#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8x s SER 2 N 0.00 5.36 -0.11 1.61 0.15 -1.26 -4.97 113.70 114.48 2d8x s SER 2 Ca 0.00 -1.02 -0.02 0.00 0.70 0.00 0.00 55.95 55.60 2d8x s SER 2 Cb 0.00 -1.90 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 2d8x s SER 2 CO 0.00 -0.31 2.48 -1.54 1.20 0.00 0.00 173.24 175.06 2d8x n SER 3 N 4.86 5.66 0.00 5.45 3.41 -1.26 -4.97 113.62 126.77 2d8x n SER 3 Ca -0.13 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2d8x n SER 3 Cb 0.46 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2d8x n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8x n GLY 4 N 1.45 1.24 1.02 5.00 0.00 -1.26 -4.63 105.19 108.00 2d8x n GLY 4 Ca 0.21 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2d8x n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8x n SER 5 N -2.73 0.13 -4.38 1.61 3.41 -1.26 -5.00 113.62 105.41 2d8x n SER 5 Ca 0.00 0.02 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 2d8x n SER 5 Cb 0.00 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 2d8x n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d8x s SER 6 N -5.12 5.43 0.02 4.04 0.01 -1.26 -5.08 113.70 111.74 2d8x s SER 6 Ca 0.00 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.51 2d8x s SER 6 Cb 0.00 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 2d8x s SER 6 CO 0.00 -0.25 -0.04 -0.83 0.41 0.00 0.00 173.24 172.53 2d8x s GLY 7 N 1.54 0.28 0.44 3.44 0.00 -1.26 -3.93 107.32 107.83 2d8x s GLY 7 Ca 0.03 -0.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.02 2d8x s GLY 7 CO 0.05 -0.51 1.34 0.00 0.00 0.00 0.00 173.10 173.98 2d8x n HIS 9 N -0.28 1.07 0.00 0.00 -0.00 -0.95 -2.57 115.22 112.49 2d8x n HIS 9 Ca 0.06 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 2d8x n HIS 9 Cb 0.41 -1.16 0.00 0.00 -0.00 0.00 0.00 29.99 29.24 2d8x n HIS 9 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2d8x n GLN 10 N -3.29 0.00 -0.05 1.57 -0.06 -1.26 -4.11 117.38 110.18 2d8x n GLN 10 Ca -0.27 0.61 -0.20 0.00 -2.00 0.00 0.00 57.00 55.13 2d8x n GLN 10 Cb 1.05 -1.39 -0.13 0.00 -4.06 0.00 0.00 30.24 25.71 2d8x n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8x n GLY 12 N 1.61 2.38 3.15 0.00 0.00 -1.06 -5.08 105.19 106.18 2d8x n GLY 12 Ca -0.25 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.14 -2.92 1.61 1.02 -1.26 -4.00 120.64 114.94 2d8x n GLU 13 Ca 0.00 -0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.71 2d8x n GLU 13 Cb 0.00 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2d8x n GLU 13 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2d8x s PHE 14 N -2.14 3.71 0.00 -0.32 5.36 -1.26 -1.65 117.98 121.67 2d8x s PHE 14 Ca 0.46 1.51 -0.25 0.00 -0.96 0.00 0.00 56.93 57.68 2d8x s PHE 14 Cb -0.18 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 2d8x s PHE 14 CO 0.77 0.19 0.79 0.42 -1.46 0.00 0.00 175.22 175.92 2d8x s ILE 15 N 0.26 4.86 -0.13 3.12 1.01 -1.25 -4.88 121.20 124.18 2d8x s ILE 15 Ca 0.41 1.66 -0.01 0.00 0.00 0.00 0.00 60.65 62.71 2d8x s ILE 15 Cb -0.20 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.17 2d8x s ILE 15 CO 0.24 0.29 -0.01 -0.63 0.00 0.00 0.00 174.94 174.82 2d8x s ILE 16 N 0.43 0.67 0.00 2.92 1.01 -1.26 -4.92 121.20 120.05 2d8x s ILE 