#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 1.30 -4.52 1.61 2.88 -1.26 -5.02 113.62 108.60 2d8u n SER 2 Ca 0.00 0.20 -0.49 0.00 -1.33 0.00 0.00 58.87 57.24 2d8u n SER 2 Cb 0.00 -0.46 -0.04 0.00 -0.75 0.00 0.00 64.21 62.96 2d8u n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8u n SER 3 N -3.80 0.47 0.00 -3.46 2.88 -1.26 -4.91 113.62 103.54 2d8u n SER 3 Ca -0.10 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2d8u n SER 3 Cb 0.32 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2d8u n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8u n GLY 4 N 1.81 3.36 0.32 0.46 0.00 -1.26 -5.08 105.19 104.80 2d8u n GLY 4 Ca 0.16 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2d8u n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8u n SER 5 N 0.00 1.67 -4.84 1.61 3.41 -1.26 -5.02 113.62 109.19 2d8u n SER 5 Ca 0.00 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.49 2d8u n SER 5 Cb 0.00 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 2d8u n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d8u s SER 6 N -6.51 5.78 0.00 4.04 1.04 -1.26 -5.05 113.70 111.73 2d8u s SER 6 Ca -0.27 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2d8u s SER 6 Cb 0.09 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2d8u s SER 6 CO 0.36 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2d8u n GLY 7 N -0.20 -0.52 3.79 7.32 0.00 -1.26 -5.02 105.19 109.30 2d8u n GLY 7 Ca -0.08 0.57 -0.38 0.00 0.00 0.00 0.00 46.02 46.13 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 3.80 0.14 1.61 0.09 -1.26 -5.03 115.29 114.64 2d8u s HIS 8 Ca 0.00 1.56 -0.31 0.00 -0.00 0.00 0.00 55.06 56.32 2d8u s HIS 8 Cb 0.00 -2.73 -0.08 0.00 -0.00 0.00 0.00 32.58 29.77 2d8u s HIS 8 CO 0.00 0.42 1.34 -1.25 -0.00 0.00 0.00 174.74 175.25 2d8u s PRO 9 N -1.53 4.36 0.03 8.40 0.04 -1.26 -5.03 135.00 140.00 2d8u s PRO 9 Ca 0.40 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.49 2d8u s PRO 9 Cb -0.20 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 2d8u s PRO 9 CO 0.24 -0.35 -0.06 -1.64 0.04 0.00 0.00 177.00 175.23 2d8u s MET 10 N 0.62 0.44 0.61 4.56 -1.94 -1.26 -3.91 119.30 118.42 2d8u s MET 10 Ca 0.61 -0.68 -0.18 0.00 -1.71 0.00 0.00 55.69 53.73 2d8u s MET 10 Cb -0.36 -0.14 -0.02 0.00 2.01 0.00 0.00 34.83 36.32 2d8u s MET 10 CO 0.33 0.01 1.18 0.00 -0.01 0.00 0.00 175.02 176.53 2d8u n LYS 12 N -1.83 0.59 -0.28 0.00 2.85 -1.26 -4.35 118.16 113.88 2d8u n LYS 12 Ca 0.13 0.40 0.10 0.00 -1.05 0.00 0.00 58.31 57.89 2d8u n LYS 12 Cb 0.50 -1.63 0.26 0.00 -0.65 0.00 0.00 35.03 33.51 2d8u n LYS 12 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2d8u h GLU 13 N -0.87 0.31 -7.68 -1.58 4.81 -2.00 -3.41 114.58 104.16 2d8u h GLU 13 Ca -0.51 -0.02 -0.45 0.00 -0.13 0.00 0.00 59.36 58.25 2d8u h GLU 13 Cb 1.52 -0.07 0.15 0.00 0.63 0.00 0.00 28.75 30.98 2d8u h GLU 13 CO -0.27 0.21 0.37 -1.01 -0.73 0.00 0.00 179.01 177.57 2d8u s HIS 14 N -5.96 1.86 -1.15 0.92 3.76 -1.26 -4.97 115.29 108.49 2d8u s HIS 14 Ca -0.12 0.51 -0.05 0.00 -0.15 0.00 0.00 55.06 55.25 2d8u s HIS 14 Cb 0.24 -3.80 0.26 0.00 1.11 0.00 0.00 32.58 30.38 2d8u s HIS 14 CO 0.77 -2.59 1.75 -0.85 -0.85 0.00 0.00 174.74 172.96 2d8u n GLU 15 N -3.81 4.48 -2.34 1.40 0.28 -1.26 -4.62 120.64 114.77 2d8u n GLU 15 Ca 0.12 -4.21 -0.06 0.00 -0.16 0.00 0.00 57.16 52.86 2d8u n GLU 15 Cb 0.60 -2.62 0.03 0.00 1.43 0.00 0.00 31.44 30.88 2d8u n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2d8u n ASP 16 N 1.71 -2.86 -4.49 -1.84 2.03 -1.26 -5.04 116.55 104.81 2d8u n ASP 16 Ca 0.37 -0.24 -0.36 0.00 0.52 0.00 0.00 54.79 55.08 2d8u n ASP 16 Cb 0.32 -2.22 -0.12 0.00 -0.72 0.00 0.00 41.12 38.37 2d8u n ASP 16 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2d8u s GLU 17 N -4.01 3.71 0.86 -0.67 2.56 -1.26 -5.00 118.70 114.89 2d8u s GLU 17 Ca 0.08 -0.46 -0.15 0.00 0.00 0.00 0.00 54.97 54.45 2d8u s GLU 17 Cb -0.01 -3.23 -0.01 0.00 2.00 0.00 0.00 34.13 32.87 2d8u s GLU 17 CO 0.27 -0.03 0.33 0.36 -0.56 0.00 0.00 175.26 175.62 2d8u n LYS 18 N 4.43 -0.03 -3.03 4.30 0.00 -1.26 -2.25 118.16 120.33 2d8u n LYS 18 Ca -0.16 0.03 -0.44 0.00 -0.00 0.00 0.00 58.31 57.74 2d8u n LYS 18 Cb 0.52 -1.75 -0.05 0.00 -0.00 0.00 0.00 35.03 33.75 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 -2.16 4.66 -0.01 0.58 -1.09 -1.25 -4.64 121.20 117.28 2d8u s ILE 19 Ca 0.58 -0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 58.43 2d8u s ILE 19 Cb -0.27 -4.45 -0.13 0.00 -1.58 0.00 0.00 42.46 36.04 2d8u s ILE 19 CO 0.65 -1.03 0.93 0.78 -1.23 0.00 0.00 174.94 175.04 2d8u h ASN 20 N 9.19 -0.51 -1.78 3.58 2.35 -1.90 -3.47 115.58 123.04 2d8u h ASN 20 Ca -0.28 -0.07 -0.56 0.00 -0.55 0.00 0.00 56.30 54.85 2d8u h ASN 20 Cb 1.08 0.13 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 2d8u h ASN 20 CO 1.05 -0.09 -0.53 0.27 -1.65 0.00 0.00 177.43 176.48 2d8u s ILE 21 N -4.02 2.71 -0.06 2.81 -4.36 -1.26 -4.59 121.20 112.43 2d8u s ILE 21 Ca -0.12 -1.73 0.05 0.00 -0.26 0.00 0.00 60.65 58.59 2d8u s ILE 21 Cb 0.01 -2.95 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 2d8u s ILE 21 CO 0.39 -0.12 -0.20 -0.47 0.24 0.00 0.00 174.94 174.78 2d8u s TYR 22 N -2.50 2.56 0.08 1.37 6.14 -1.10 -3.51 117.35 120.39 2d8u s TYR 22 Ca 0.39 -0.51 -0.23 0.00 0.64 0.00 0.00 57.07 57.36 2d8u s TYR 22 Cb -0.00 -1.63 -0.07 0.00 0.42 0.00 0.00 41.96 40.68 2d8u s TYR 22 CO 0.22 -0.08 0.68 0.00 0.64 0.00 0.00 175.55 177.01 2d8u n LEU 24 N 2.13 1.90 -0.13 0.00 7.99 -0.25 -2.03 117.00 126.61 2d8u n LEU 24 Ca -0.07 0.43 -0.03 0.00 -0.01 0.00 0.00 56.01 56.33 2d8u n LEU 24 Cb 0.50 -0.83 -0.03 0.00 -0.11 0.00 0.00 43.42 42.95 2d8u n LEU 24 CO 0.44 -0.03 0.40 0.41 -1.51 0.00 0.00 177.39 177.10 2d8u n THR 25 N -4.45 -0.21 1.63 -5.08 -1.04 -1.26 0.12 114.28 104.00 2d8u n THR 25 Ca -0.25 1.49 0.13 0.00 -2.04 0.00 0.00 64.05 63.38 2d8u n THR 25 Cb 0.57 -1.91 0.61 0.00 -1.82 0.00 0.00 70.33 67.78 