#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 0.67 -0.97 1.61 0.15 -1.26 -5.09 113.70 108.80 2d8x s SER 2 Ca 0.00 -0.20 -0.15 0.00 0.70 0.00 0.00 55.95 56.30 2d8x s SER 2 Cb 0.00 -0.04 0.19 0.00 -1.71 0.00 0.00 66.02 64.46 2d8x s SER 2 CO 0.00 -0.00 1.06 -0.55 1.20 0.00 0.00 173.24 174.95 2d8x s SER 3 N -0.47 6.86 0.00 5.45 0.15 -1.26 -4.89 113.70 119.54 2d8x s SER 3 Ca -0.01 -2.67 0.00 0.00 0.70 0.00 0.00 55.95 53.98 2d8x s SER 3 Cb -0.04 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2d8x s SER 3 CO -0.00 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.32 2d8x n GLY 4 N 4.32 3.45 3.65 9.45 0.00 -1.26 -5.13 105.19 119.68 2d8x n GLY 4 Ca 0.23 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2d8x n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8x s SER 5 N 0.00 6.43 -0.74 1.61 0.01 -1.26 -5.03 113.70 114.72 2d8x s SER 5 Ca 0.00 0.51 -0.12 0.00 1.31 0.00 0.00 55.95 57.65 2d8x s SER 5 Cb 0.00 -2.25 0.19 0.00 0.21 0.00 0.00 66.02 64.17 2d8x s SER 5 CO 0.00 -0.16 0.66 -0.44 0.41 0.00 0.00 173.24 173.71 2d8x s SER 6 N 1.27 6.40 0.15 2.44 0.01 -1.26 -5.05 113.70 117.66 2d8x s SER 6 Ca 0.20 -2.57 0.07 0.00 1.31 0.00 0.00 55.95 54.96 2d8x s SER 6 Cb -0.15 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2d8x s SER 6 CO 0.09 -0.58 -0.05 -0.83 0.41 0.00 0.00 173.24 172.27 2d8x s GLY 7 N 2.13 1.77 0.45 3.44 0.00 -1.26 -3.81 107.32 110.03 2d8x s GLY 7 Ca 0.15 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 43.30 2d8x s GLY 7 CO -0.06 -1.33 1.33 0.00 0.00 0.00 0.00 173.10 173.04 2d8x n HIS 9 N -0.22 1.13 0.00 0.00 -0.00 -0.90 -2.38 115.22 112.85 2d8x n HIS 9 Ca 0.06 0.26 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 2d8x n HIS 9 Cb 0.44 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.27 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 -3.40 0.00 -0.03 1.57 -0.06 -1.26 -3.86 117.38 110.34 2d8x n GLN 10 Ca -0.31 0.81 -0.22 0.00 -2.00 0.00 0.00 57.00 55.29 2d8x n GLN 10 Cb 1.05 -1.48 -0.13 0.00 -4.06 0.00 0.00 30.24 25.62 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 1.76 2.38 3.39 0.00 0.00 -1.00 -5.09 105.19 106.62 2d8x n GLY 12 Ca -0.31 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 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 0.32 -2.31 1.61 -0.58 -1.26 -4.06 120.64 114.36 2d8x n GLU 13 Ca 0.00 0.13 -0.41 0.00 -0.42 0.00 0.00 57.16 56.46 2d8x n GLU 13 Cb 0.00 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.35 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 3.34 -0.04 -0.32 5.36 -1.26 -2.27 117.98 120.95 2d8x s PHE 14 Ca 0.64 1.51 -0.22 0.00 -0.96 0.00 0.00 56.93 57.91 2d8x s PHE 14 Cb -0.44 -3.48 -0.05 0.00 -0.34 0.00 0.00 43.02 38.71 2d8x s PHE 14 CO 0.59 -1.24 0.63 0.42 -1.46 0.00 0.00 175.22 174.16 2d8x s ILE 15 N -0.89 4.98 -0.15 3.12 1.01 -1.25 -4.85 121.20 123.18 2d8x s ILE 15 Ca 0.48 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 2d8x s ILE 15 Cb -0.35 