16 Ca 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2d8x s ILE 16 Cb -0.20 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2d8x s ILE 16 CO 0.22 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2d8x n GLY 17 N 5.03 2.09 3.20 6.18 0.00 -1.26 -4.96 105.19 115.47 2d8x n GLY 17 Ca -0.09 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 2.84 -0.24 1.61 3.52 -1.26 -5.09 118.95 120.34 2d8x s ARG 18 Ca 0.00 -0.97 -0.04 0.00 -0.13 0.00 0.00 55.73 54.60 2d8x s ARG 18 Cb 0.00 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2d8x s ARG 18 CO 0.00 -0.39 -0.04 0.08 -0.81 0.00 0.00 175.30 174.15 2d8x s VAL 19 N 1.32 3.28 -0.55 7.11 1.01 -1.26 -4.56 120.40 126.75 2d8x s VAL 19 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 2d8x s VAL 19 Cb -0.16 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.70 2d8x s VAL 19 CO -0.05 0.32 0.84 -0.63 0.00 0.00 0.00 175.10 175.58 2d8x s ILE 20 N 1.43 4.54 -0.32 2.22 -1.09 0.06 -4.88 121.20 123.17 2d8x s ILE 20 Ca 0.04 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.11 2d8x s ILE 20 Cb -0.15 -4.48 0.02 0.00 -1.58 0.00 0.00 42.46 36.26 2d8x s ILE 20 CO -0.03 -1.06 1.07 -0.54 -1.23 0.00 0.00 174.94 173.15 2d8x s LYS 21 N 3.52 4.05 0.19 2.79 -0.14 -1.26 -0.82 119.74 128.06 2d8x s LYS 21 Ca 0.24 1.03 -0.17 0.00 -1.36 0.00 0.00 55.97 55.71 2d8x s LYS 21 Cb -0.15 -3.74 0.03 0.00 -1.68 0.00 0.00 37.83 32.28 2d8x s LYS 21 CO 0.16 -0.91 0.51 0.00 -0.76 0.00 0.00 175.35 174.35 2d8x s ALA 22 N 3.65 -0.91 -0.59 5.17 0.00 0.66 -4.91 121.76 124.83 2d8x s ALA 22 Ca 0.45 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2d8x s ALA 22 Cb -0.12 0.85 0.05 0.00 0.00 0.00 0.00 23.12 23.90 2d8x s ALA 22 CO 0.16 -0.79 0.16 -1.33 0.00 0.00 0.00 175.76 173.95 2d8x n MET 23 N -0.33 -2.54 -3.44 0.00 2.81 -1.26 0.14 117.12 112.50 2d8x n MET 23 Ca -0.10 0.14 -0.20 0.00 -1.81 0.00 0.00 57.70 55.72 2d8x n MET 23 Cb 0.63 -4.68 0.07 0.00 -0.71 0.00 0.00 33.22 28.53 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 -1.79 -5.23 -3.57 7.83 3.02 -1.26 -4.99 115.26 109.27 2d8x n ASN 24 Ca 0.00 -0.49 -0.07 0.00 -0.03 0.00 0.00 54.58 53.99 2d8x n ASN 24 Cb 0.51 -4.56 -0.02 0.00 -0.61 0.00 0.00 39.78 35.10 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d8x s ASN 25 N -3.45 -0.33 0.24 6.41 0.01 0.38 -5.17 114.94 113.03 2d8x s ASN 25 Ca 0.43 -0.13 -0.14 0.00 -0.71 0.00 0.00 52.86 52.31 2d8x s ASN 25 Cb -0.19 0.44 -0.08 0.00 0.41 0.00 0.00 41.25 41.83 2d8x s ASN 25 CO 0.65 -0.75 0.63 -0.94 -1.51 0.00 0.00 177.10 175.18 2d8x s SER 26 N -2.65 6.78 0.26 -1.22 1.04 -1.26 -0.25 113.70 116.41 2d8x s SER 26 Ca 0.07 1.15 -0.11 0.00 0.48 0.00 0.00 55.95 57.54 2d8x s SER 26 Cb -0.01 -2.32 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 2d8x s SER 26 CO -0.06 -0.06 0.46 0.26 0.98 0.00 0.00 173.24 174.82 2d8x s TRP 27 N -1.74 0.50 0.41 5.02 0.52 -0.01 -2.23 118.94 121.42 2d8x s TRP 27 Ca 0.47 -0.85 -0.06 0.00 0.02 0.00 0.00 56.10 55.68 2d8x s TRP 27 Cb -0.13 0.11 -0.05 0.00 -1.15 0.00 0.00 33.47 32.26 2d8x s TRP 27 CO 0.19 -1.00 0.71 -1.01 0.02 0.00 0.00 176.95 175.87 2d8x s HIS 28 N -3.88 3.52 -1.85 -1.98 3.76 -1.26 -0.76 115.29 112.84 2d8x s HIS 28 Ca 0.25 0.78 0.15 0.00 -0.15 0.00 0.00 