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 -0.19 -1.80 -3.82 0.00 0.28 0.33 -4.97 120.64 110.47 2d8u n GLU 27 Ca 0.19 0.32 -0.17 0.00 -0.16 0.00 0.00 57.16 57.34 2d8u n GLU 27 Cb 0.26 -3.91 -0.17 0.00 1.43 0.00 0.00 31.44 29.05 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 -3.78 0.06 -0.63 3.84 -7.23 -0.86 -4.98 120.40 106.82 2d8u s VAL 28 Ca 0.24 0.20 -0.26 0.00 -1.81 0.00 0.00 61.98 60.34 2d8u s VAL 28 Cb -0.10 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.61 2d8u s VAL 28 CO 0.91 0.14 1.87 -2.16 -0.31 0.00 0.00 175.10 175.55 2d8u s PRO 29 N 1.33 2.62 0.18 4.82 0.04 -1.26 -2.12 135.00 140.61 2d8u s PRO 29 Ca -0.06 0.56 0.07 0.00 0.04 0.00 0.00 61.00 61.61 2d8u s PRO 29 Cb -0.13 -4.42 -0.05 0.00 0.04 0.00 0.00 34.50 29.94 2d8u s PRO 29 CO -0.03 -2.77 -0.13 -0.08 0.04 0.00 0.00 177.00 174.03 2d8u s THR 30 N 9.14 1.56 0.65 1.26 -1.32 -1.23 -4.63 115.64 121.07 2d8u s THR 30 Ca 0.67 -2.14 -0.11 0.00 -1.21 0.00 0.00 61.69 58.91 2d8u s THR 30 Cb -0.12 -1.96 0.17 0.00 -1.51 0.00 0.00 72.50 69.08 2d8u s THR 30 CO 0.20 -0.62 0.38 0.00 -2.21 0.00 0.00 174.62 172.36 2d8u n SER 32 N -4.26 1.91 -0.25 0.00 2.88 -1.26 -4.15 113.62 108.49 2d8u n SER 32 Ca 0.06 -0.01 0.28 0.00 -1.33 0.00 0.00 58.87 57.87 2d8u n SER 32 Cb 0.27 -0.48 0.67 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.02 0.11 0.00 -1.46 2.86 -1.94 0.98 114.93 115.50 2d8u h MET 33 Ca -0.52 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.04 2d8u h MET 33 Cb 1.96 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.59 2d8u h MET 33 CO -0.02 0.07 -0.36 0.00 1.06 0.00 0.00 176.91 177.66 2d8u h LYS 35 N 0.00 0.25 0.07 0.00 1.63 0.63 -1.10 116.57 118.05 2d8u h LYS 35 Ca -0.00 -0.43 -0.28 0.00 -0.85 0.00 0.00 60.65 59.08 2d8u h LYS 35 Cb 1.24 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 33.00 2d8u h LYS 35 CO 0.05 1.21 -1.48 -0.39 -3.45 0.00 0.00 179.45 175.38 2d8u h VAL 36 N -0.28 1.17 -1.06 2.00 -1.51 -0.58 -3.38 116.25 112.62 2d8u h VAL 36 Ca -0.30 -2.88 -0.42 0.00 -1.23 0.00 0.00 66.70 61.86 2d8u h VAL 36 Cb 1.78 2.68 -0.41 0.00 -2.13 0.00 0.00 31.29 33.22 2d8u h VAL 36 CO 0.07 0.77 -1.05 0.49 -1.23 0.00 0.00 177.57 176.62 2d8u n PHE 37 N -3.33 1.84 -3.99 5.19 3.72 0.11 -5.05 117.46 115.94 2d8u n PHE 37 Ca -0.14 -2.78 -0.12 0.00 -0.05 0.00 0.00 57.45 54.36 2d8u n PHE 37 Cb 1.02 -0.28 -0.02 0.00 -0.94 0.00 0.00 39.48 39.26 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 -3.33 1.02 0.43 1.37 0.00 -0.47 -4.51 107.32 101.83 2d8u s GLY 38 Ca 0.34 -1.20 0.24 0.00 0.00 0.00 0.00 44.72 44.10 2d8u s GLY 38 CO -0.03 -0.73 1.70 0.16 0.00 0.00 0.00 173.10 174.20 2d8u h ILE 39 N 2.08 0.00 -0.29 0.90 -2.65 -1.92 -3.25 117.51 112.38 2d8u h ILE 39 Ca -0.29 0.00 -0.71 0.00 1.03 0.00 0.00 64.86 64.89 2d8u h ILE 39 Cb 1.24 0.53 -0.04 0.00 -2.05 0.00 0.00 36.82 36.50 2d8u h ILE 39 CO 0.39 0.00 3.14 1.41 0.03 0.00 0.00 178.15 183.12 2d8u n HIS 40 N -2.43 3.04 -0.12 0.16 8.25 -0.86 -4.41 