#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8x h SER 2 N 0.00 0.00 -6.94 1.61 0.02 -1.99 -3.46 113.55 102.78 2d8x h SER 2 Ca 0.00 -0.45 -0.58 0.00 -0.84 0.00 0.00 61.79 59.91 2d8x h SER 2 Cb 0.00 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.28 2d8x h SER 2 CO 0.00 1.02 -0.88 -0.24 -1.14 0.00 0.00 176.83 175.58 2d8x n SER 3 N -4.58 -1.91 -3.64 3.07 2.88 -1.26 -1.89 113.62 106.28 2d8x n SER 3 Ca -0.15 -1.13 -0.21 0.00 -1.33 0.00 0.00 58.87 56.05 2d8x n SER 3 Cb 0.41 -2.21 0.00 0.00 -0.75 0.00 0.00 64.21 61.67 2d8x n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8x n GLY 4 N -1.49 -1.26 3.64 0.46 0.00 -1.26 -4.97 105.19 100.31 2d8x n GLY 4 Ca 0.00 0.55 -0.00 0.00 0.00 0.00 0.00 46.02 46.57 2d8x n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8x s SER 5 N -3.05 -0.10 -0.42 1.61 1.04 -0.79 -5.13 113.70 106.87 2d8x s SER 5 Ca 0.05 -0.18 -0.15 0.00 0.48 0.00 0.00 55.95 56.16 2d8x s SER 5 Cb -0.02 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.36 2d8x s SER 5 CO 0.87 -0.43 0.31 -0.44 0.98 0.00 0.00 173.24 174.53 2d8x s SER 6 N -2.89 6.07 0.09 7.02 0.01 -1.26 -4.89 113.70 117.84 2d8x s SER 6 Ca 0.13 -1.02 0.05 0.00 1.31 0.00 0.00 55.95 56.42 2d8x s SER 6 Cb 0.03 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 2d8x s SER 6 CO -0.03 -0.49 -0.12 -0.83 0.41 0.00 0.00 173.24 172.18 2d8x s GLY 7 N 1.88 0.86 0.46 3.44 0.00 -1.26 -4.09 107.32 108.61 2d8x s GLY 7 Ca 0.04 -1.09 -0.25 0.00 0.00 0.00 0.00 44.72 43.42 2d8x s GLY 7 CO 0.09 -1.14 1.42 0.00 0.00 0.00 0.00 173.10 173.47 2d8x n HIS 9 N -0.27 0.95 0.00 0.00 -0.00 -1.01 -2.52 115.22 112.38 2d8x n HIS 9 Ca 0.06 0.24 -0.01 0.00 -0.00 0.00 0.00 57.72 58.01 2d8x n HIS 9 Cb 0.42 -1.14 -0.01 0.00 -0.00 0.00 0.00 29.99 29.26 2d8x n HIS 9 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2d8x h GLN 10 N 0.04 -0.05 0.04 1.57 5.75 -1.92 -3.35 115.11 117.19 2d8x h GLN 10 Ca -0.41 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 57.80 2d8x h GLN 10 Cb 2.03 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 30.56 2d8x h GLN 10 CO 0.06 -0.03 -1.59 0.00 -2.65 0.00 0.00 178.83 174.62 2d8x n GLY 12 N 1.61 2.01 3.42 0.00 0.00 -1.05 -5.08 105.19 106.11 2d8x n GLY 12 Ca -0.34 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2d8x n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d8x n GLU 13 N 0.00 0.35 -2.42 1.61 -0.58 -1.26 -4.05 120.64 114.29 2d8x n GLU 13 Ca 0.00 0.15 -0.40 0.00 -0.42 0.00 0.00 57.16 56.48 2d8x n GLU 13 Cb 0.00 -1.65 -0.04 0.00 -0.57 0.00 0.00 31.44 29.18 2d8x n GLU 13 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2d8x s PHE 14 N -1.84 3.49 -0.08 -0.32 5.36 -1.26 -2.21 117.98 121.13 2d8x s PHE 14 Ca 0.65 1.65 -0.22 0.00 -0.96 0.00 0.00 56.93 58.05 2d8x s PHE 14 Cb -0.40 -3.35 -0.04 0.00 -0.34 0.00 0.00 43.02 38.89 2d8x s PHE 14 CO 0.58 -0.77 0.63 0.42 -1.46 0.00 0.00 175.22 174.62 2d8x s ILE 15 N -1.12 5.08 -0.15 3.12 1.01 -1.26 -4.87 121.20 123.01 2d8x s ILE 15 Ca 0.45 1.28 -0.01 0.00 0.00 0.00 0.00 60.65 62.38 2d8x s ILE 15 Cb -0.33 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.21 2d8x s ILE 15 CO 0.43 0.28 -0.04 -0.63 0.00 0.00 0.00 174.94 174.98 2d8x s ILE 16 N 0.69 0.99 0.00 2.92 1.01 -1.26 -4.91 121.20 120.63 2d8x s ILE 16 Ca 0.34 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2d8x s ILE 16 Cb -0.17 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2d8x s ILE 16 CO 0.16 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2d8x n GLY 17 N 4.92 2.14 3.21 6.18 0.00 -1.26 -4.97 105.19 115.41 2d8x n GLY 17 Ca -0.11 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2d8x n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d8x s ARG 18 N 0.00 3.16 -0.22 1.61 3.52 -1.26 -5.10 118.95 120.65 2d8x s ARG 18 Ca 0.00 -0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 54.82 2d8x s ARG 18 Cb 0.00 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 2d8x s ARG 18 CO 0.00 -0.18 -0.06 0.08 -0.81 0.00 0.00 175.30 174.33 2d8x s VAL 19 N 1.31 3.15 -0.58 7.11 1.01 -1.26 -4.55 120.40 126.59 2d8x s VAL 19 Ca 0.04 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2d8x s VAL 19 Cb -0.14 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.85 2d8x s VAL 19 CO -0.08 0.38 0.81 -0.63 0.00 0.00 0.00 175.10 175.58 2d8x s ILE 20 N 1.43 4.60 -0.31 2.22 -1.09 0.06 -4.88 121.20 123.22 2d8x s ILE 20 Ca 0.05 -0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 57.75 2d8x s ILE 20 Cb -0.15 -4.51 0.01 0.00 -1.58 0.00 0.00 42.46 36.24 2d8x s ILE 20 CO -0.04 -1.14 1.12 -0.54 -1.23 0.00 0.00 174.94 173.11 2d8x s LYS 21 N 3.34 4.04 0.22 2.79 -0.14 -1.26 -1.00 119.74 127.73 2d8x s LYS 21 Ca 0.19 1.12 -0.16 0.00 -1.36 0.00 0.00 55.97 55.77 2d8x s LYS 21 Cb -0.18 -3.77 0.01 0.00 -1.68 0.00 0.00 37.83 32.22 2d8x s LYS 21 CO 0.11 -0.94 0.53 0.00 -0.76 0.00 0.00 175.35 174.29 2d8x s ALA 22 N 3.78 -0.71 -0.44 5.17 0.00 0.61 -4.91 121.76 125.27 2d8x s ALA 22 Ca 0.48 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 2d8x s ALA 22 Cb -0.13 0.92 0.06 0.00 0.00 0.00 0.00 23.12 23.96 2d8x s ALA 22 CO 0.17 -0.85 0.14 -1.33 0.00 0.00 0.00 175.76 173.89 2d8x n MET 23 N -0.37 -2.35 -3.38 0.00 2.81 -1.26 0.18 117.12 112.76 2d8x n MET 23 Ca -0.06 0.03 -0.18 0.00 -1.81 0.00 0.00 57.70 55.68 2d8x n MET 23 Cb 0.62 -4.28 0.08 0.00 -0.71 0.00 0.00 33.22 28.93 2d8x n MET 23 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d8x n ASN 24 N -1.62 -3.95 -3.58 7.83 4.13 -1.26 -5.00 115.26 111.82 2d8x n ASN 24 Ca 0.03 -0.52 -0.06 0.00 1.68 0.00 0.00 54.58 55.71 2d8x