55.06 56.09 2d8x s HIS 28 Cb -0.00 -2.25 0.89 0.00 1.11 0.00 0.00 32.58 32.33 2d8x s HIS 28 CO 0.11 -0.11 1.36 -0.35 -0.85 0.00 0.00 174.74 174.90 2d8x n PRO 29 N -1.73 0.42 0.00 8.40 -0.04 -1.26 -2.74 135.00 138.05 2d8x n PRO 29 Ca -0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 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 -1.07 2.50 0.19 0.54 0.28 -1.26 -4.79 120.64 117.03 2d8x n GLU 30 Ca 0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.02 2d8x n GLU 30 Cb 0.07 -0.90 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 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 -4.86 0.96 -4.41 0.00 7.35 -1.11 -4.87 117.46 110.52 2d8x n PHE 32 Ca -0.07 0.18 -0.20 0.00 -0.76 0.00 0.00 57.45 56.61 2d8x n PHE 32 Cb 0.22 -2.35 -0.10 0.00 0.35 0.00 0.00 39.48 37.59 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 8.50 1.58 0.78 -4.13 0.52 -1.26 -1.06 118.95 123.88 2d8x s ARG 33 Ca 1.14 -1.86 -0.12 0.00 -0.52 0.00 0.00 55.73 54.36 2d8x s ARG 33 Cb -0.61 -0.70 0.06 0.00 0.52 0.00 0.00 34.95 34.22 2d8x s ARG 33 CO 0.35 -0.21 1.14 0.00 0.02 0.00 0.00 175.30 176.60 2d8x n ASP 35 N -3.28 4.41 0.00 0.00 2.03 -0.29 -2.36 116.55 117.06 2d8x n ASP 35 Ca 0.11 -2.22 0.00 0.00 0.52 0.00 0.00 54.79 53.21 2d8x n ASP 35 Cb 0.52 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2d8x n ASP 35 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2d8x n LEU 36 N 1.44 0.72 0.00 -2.67 4.77 -1.26 -4.87 117.00 115.13 2d8x n LEU 36 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2d8x n LEU 36 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2d8x n LEU 36 CO 0.21 0.12 0.02 0.00 -1.33 0.00 0.00 177.39 176.40 2d8x n GLN 38 N -0.67 -4.44 -4.17 0.00 1.13 -0.99 -4.88 117.38 103.36 2d8x n GLN 38 Ca 0.00 0.86 -0.34 0.00 -1.94 0.00 0.00 57.00 55.57 2d8x n GLN 38 Cb 0.01 -5.84 -0.11 0.00 0.11 0.00 0.00 30.24 24.40 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 -4.87 3.79 -0.41 -1.09 2.12 -1.26 -4.49 118.70 112.48 2d8x s GLU 39 Ca 0.23 -0.45 -0.41 0.00 0.36 0.00 0.00 54.97 54.70 2d8x s GLU 39 Cb -0.03 -3.08 -0.16 0.00 0.26 0.00 0.00 34.13 31.12 2d8x s GLU 39 CO 0.73 0.20 2.02 0.28 -0.54 0.00 0.00 175.26 177.95 2d8x n VAL 40 N 3.70 0.11 -1.44 3.70 0.31 -1.26 -1.61 118.33 121.83 2d8x n VAL 40 Ca -0.17 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 63.74 2d8x n VAL 40 Cb 0.52 -0.98 0.07 0.00 -0.91 0.00 0.00 33.84 32.55 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 7.40 7.23 -0.07 7.52 4.77 -0.22 -4.52 117.00 139.11 2d8x n LEU 41 Ca 0.43 -4.36 -0.06 0.00 -0.03 0.00 0.00 56.01 51.99 2d8x n LEU 41 Cb 0.07 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2d8x n LEU 41 CO 0.83 1.57 -0.21 0.00 -1.33 0.00 0.00 177.39 178.26 2d8x h ALA 42 N 2.02 0.04 0.01 -1.18 0.00 -1.85 -3.30 119.26 114.98 2d8x h ALA 42 Ca 0.57 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.80 2d8x h ALA 42 Cb 0.95 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2d8x h ALA 42 CO 1.45 0.34 -1.25 0.22 0.00 0.00 0.00 179.25 180.01 2d8x h ASP 43 N -1.00 0.02 -0.02 0.00 1.82 -1.94 -3.36 116.42 111.93 2d8x h ASP 43 Ca -0.05 -0.54 0.01 0.00 -0.39 0.00 0.00 57.03 56.06 2d8x h ASP 43 Cb 0.50 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 