39 N 2.00 0.70 0.00 0.90 -0.00 -1.91 -3.28 117.51 115.91 2d8u h ILE 39 Ca -0.28 -0.03 -0.63 0.00 -0.00 0.00 0.00 64.86 63.91 2d8u h ILE 39 Cb 1.22 0.59 0.06 0.00 -0.00 0.00 0.00 36.82 38.70 2d8u h ILE 39 CO 0.37 0.02 2.15 1.41 -0.00 0.00 0.00 178.15 182.10 2d8u n HIS 40 N -4.38 1.54 -0.13 0.16 8.25 -1.12 -4.35 115.22 115.19 2d8u n HIS 40 Ca 0.13 -1.59 -0.28 0.00 -0.26 0.00 0.00 57.72 55.72 2d8u n HIS 40 Cb 0.69 -1.54 -0.09 0.00 1.12 0.00 0.00 29.99 30.16 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 7.06 0.56 -0.35 -0.41 5.02 -1.24 -4.07 118.16 124.74 2d8u n LYS 41 Ca 0.49 0.25 -0.04 0.00 -2.02 0.00 0.00 58.31 56.98 2d8u n LYS 41 Cb 0.40 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.98 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 -4.20 3.48 -2.73 7.82 0.00 -1.26 -4.84 120.51 118.79 2d8u n ALA 42 Ca -0.52 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.15 2d8u n ALA 42 Cb 0.86 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.97 0.11 0.48 0.00 -1.05 -1.26 -4.91 118.70 108.11 2d8u s GLU 44 Ca 0.05 -0.01 -0.05 0.00 -0.15 0.00 0.00 54.97 54.81 2d8u s GLU 44 Cb -0.00 -1.58 -0.04 0.00 -0.44 0.00 0.00 34.13 32.07 2d8u s GLU 44 CO 0.03 -0.69 0.78 0.14 0.95 0.00 0.00 175.26 176.48 2d8u s VAL 45 N 2.20 4.91 0.06 1.83 -7.23 -1.26 -0.71 120.40 120.21 2d8u s VAL 45 Ca 0.04 0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 2d8u s VAL 45 Cb -0.16 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 32.89 2d8u s VAL 45 CO -0.12 -0.84 0.05 0.00 -0.31 0.00 0.00 175.10 173.88 2d8u s ALA 46 N -2.73 0.20 -0.51 1.32 0.00 0.11 -4.89 121.76 115.26 2d8u s ALA 46 Ca 0.47 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 51.24 2d8u s ALA 46 Cb -0.10 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2d8u s ALA 46 CO 0.45 -0.39 1.80 -1.25 0.00 0.00 0.00 175.76 176.37 2d8u s PRO 47 N -3.59 2.92 0.13 0.00 0.04 -1.26 -2.45 135.00 130.78 2d8u s PRO 47 Ca 0.04 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.98 2d8u s PRO 47 Cb 0.05 -4.30 0.38 0.00 0.04 0.00 0.00 34.50 30.67 2d8u s PRO 47 CO -0.09 -2.38 0.62 1.28 0.04 0.00 0.00 177.00 176.47 2d8u n LEU 48 N 11.69 0.02 0.17 -3.56 7.99 -1.26 0.12 117.00 132.16 2d8u n LEU 48 Ca 0.21 0.67 -0.13 0.00 -0.01 0.00 0.00 56.01 56.74 2d8u n LEU 48 Cb 0.50 -0.27 -0.08 0.00 -0.11 0.00 0.00 43.42 43.47 2d8u n LEU 48 CO 0.70 -0.70 0.52 -0.61 -1.51 0.00 0.00 177.39 175.79 2d8u h GLN 49 N 0.00 -0.67 -3.48 3.23 4.15 -1.96 -3.31 115.11 113.06 2d8u h GLN 49 Ca 0.27 0.05 -0.73 0.00 0.77 0.00 0.00 58.65 59.01 2d8u h GLN 49 Cb 0.63 0.15 -0.33 0.00 0.21 0.00 0.00 27.48 28.14 2d8u h GLN 49 CO -0.35 -0.45 -0.02 -1.12 -1.93 0.00 0.00 178.83 174.97 2d8u s SER 50 N -3.98 6.20 -0.20 -0.69 0.01 0.33 -4.80 113.70 110.58 2d8u s SER 50 Ca -0.13 -3.39 -0.07 0.00 1.31 0.00 0.00 55.95 53.66 2d8u s SER 50 Cb 0.04 -2.00 -0.09 0.00 0.21 0.00 0.00 66.02 64.18 2d8u s SER 50 CO 0.46 -0.29 -0.24 0.52 0.41 0.00 0.00 173.24 174.10 2d8u n VAL 51 N 2.85 1.09 -0.27 3.43 0.31 -1.20 -4.23 118.33 120.32 2d8u n VAL 51 Ca 0.18 -0.31 0.12 0.00 -0.01 0.00 0.00 64.34 64.32 2d8u n VAL 51 Cb 0.39 -1.64 0.23 0.00 -0.91 0.00 0.00 33.84 31.91 2d8u n VAL 51 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d8u n PHE 52 N -3.71 0.50 -3.94 3.52 3.72 -1.26 -2.76 117.46 113.54 2d8u n PHE 52 Ca -0.38 0.93 -0.30 0.00 -0.05 0.00 0.00 57.45 57.65 2d8u n PHE 52 Cb 0.80 -1.09 -0.14 0.00 -0.94 0.00 0.00 39.48 38.11 2d8u n PHE 52 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2d8u s GLN 53 N -5.69 1.75 0.49 -1.08 -0.21 -1.26 -5.09 119.66 108.56 2d8u s GLN 53 Ca -0.10 -2.33 0.02 0.00 0.02 0.00 0.00 55.36 52.97 2d8u s GLN 53 Cb 0.23 -3.16 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 2d8u s GLN 53 CO 0.60 -1.07 0.06 0.20 -2.12 0.00 0.00 175.29 172.97 2d8u s GLY 54 N 0.13 2.97 0.04 3.09 0.00 -1.11 -5.00 107.32 107.44 2d8u s GLY 54 Ca 0.15 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.43 2d8u s GLY 54 CO -0.03 -2.06 -0.07 -0.86 0.00 0.00 0.00 173.10 170.08 2d8u s GLN 55 N -3.80 0.49 0.29 2.90 1.03 -1.26 -5.14 119.66 114.17 2d8u s GLN 55 Ca 0.09 -0.74 -0.28 0.00 0.04 0.00 0.00 55.36 54.47 2d8u s GLN 55 Cb 0.00 -0.21 -0.09 0.00 0.03 0.00 0.00 33.01 32.74 2d8u s GLN 55 CO 0.06 0.03 0.97 -1.59 -2.54 0.00 0.00 175.29 172.22 2d8u s LYS 56 N -1.59 4.66 -0.34 9.60 0.00 -1.26 -4.98 119.74 125.83 2d8u s LYS 56 Ca -0.11 1.46 0.06 0.00 0.00 0.00 0.00 55.97 57.38 2d8u s LYS 56 Cb -0.10 -3.01 0.46 0.00 0.00 0.00 0.00 37.83 35.18 2d8u s LYS 56 CO 0.00 0.33 1.31 -2.37 0.00 0.00 0.00 175.35 174.62 2d8u n THR 57 N 0.94 2.68 -3.49 3.79 5.66 -1.26 -4.94 114.28 117.66 2d8u n THR 57 Ca 0.00 -4.03 -0.43 0.00 -3.05 0.00 0.00 64.05 56.55 2d8u n THR 57 Cb 0.48 -1.13 -0.06 0.00 -1.55 0.00 0.00 70.33 68.07 2d8u n THR 57 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2d8u s GLU 58 N -3.63 3.06 0.17 1.09 2.12 -1.26 -5.05 118.70 115.21 2d8u s GLU 58 Ca 0.53 -2.33 0.09 0.00 0.36 0.00 0.00 54.97 53.61 2d8u s GLU 58 Cb 0.42 -4.12 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 2d8u s GLU 58 CO 0.03 -1.24 -0.18 0.45 -0.54 0.00 0.00 175.26 173.78 2d8u s SER 59 N 1.85 2.76 0.00 -1.70 0.15 -1.26 -4.86 113.70 110.65 2d8u s SER 59 Ca 0.15 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2d8u s SER 59 Cb -0.17 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2d8u s SER 59 CO -0.05 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2d8u n GLY 60 N 0.20 0.73 0.00 9.45 0.00 -1.26 -4.74 105.19 109.57 2d8u n GLY 60 Ca -0.12 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 44.99 2d8u n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8u n PRO 61 N 0.00 0.49 -0.27 1.61 -0.04 -1.26 -3.71 135.00 131.82 2d8u n PRO 61 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2d8u n PRO 61 Cb 0.00 -1.36 0.23 0.00 -0.04 0.00 0.00 33.50 32.33 2d8u n PRO 61 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d8u h SER 62 N 0.00 0.17 -0.47 3.54 0.87 -1.89 -1.21 113.55 114.56 2d8u h SER 62 Ca 0.00 0.14 0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2d8u h SER 62 Cb 0.00 0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.02 2d8u h SER 62 CO 0.00 0.00 -0.30 0.28 -0.53 0.00 0.00 176.83 176.28 2d8u h SER 63 N 0.35 -1.01 0.00 6.23 0.02 -1.97 -3.53 113.55 113.64 2d8u h SER 63 Ca 0.47 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.61 2d8u h SER 63 Cb 0.82 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2d8u h SER 63 CO -0.50 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 175.50