n ASN 24 Cb 0.46 -4.60 -0.02 0.00 -1.54 0.00 0.00 39.78 34.08 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d8x s ASN 25 N -3.76 -0.28 0.19 6.41 0.01 0.48 -5.16 114.94 112.82 2d8x s ASN 25 Ca 0.26 -0.10 -0.14 0.00 -0.71 0.00 0.00 52.86 52.17 2d8x s ASN 25 Cb -0.11 0.36 -0.07 0.00 0.41 0.00 0.00 41.25 41.84 2d8x s ASN 25 CO 0.65 -0.62 0.59 -0.94 -1.51 0.00 0.00 177.10 175.27 2d8x s SER 26 N -2.58 6.81 0.27 -1.22 1.04 -1.26 -0.28 113.70 116.48 2d8x s SER 26 Ca 0.08 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.53 2d8x s SER 26 Cb -0.01 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 2d8x s SER 26 CO -0.06 0.03 0.43 0.26 0.98 0.00 0.00 173.24 174.89 2d8x s TRP 27 N -1.58 0.68 0.40 5.02 0.52 -0.17 -2.39 118.94 121.41 2d8x s TRP 27 Ca 0.42 -0.99 -0.05 0.00 0.02 0.00 0.00 56.10 55.50 2d8x s TRP 27 Cb -0.14 0.01 -0.04 0.00 -1.15 0.00 0.00 33.47 32.15 2d8x s TRP 27 CO 0.20 -0.99 0.68 -1.01 0.02 0.00 0.00 176.95 175.85 2d8x s HIS 28 N -3.73 3.52 -1.92 -1.98 3.76 -1.26 -0.76 115.29 112.91 2d8x s HIS 28 Ca 0.27 0.72 0.16 0.00 -0.15 0.00 0.00 55.06 56.06 2d8x s HIS 28 Cb 0.00 -2.20 0.91 0.00 1.11 0.00 0.00 32.58 32.41 2d8x s HIS 28 CO 0.13 -0.06 1.36 -0.35 -0.85 0.00 0.00 174.74 174.96 2d8x n PRO 29 N -1.70 0.45 0.00 8.40 -0.04 -1.26 -2.78 135.00 138.07 2d8x n PRO 29 Ca -0.01 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2d8x n PRO 29 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2d8x n PRO 29 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d8x n GLU 30 N -1.04 3.01 0.22 0.54 0.28 -1.26 -4.72 120.64 117.67 2d8x n GLU 30 Ca 0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.02 2d8x n GLU 30 Cb 0.06 -0.89 -0.04 0.00 1.43 0.00 0.00 31.44 31.99 2d8x n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8x n PHE 32 N -4.63 0.45 -4.53 0.00 7.35 -1.12 -4.85 117.46 110.14 2d8x n PHE 32 Ca -0.08 -0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.36 2d8x n PHE 32 Cb 0.24 -1.33 -0.11 0.00 0.35 0.00 0.00 39.48 38.64 2d8x n PHE 32 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2d8x s ARG 33 N 7.75 1.78 0.81 -4.13 0.52 -1.26 -0.44 118.95 123.99 2d8x s ARG 33 Ca 1.17 -1.94 -0.13 0.00 -0.52 0.00 0.00 55.73 54.32 2d8x s ARG 33 Cb -0.58 -1.56 0.09 0.00 0.52 0.00 0.00 34.95 33.42 2d8x s ARG 33 CO 0.38 0.08 1.19 0.00 0.02 0.00 0.00 175.30 176.97 2d8x n ASP 35 N -3.38 4.31 0.00 0.00 -0.08 -0.39 -2.34 116.55 114.67 2d8x n ASP 35 Ca 0.13 -2.21 0.00 0.00 -1.51 0.00 0.00 54.79 51.20 2d8x n ASP 35 Cb 0.51 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.43 2d8x n ASP 35 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2d8x n LEU 36 N 1.40 0.63 0.00 -2.67 4.77 -1.26 -4.87 117.00 115.00 2d8x n LEU 36 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2d8x