2d8x h ASP 43 CO -0.03 1.49 0.02 0.16 -1.61 0.00 0.00 179.24 179.27 2d8x h ILE 44 N -0.96 0.76 0.00 2.25 3.07 -1.83 -3.48 117.51 117.32 2d8x h ILE 44 Ca -0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2d8x h ILE 44 Cb 1.33 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2d8x h ILE 44 CO -0.19 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.52 2d8x n GLY 45 N -1.44 -0.10 3.50 0.16 0.00 -1.24 -4.94 105.19 101.12 2d8x n GLY 45 Ca -0.02 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.19 2.08 -0.24 1.61 -0.71 -1.26 -4.66 117.98 112.61 2d8x s PHE 46 Ca 0.00 -0.91 -0.03 0.00 -1.04 0.00 0.00 56.93 54.95 2d8x s PHE 46 Cb 0.00 -1.40 0.08 0.00 -1.21 0.00 0.00 43.02 40.49 2d8x s PHE 46 CO 0.00 0.10 0.07 0.08 -1.34 0.00 0.00 175.22 174.13 2d8x s VAL 47 N -3.15 0.47 0.29 -2.49 1.01 0.25 -4.93 120.40 111.85 2d8x s VAL 47 Ca 0.35 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 2d8x s VAL 47 Cb 0.08 -1.16 -0.14 0.00 0.00 0.00 0.00 36.38 35.17 2d8x s VAL 47 CO 0.16 -0.42 0.95 0.29 0.00 0.00 0.00 175.10 176.08 2d8x n LYS 48 N 5.05 1.21 -3.24 2.72 4.76 -1.26 -2.94 118.16 124.45 2d8x n LYS 48 Ca -0.07 0.42 0.04 0.00 -2.87 0.00 0.00 58.31 55.84 2d8x n LYS 48 Cb 0.45 -1.76 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 2d8x n LYS 48 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2d8x s ASN 49 N -0.61 -0.63 -1.55 4.39 3.84 -0.58 -4.93 114.94 114.86 2d8x s ASN 49 Ca 0.59 0.56 -0.14 0.00 0.21 0.00 0.00 52.86 54.09 2d8x s ASN 49 Cb -0.72 1.59 0.09 0.00 -0.55 0.00 0.00 41.25 41.67 2d8x s ASN 49 CO 0.60 -0.12 0.93 0.00 -2.79 0.00 0.00 177.10 175.71 2d8x n ALA 50 N 5.27 -1.34 -2.17 1.71 0.00 -1.26 -0.34 120.51 122.38 2d8x n ALA 50 Ca -0.07 0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 2d8x n ALA 50 Cb 0.53 -4.13 -0.02 0.00 0.00 0.00 0.00 19.45 15.83 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 -1.65 -0.00 3.09 0.00 0.00 -1.26 -5.00 105.19 100.36 2d8x n GLY 51 Ca 0.02 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.57 0.71 -0.43 1.61 0.52 0.54 -5.12 118.95 112.21 2d8x s ARG 52 Ca 0.00 -0.66 -0.19 0.00 -0.52 0.00 0.00 55.73 54.35 2d8x s ARG 52 Cb 0.00 -0.64 0.02 0.00 0.52 0.00 0.00 34.95 34.85 2d8x s ARG 52 CO 0.00 0.15 0.56 -3.38 0.02 0.00 0.00 175.30 172.65 2d8x s HIS 53 N -0.90 3.11 0.34 -0.53 -3.43 -1.26 -1.53 115.29 111.08 2d8x s HIS 53 Ca -0.02 -0.19 0.09 0.00 -0.80 0.00 0.00 55.06 54.14 2d8x s HIS 53 Cb -0.08 -3.17 -0.06 0.00 -1.43 0.00 0.00 32.58 27.85 2d8x s HIS 53 CO 0.01 -0.81 -0.02 -0.51 -2.00 0.00 0.00 174.74 171.41 2d8x s LEU 54 N 2.55 2.92 0.06 5.38 1.43 -1.15 -1.14 118.68 128.73 2d8x s LEU 54 Ca 0.18 -1.04 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2d8x s LEU 54 Cb -0.15 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2d8x s LEU 54 CO 0.17 -0.22 0.17 0.00 0.23 0.00 0.00 176.35 176.70 2d8x n ARG 56 N 0.37 -0.13 -0.06 0.00 1.74 -1.26 -0.63 116.66 116.68 2d8x n ARG 56 Ca -0.06 1.37 -0.13 0.00 -0.77 0.00 0.00 57.85 58.25 2d8x n ARG 56 Cb 0.51 -2.04 -0.08 0.00 -1.02 0.00 0.00 32.46 29.83 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 -0.46 0.21 5.56 0.11 -1.99 0.97 132.00 136.40 2d8x h PRO 57 Ca 0.37 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 