115.22 118.85 2d8u n HIS 40 Ca -0.02 -2.98 -0.21 0.00 -0.26 0.00 0.00 57.72 54.26 2d8u n HIS 40 Cb 0.19 -2.40 -0.10 0.00 1.12 0.00 0.00 29.99 28.80 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 4.67 0.58 -0.18 -0.41 5.02 -1.23 -4.12 118.16 122.49 2d8u n LYS 41 Ca 0.59 0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 57.02 2d8u n LYS 41 Cb 0.33 -1.45 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 -3.56 2.97 -4.39 7.82 0.00 -1.26 -4.83 120.51 117.26 2d8u n ALA 42 Ca -0.46 -0.42 -0.19 0.00 0.00 0.00 0.00 53.44 52.37 2d8u n ALA 42 Cb 0.92 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.09 0.24 0.38 0.00 -1.05 -1.26 -4.85 118.70 109.07 2d8u s GLU 44 Ca 0.01 0.36 -0.08 0.00 -0.15 0.00 0.00 54.97 55.12 2d8u s GLU 44 Cb -0.00 -0.86 -0.06 0.00 -0.44 0.00 0.00 34.13 32.77 2d8u s GLU 44 CO 0.01 -0.62 0.70 0.14 0.95 0.00 0.00 175.26 176.45 2d8u s VAL 45 N 2.41 4.88 0.22 1.83 -7.23 -1.26 -1.09 120.40 120.16 2d8u s VAL 45 Ca 0.08 0.37 0.04 0.00 -1.81 0.00 0.00 61.98 60.67 2d8u s VAL 45 Cb -0.15 -3.75 -0.05 0.00 0.56 0.00 0.00 36.38 32.98 2d8u s VAL 45 CO -0.13 -0.51 -0.04 0.00 -0.31 0.00 0.00 175.10 174.11 2d8u s ALA 46 N -2.34 1.85 -1.12 1.32 0.00 0.11 -4.74 121.76 116.84 2d8u s ALA 46 Ca 0.48 -1.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.48 2d8u s ALA 46 Cb -0.10 0.32 -0.08 0.00 0.00 0.00 0.00 23.12 23.26 2d8u s ALA 46 CO 0.33 -0.17 1.94 -1.25 0.00 0.00 0.00 175.76 176.61 2d8u s PRO 47 N -3.80 2.50 0.23 0.00 0.04 -1.26 -2.70 135.00 130.00 2d8u s PRO 47 Ca 0.26 -0.97 0.08 0.00 0.04 0.00 0.00 61.00 60.40 2d8u s PRO 47 Cb 0.04 -5.20 0.70 0.00 0.04 0.00 0.00 34.50 30.08 2d8u s PRO 47 CO 0.08 -3.86 1.04 -0.11 0.04 0.00 0.00 177.00 174.19 2d8u n LEU 48 N 14.33 0.08 -4.56 -3.56 7.94 -1.26 -2.91 117.00 127.05 2d8u n LEU 48 Ca 0.44 1.11 -0.29 0.00 -1.11 0.00 0.00 56.01 56.16 2d8u n LEU 48 Cb 0.47 -0.47 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2d8u n LEU 48 CO 0.66 -1.19 1.46 -1.58 -1.11 0.00 0.00 177.39 175.63 2d8u s GLN 49 N -5.27 2.42 -0.32 1.96 -0.44 -1.26 -2.97 119.66 113.77 2d8u s GLN 49 Ca -0.07 0.22 -0.01 0.00 -2.50 0.00 0.00 55.36 53.00 2d8u s GLN 49 Cb 0.21 -4.79 -0.01 0.00 -1.64 0.00 0.00 33.01 26.79 2d8u s GLN 49 CO 0.52 -3.32 0.27 0.45 0.50 0.00 0.00 175.29 173.71 2d8u n SER 50 N 14.37 -2.46 -4.55 6.67 2.88 -1.23 -4.90 113.62 124.41 2d8u n SER 50 Ca 0.35 -0.18 -0.36 0.00 -1.33 0.00 0.00 58.87 57.35 2d8u n SER 50 Cb 0.49 -1.79 -0.04 0.00 -0.75 0.00 0.00 64.21 62.12 2d8u n SER 50 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2d8u n VAL 51 N -1.91 -0.09 0.08 2.46 0.31 -1.15 -4.59 118.33 113.45 2d8u n VAL 51 Ca -0.06 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 2d8u n VAL 51 Cb 0.54 -2.72 0.00 0.00 -0.91 0.00 0.00 33.84 30.75 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 15.82 -0.91 -3.14 3.52 3.01 -1.26 -5.05 117.46 129.44 2d8u n PHE 52 Ca 0.38 0.16 -0.39 0.00 1.01 0.00 0.00 57.45 58.61 