n LEU 36 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2d8x n LEU 36 CO 0.20 0.10 0.03 0.00 -1.33 0.00 0.00 177.39 176.39 2d8x n GLN 38 N -0.70 -4.25 -4.31 0.00 1.13 -0.99 -4.87 117.38 103.39 2d8x n GLN 38 Ca 0.00 0.82 -0.34 0.00 -1.94 0.00 0.00 57.00 55.54 2d8x n GLN 38 Cb 0.01 -5.70 -0.12 0.00 0.11 0.00 0.00 30.24 24.54 2d8x n GLN 38 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2d8x s GLU 39 N -5.02 3.71 -0.41 -1.09 2.12 -1.26 -4.50 118.70 112.24 2d8x s GLU 39 Ca 0.23 -0.49 -0.40 0.00 0.36 0.00 0.00 54.97 54.66 2d8x s GLU 39 Cb -0.04 -2.98 -0.15 0.00 0.26 0.00 0.00 34.13 31.22 2d8x s GLU 39 CO 0.75 0.22 2.10 0.28 -0.54 0.00 0.00 175.26 178.07 2d8x n VAL 40 N 3.62 0.11 -1.29 3.70 0.31 -1.26 -1.41 118.33 122.10 2d8x n VAL 40 Ca -0.17 -0.12 -0.33 0.00 -0.01 0.00 0.00 64.34 63.72 2d8x n VAL 40 Cb 0.52 -1.06 0.09 0.00 -0.91 0.00 0.00 33.84 32.49 2d8x n VAL 40 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d8x n LEU 41 N 8.18 7.51 -0.08 7.52 4.77 0.42 -4.46 117.00 140.86 2d8x n LEU 41 Ca 0.45 -4.14 -0.11 0.00 -0.03 0.00 0.00 56.01 52.18 2d8x n LEU 41 Cb 0.09 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.16 2d8x n LEU 41 CO 0.82 1.39 -0.24 0.00 -1.33 0.00 0.00 177.39 178.03 2d8x h ALA 42 N 1.83 0.08 0.00 -1.18 0.00 -1.85 -3.31 119.26 114.84 2d8x h ALA 42 Ca 0.60 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2d8x h ALA 42 Cb 1.14 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2d8x h ALA 42 CO 1.49 0.42 -1.09 -3.47 0.00 0.00 0.00 179.25 176.60 2d8x n ASP 43 N -4.59 1.85 0.27 0.00 -0.08 -1.26 -4.19 116.55 108.55 2d8x n ASP 43 Ca -0.14 0.48 0.15 0.00 -1.51 0.00 0.00 54.79 53.77 2d8x n ASP 43 Cb 0.38 -0.93 0.87 0.00 2.34 0.00 0.00 41.12 43.78 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2d8x h ILE 44 N -1.00 0.56 0.00 5.18 3.07 -1.84 -3.48 117.51 120.00 2d8x h ILE 44 Ca -0.26 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2d8x h ILE 44 Cb 1.08 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 2d8x h ILE 44 CO -0.16 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.55 2d8x n GLY 45 N -1.37 -1.20 3.74 0.16 0.00 -1.24 -4.88 105.19 100.40 2d8x n GLY 45 Ca -0.02 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 2d8x n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d8x s PHE 46 N -3.11 2.06 -0.07 1.61 -0.71 -1.25 -4.40 117.98 112.10 2d8x s PHE 46 Ca 0.00 -0.84 -0.01 0.00 -1.04 0.00 0.00 56.93 55.03 2d8x s PHE 46 Cb 0.00 -1.72 0.03 0.00 -1.21 0.00 0.00 43.02 40.12 2d8x s PHE 46 CO 0.00 0.20 -0.00 0.08 -1.34 0.00 0.00 175.22 174.16 2d8x s VAL 47 N -2.80 0.40 -0.24 -2.49 1.01 0.23 -4.87 120.40 111.63 2d8x s VAL 47 Ca 0.19 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2d8x s VAL 47 Cb 