2d8x h PRO 57 Cb 0.59 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2d8x h PRO 57 CO -0.89 -0.31 -0.10 0.00 -0.21 0.00 0.00 178.00 176.49 2d8x n HIS 59 N -3.03 0.44 -0.07 0.00 -0.00 0.19 0.24 115.22 112.98 2d8x n HIS 59 Ca -0.03 0.44 -0.14 0.00 -0.00 0.00 0.00 57.72 57.99 2d8x n HIS 59 Cb 0.11 -0.87 -0.06 0.00 -0.00 0.00 0.00 29.99 29.18 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 0.69 -0.42 0.26 2.35 -0.73 -2.34 115.58 115.38 2d8x h ASN 60 Ca 0.79 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2d8x h ASN 60 Cb 2.74 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 40.90 2d8x h ASN 60 CO -0.29 1.07 0.24 0.08 -1.65 0.00 0.00 177.43 176.88 2d8x h ARG 61 N 0.33 0.62 0.15 0.81 0.11 0.34 0.21 114.38 116.96 2d8x h ARG 61 Ca 0.02 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2d8x h ARG 61 Cb 0.92 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2d8x h ARG 61 CO 0.08 0.46 -0.07 0.93 0.10 0.00 0.00 179.97 181.47 2d8x h GLU 62 N 0.62 -0.20 -0.88 0.08 5.08 -1.30 -3.26 114.58 114.72 2d8x h GLU 62 Ca 0.16 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.78 2d8x h GLU 62 Cb 0.03 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2d8x h GLU 62 CO -0.03 -0.13 0.62 1.57 -1.00 0.00 0.00 179.01 180.04 2d8x h LYS 63 N -0.41 0.08 -6.01 2.33 2.10 -1.44 -3.41 116.57 109.83 2d8x h LYS 63 Ca -0.02 -0.01 -0.74 0.00 -2.00 0.00 0.00 60.65 57.89 2d8x h LYS 63 Cb 0.16 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.44 2d8x h LYS 63 CO 0.03 0.06 1.30 0.00 -2.00 0.00 0.00 179.45 178.84 2d8x n ALA 64 N -2.67 0.44 -0.01 0.07 0.00 0.06 -4.80 120.51 113.61 2d8x n ALA 64 Ca 0.18 0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.72 2d8x n ALA 64 Cb 0.89 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 2d8x n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8x n SER 65 N 8.08 0.87 0.00 0.00 2.88 -1.26 -5.00 113.62 119.18 2d8x n SER 65 Ca 0.47 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2d8x n SER 65 Cb 0.07 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2d8x n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8x n GLY 66 N 2.53 0.62 3.61 0.46 0.00 -1.26 -4.88 105.19 106.27 2d8x n GLY 66 Ca -0.04 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2d8x n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8x s PRO 67 N 0.00 3.55 0.20 1.61 0.04 -1.26 -4.90 135.00 134.24 2d8x s PRO 67 Ca 0.00 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2d8x s PRO 67 Cb 0.00 -4.11 0.25 0.00 0.04 0.00 0.00 34.50 30.68 2d8x s PRO 67 CO 0.00 -1.60 1.66 0.66 0.04 0.00 0.00 177.00 177.76 2d8x h SER 68 N 11.71 -0.35 -0.02 6.66 4.64 -2.06 -1.66 113.55 132.47 2d8x h SER 68 Ca -0.33 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2d8x h SER 68 Cb 1.15 0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 63.49 2d8x h SER 68 CO 1.03 -0.13 -0.19 -1.28 -0.87 0.00 0.00 176.83 175.38 2d8x h SER 69 N 0.08 -0.57 0.00 4.97 0.87 -2.01 -3.55 113.55 113.34 2d8x h SER 69 Ca 0.29 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2d8x h SER 69 Cb 0.47 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2d8x h SER 69 CO -0.53 -0.25 0.00 0.61 -0.53 0.00 0.00 176.83 176.13