2d8u n PHE 52 Cb 0.53 0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 40.18 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 -2.00 4.32 -1.54 -1.08 1.11 -1.26 -4.97 119.66 114.23 2d8u s GLN 53 Ca 0.00 0.67 -0.09 0.00 0.01 0.00 0.00 55.36 55.95 2d8u s GLN 53 Cb 0.00 -3.50 -0.03 0.00 -1.01 0.00 0.00 33.01 28.47 2d8u s GLN 53 CO 0.00 -0.04 2.79 0.41 0.01 0.00 0.00 175.29 178.46 2d8u n GLY 54 N 3.43 4.52 3.69 3.09 0.00 -1.26 -4.76 105.19 113.90 2d8u n GLY 54 Ca -0.03 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 2d8u n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d8u s GLN 55 N 1.29 4.22 0.28 1.61 2.00 -1.26 -4.99 119.66 122.80 2d8u s GLN 55 Ca 0.65 2.23 -0.18 0.00 -2.00 0.00 0.00 55.36 56.07 2d8u s GLN 55 Cb 0.18 -3.56 -0.09 0.00 0.80 0.00 0.00 33.01 30.34 2d8u s GLN 55 CO -0.07 -0.68 0.74 0.15 -0.50 0.00 0.00 175.29 174.93 2d8u s LYS 56 N 2.46 4.15 -0.01 1.67 3.01 -1.26 -4.78 119.74 124.98 2d8u s LYS 56 Ca 0.71 0.80 0.06 0.00 -1.01 0.00 0.00 55.97 56.53 2d8u s LYS 56 Cb -0.38 -2.66 -0.09 0.00 -1.01 0.00 0.00 37.83 33.70 2d8u s LYS 56 CO 0.31 0.27 0.18 -2.37 0.51 0.00 0.00 175.35 174.25 2d8u n THR 57 N 0.19 0.00 -4.99 2.17 5.66 -1.26 -4.98 114.28 111.07 2d8u n THR 57 Ca 0.01 -0.22 -0.31 0.00 -3.05 0.00 0.00 64.05 60.48 2d8u n THR 57 Cb 0.52 0.59 -0.17 0.00 -1.55 0.00 0.00 70.33 69.72 2d8u n THR 57 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2d8u s GLU 58 N -2.13 2.87 0.68 1.09 0.41 -1.26 -5.12 118.70 115.24 2d8u s GLU 58 Ca -0.01 -0.81 -0.14 0.00 -0.41 0.00 0.00 54.97 53.60 2d8u s GLU 58 Cb 0.04 -2.22 0.01 0.00 -1.78 0.00 0.00 34.13 30.18 2d8u s GLU 58 CO 0.26 0.11 1.12 0.45 -0.49 0.00 0.00 175.26 176.70 2d8u s SER 59 N 0.51 4.93 0.04 -0.19 0.15 -1.26 -5.05 113.70 112.84 2d8u s SER 59 Ca -0.15 2.01 -0.01 0.00 0.70 0.00 0.00 55.95 58.50 2d8u s SER 59 Cb -0.17 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2d8u s SER 59 CO 0.05 -1.75 0.07 0.61 1.20 0.00 0.00 173.24 173.42 2d8u n GLY 60 N -0.50 2.33 0.02 9.45 0.00 -1.26 -5.02 105.19 110.20 2d8u n GLY 60 Ca 0.10 -1.18 0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.06 0.03 -3.39 1.61 -0.04 -1.26 -4.88 135.00 127.01 2d8u n PRO 61 Ca -0.01 0.28 -0.19 0.00 -0.04 0.00 0.00 63.50 63.54 2d8u n PRO 61 Cb 0.06 -1.55 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 2d8u n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8u n SER 62 N -1.61 -5.30 -4.55 3.54 2.88 -1.26 -4.88 113.62 102.45 2d8u n SER 62 Ca 0.03 -0.45 -0.53 0.00 -1.33 0.00 0.00 58.87 56.59 2d8u n SER 62 Cb 0.17 -4.26 -0.06 0.00 -0.75 0.00 0.00 64.21 59.32 2d8u n SER 62 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d8u n SER 63 N -2.28 0.90 0.00 -3.46 7.64 -1.26 -5.33 113.62 109.82 2d8u n SER 63 Ca -0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2d8u n SER 63 Cb 0.56 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2d8u n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64