0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2d8x s VAL 47 CO 0.10 0.26 1.78 -0.54 0.00 0.00 0.00 175.10 176.71 2d8x s LYS 48 N 1.95 3.57 -0.07 2.72 -0.14 -1.26 -2.65 119.74 123.86 2d8x s LYS 48 Ca 0.05 1.69 -0.05 0.00 -1.36 0.00 0.00 55.97 56.30 2d8x s LYS 48 Cb -0.12 -4.15 0.03 0.00 -1.68 0.00 0.00 37.83 31.91 2d8x s LYS 48 CO -0.05 -1.58 0.18 1.21 -0.76 0.00 0.00 175.35 174.35 2d8x s ASN 49 N 5.43 -0.17 -1.17 2.83 2.47 -0.83 -4.87 114.94 118.62 2d8x s ASN 49 Ca 0.79 0.36 -0.13 0.00 0.42 0.00 0.00 52.86 54.31 2d8x s ASN 49 Cb -0.26 0.32 0.12 0.00 -1.45 0.00 0.00 41.25 39.98 2d8x s ASN 49 CO 0.33 -0.10 0.40 0.00 -3.72 0.00 0.00 177.10 174.00 2d8x n ALA 50 N 3.52 -1.11 -3.03 1.71 0.00 -1.26 0.13 120.51 120.47 2d8x n ALA 50 Ca -0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 2d8x n ALA 50 Cb 0.56 -2.01 0.04 0.00 0.00 0.00 0.00 19.45 18.04 2d8x n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8x n GLY 51 N -0.93 -0.27 2.99 0.00 0.00 -1.26 -5.01 105.19 100.71 2d8x n GLY 51 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2d8x n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8x s ARG 52 N -5.66 0.15 -0.45 1.61 0.52 0.36 -5.12 118.95 110.35 2d8x s ARG 52 Ca 0.32 0.11 -0.26 0.00 -0.52 0.00 0.00 55.73 55.38 2d8x s ARG 52 Cb -0.14 0.07 0.03 0.00 0.52 0.00 0.00 34.95 35.42 2d8x s ARG 52 CO 0.39 -0.02 0.93 -3.38 0.02 0.00 0.00 175.30 173.24 2d8x s HIS 53 N -0.04 2.93 0.47 -0.53 -3.43 -1.26 -1.97 115.29 111.46 2d8x s HIS 53 Ca -0.01 0.42 0.03 0.00 -0.80 0.00 0.00 55.06 54.70 2d8x s HIS 53 Cb -0.01 -3.96 -0.04 0.00 -1.43 0.00 0.00 32.58 27.15 2d8x s HIS 53 CO 0.00 -1.08 0.01 -0.51 -2.00 0.00 0.00 174.74 171.16 2d8x s LEU 54 N 3.75 2.45 0.05 5.38 1.43 -1.08 -1.26 118.68 129.39 2d8x s LEU 54 Ca 0.37 -1.56 0.03 0.00 -1.03 0.00 0.00 54.13 51.94 2d8x s LEU 54 Cb -0.10 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2d8x s LEU 54 CO 0.26 -0.73 0.03 0.00 0.23 0.00 0.00 176.35 176.14 2d8x n ARG 56 N 0.87 -0.14 -0.04 0.00 1.74 -1.26 -0.55 116.66 117.28 2d8x n ARG 56 Ca -0.12 1.24 -0.14 0.00 -0.77 0.00 0.00 57.85 58.06 2d8x n ARG 56 Cb 0.52 -1.85 -0.09 0.00 -1.02 0.00 0.00 32.46 30.02 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2d8x h PRO 57 N 0.00 -0.50 0.10 5.56 0.11 -1.96 0.86 132.00 136.17 2d8x h PRO 57 Ca 0.33 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 2d8x h PRO 57 Cb 0.53 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2d8x h PRO 57 CO -0.81 -0.33 -0.05 0.00 -0.21 0.00 0.00 178.00 176.60 2d8x n HIS 59 N -2.50 0.42 -0.07 0.00 -0.00 0.14 0.24 115.22 113.44 2d8x n HIS 59 Ca -0.02 0.43 -0.13 0.00 -0.00 0.00 0.00 57.72 58.00 2d8x n HIS 59 Cb 0.05 -0.84 -0.06 0.00 -0.00 0.00 0.00 29.99 29.15 2d8x n HIS 59 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2d8x h ASN 60 N 0.00 0.49 -0.53 0.26 2.35 -0.76 -1.88 115.58 115.51 2d8x h ASN 60 Ca 0.73 -0.45 0.06 0.00 -0.55 0.00 0.00 56.30 56.09 2d8x h ASN 60 Cb 2.52 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 40.73 2d8x h ASN 60 CO -0.28 0.84 0.36 0.08 -1.65 0.00 0.00 177.43 176.77 2d8x h ARG 61 N 0.15 0.47 0.02 0.81 0.11 0.34 0.14 114.38 116.43 2d8x h ARG 61 Ca 0.04 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 2d8x h ARG 61 Cb 0.68 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2d8x h ARG 61 CO 0.04 0.31 -0.01 0.93 0.10 0.00 0.00 179.97 181.34 2d8x h GLU 62 N 0.49 -0.03 -1.06 0.08 4.39 -1.32 -3.31 114.58 113.82 2d8x h GLU 62 Ca 0.23 0.00 0.31 0.00 0.34 0.00 0.00 59.36 60.24 2d8x h GLU 62 Cb 0.29 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2d8x h GLU 62 CO -0.06 -0.02 0.79 1.57 -1.16 0.00 0.00 179.01 180.13 2d8x h LYS 63 N -0.11 0.00 -4.19 2.33 5.09 -1.34 -3.41 116.57 114.95 2d8x h LYS 63 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 60.65 60.17 2d8x h LYS 63 Cb 0.02 0.00 0.03 0.00 0.10 0.00 0.00 32.23 32.38 2d8x h LYS 63 CO 0.01 0.00 0.18 0.00 -2.09 0.00 0.00 179.45 177.54 2d8x n ALA 64 N -2.71 -2.16 -3.85 0.07 0.00 0.49 0.12 120.51 112.46 2d8x n ALA 64 Ca 0.23 0.40 -0.28 0.00 0.00 0.00 0.00 53.44 53.78 2d8x n ALA 64 Cb 1.15 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 19.37 2d8x n ALA 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d8x n SER 65 N 1.58 -4.41 -0.32 0.00 7.64 -1.26 -4.60 113.62 112.26 2d8x n SER 65 Ca 0.16 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.28 2d8x n SER 65 Cb 0.03 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 2d8x n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8x n GLY 66 N -1.71 -3.17 0.21 0.23 0.00 0.32 -4.68 105.19 96.40 2d8x n GLY 66 Ca -0.01 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 45.01 2d8x n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8x h PRO 67 N 0.17 0.00 -2.31 1.61 0.13 -1.78 -3.43 132.00 126.38 2d8x h PRO 67 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2d8x h PRO 67 Cb 0.11 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.00 2d8x h PRO 67 CO 0.00 0.00 -0.13 -1.54 -0.23 0.00 0.00 178.00 176.10 2d8x s SER 68 N -5.01 -0.74 0.11 1.44 1.04 -1.26 -4.96 113.70 104.31 2d8x s SER 68 Ca 0.02 1.22 -0.32 0.00 0.48 0.00 0.00 55.95 57.35 2d8x s SER 68 Cb 0.09 1.10 -0.12 0.00 0.10 0.00 0.00 66.02 67.19 2d8x s SER 68 CO 0.47 -0.22 1.52 0.28 0.98 0.00 0.00 173.24 176.28 2d8x h SER 69 N 7.03 -1.68 0.00 7.02 0.02 -1.86 -3.53 113.55 120.55 2d8x h SER 69 Ca -0.33 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2d8x h SER 69 Cb 1.21 0.66 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2d8x h SER 69 CO 0.22 -0.45 0.00 0.61 -1.14 0.00 0.00 176.83 176.08