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.18 2d8x s ILE 15 CO 0.44 0.34 -0.03 -0.63 0.00 0.00 0.00 174.94 175.06 2d8x s ILE 16 N 0.30 0.86 0.00 2.92 1.01 -1.26 -4.92 121.20 120.10 2d8x s ILE 16 Ca 0.33 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2d8x s ILE 16 Cb -0.18 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2d8x s ILE 16 CO 0.17 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2d8x n GLY 17 N 4.97 2.18 3.28 6.18 0.00 -1.26 -4.97 105.19 115.56 2d8x n GLY 17 Ca -0.11 -0.67 -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 3.27 -0.21 1.61 3.52 -1.26 -5.10 118.95 120.79 2d8x s ARG 18 Ca 0.00 -0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2d8x s ARG 18 Cb 0.00 -2.78 0.02 0.00 -1.56 0.00 0.00 34.95 30.63 2d8x s ARG 18 CO 0.00 -0.08 -0.14 0.08 -0.81 0.00 0.00 175.30 174.35 2d8x s VAL 19 N 1.10 2.49 -0.54 7.11 1.01 -1.26 -4.52 120.40 125.79 2d8x s VAL 19 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 2d8x s VAL 19 Cb -0.14 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2d8x s VAL 19 CO -0.03 0.42 0.82 -0.63 0.00 0.00 0.00 175.10 175.69 2d8x s ILE 20 N 1.33 4.57 -0.31 2.22 -1.09 0.41 -4.87 121.20 123.46 2d8x s ILE 20 Ca 0.04 -0.07 -0.28 0.00 -2.23 0.00 0.00 60.65 58.10 2d8x s ILE 20 Cb -0.14 -4.46 0.01 0.00 -1.58 0.00 0.00 42.46 36.29 2d8x s ILE 20 CO -0.09 -1.03 1.03 -0.54 -1.23 0.00 0.00 174.94 173.08 2d8x s LYS 21 N 3.46 4.07 0.19 2.79 -0.14 -1.26 -0.87 119.74 127.97 2d8x s LYS 21 Ca 0.24 1.04 -0.17 0.00 -1.36 0.00 0.00 55.97 55.72 2d8x s LYS 21 Cb -0.15 -3.72 0.03 0.00 -1.68 0.00 0.00 37.83 32.30 2d8x s LYS 21 CO 0.16 -0.84 0.50 0.00 -0.76 0.00 0.00 175.35 174.41 2d8x s ALA 22 N 3.50 -0.89 -0.52 5.17 0.00 0.56 -4.91 121.76 124.67 2d8x s ALA 22 Ca 0.43 -0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 2d8x s ALA 22 Cb -0.13 0.84 0.06 0.00 0.00 0.00 0.00 23.12 23.89 2d8x s ALA 22 CO 0.14 -0.78 0.16 -1.33 0.00 0.00 0.00 175.76 173.95 2d8x n MET 23 N -0.32 -2.45 -3.39 0.00 2.81 -1.26 0.15 117.12 112.66 2d8x n MET 23 Ca -0.11 0.07 -0.19 0.00 -1.81 0.00 0.00 57.70 55.66 2d8x n MET 23 Cb 0.63 -4.60 0.07 0.00 -0.71 0.00 0.00 33.22 28.61 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 -1.76 -4.42 -3.51 7.83 3.02 -1.26 -5.00 115.26 110.16 2d8x n ASN 24 Ca 0.02 -0.51 -0.09 0.00 -0.03 0.00 0.00 54.58 53.98 2d8x n ASN 24 Cb 0.49 -4.55 -0.02 0.00 -0.61 0.00 0.00 39.78 35.09 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 -3.64 -0.38 0.22 6.41 0.01 0.40 -5.17 114.94 112.80 2d8x s ASN 25 Ca 0.32 -0.04 -0.13 0.00 -0.71 0.00 0.00 52.86 52.30 2d8x s ASN 25 Cb -0.14 0.43 -0.08 0.00 0.41 0.00 0.00 41.25 41.87 2d8x s ASN 25 CO 0.65 -0.71 0.60 -0.94 -1.51 0.00 0.00 177.10 175.19 2d8x s SER 26 N -2.57 6.76 0.25 -1.22 1.04 -1.26 -0.32 113.70 116.38 2d8x s SER 26 Ca 0.05 1.08 -0.11 0.00 0.48 0.00 0.00 55.95 57.46 2d8x s SER 26 Cb -0.01 -2.29 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 2d8x s SER 26 CO -0.09 -0.03 0.45 0.26 0.98 0.00 0.00 173.24 174.81 2d8x s TRP 27 N -1.70 0.51 0.43 5.02 0.52 -0.05 -2.12 118.94 121.55 2d8x s TRP 27 Ca 0.45 -0.85 -0.07 0.00 0.02 0.00 0.00 56.10 55.65 2d8x s TRP 27 Cb -0.13 0.10 -0.05 0.00 -1.15 0.00 0.00 33.47 32.24 2d8x s TRP 27 CO 0.20 -0.98 0.75 -1.01 0.02 0.00 0.00 176.95 175.93 2d8x s HIS 28 N -3.90 3.52 -1.87 -1.98 3.76 -1.26 -0.45 115.29 113.11 2d8x s HIS 28 Ca 0.25 0.87 0.15 0.00 -0.15 0.00 0.00 55.06 56.18 2d8x s HIS 28 Cb 0.00 -2.32 0.89 0.00 1.11 0.00 0.00 32.58 32.26 2d8x s HIS 28 CO 0.11 -0.17 1.36 -0.35 -0.85 0.00 0.00 174.74 174.83 2d8x n PRO 29 N -1.80 0.43 0.00 8.40 -0.04 -1.26 -2.87 135.00 137.86 2d8x n PRO 29 Ca 0.01 0.03 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 -1.06 2.79 0.35 0.54 0.28 -1.26 -4.70 120.64 117.57 2d8x n GLU 30 Ca 0.11 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.97 2d8x n GLU 30 Cb 0.07 -0.90 -0.07 0.00 1.43 0.00 0.00 31.44 31.97 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 -5.12 0.94 -4.44 0.00 7.35 -1.14 -4.88 117.46 110.17 2d8x n PHE 32 Ca -0.11 0.16 -0.22 0.00 -0.76 0.00 0.00 57.45 56.52 2d8x n PHE 32 Cb 0.36 -2.29 -0.10 0.00 0.35 0.00 0.00 39.48 37.79 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 8.46 1.58 0.88 -4.13 0.52 -1.26 -0.76 118.95 124.25 2d8x s ARG 33 Ca 1.13 -1.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.42 2d8x s ARG 33 Cb -0.59 -1.15 0.13 0.00 0.52 0.00 0.00 34.95 33.86 2d8x s ARG 33 CO 0.34 0.01 1.16 0.00 0.02 0.00 0.00 175.30 176.83 2d8x n ASP 35 N -3.98 4.39 0.00 0.00 2.03 -0.75 -2.58 116.55 115.65 2d8x n ASP 35 Ca 0.12 -2.33 0.00 0.00 0.52 0.00 0.00 54.79 53.10 2d8x n ASP 35 Cb 0.52 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 1.13 0.81 0.00 -2.67 4.77 -1.26 -4.87 117.00 114.90 2d8x n LEU 36 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2d8x n LEU 36 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2d8x n LEU 36 CO 0.21 0.13 -0.06 0.00 -1.33 0.00 0.00 177.39 176.34 2d8x n GLN 38 N -0.86 -3.56 -4.40 0.00 1.13 -1.07 -4.89 117.38 103.73 2d8x n GLN 38 Ca 0.00 0.67 -0.34 0.00 -1.94 0.00 0.00 57.00 55.39 2d8x n GLN 38 Cb 0.00 -5.00 -0.11 0.00 0.11 0.00 0.00 30.24 25.23 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 -4.60 3.49 -0.35 -1.09 2.12 -1.26 -4.50 118.70 112.52 2d8x s GLU 39 Ca 0.17 -0.50 -0.40 0.00 0.36 0.00 0.00 54.97 54.61 2d8x s GLU 39 Cb -0.02 -2.88 -0.15 0.00 0.26 0.00 0.00 34.13 31.34 2d8x s GLU 39 CO 0.57 0.36 1.94 0.28 -0.54 0.00 0.00 175.26 177.87 2d8x n VAL 40 N 3.18 0.21 -1.37 3.70 0.31 -1.26 -0.85 118.33 122.24 2d8x n VAL 40 Ca -0.18 -0.11 -0.24 0.00 -0.01 0.00 0.00 64.34 63.81 2d8x n VAL 40 Cb 0.53 -1.22 0.14 0.00 -0.91 0.00 0.00 33.84 32.38 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 7.07 6.40 -0.06 7.52 4.77 0.06 -4.55 117.00 138.22 2d8x n LEU 41 Ca 0.36 -3.96 -0.09 0.00 -0.03 0.00 0.00 56.01 52.29 2d8x n LEU 41 Cb 0.13 -0.80 -0.08 0.00 -2.33 0.00 0.00 43.42 40.34 2d8x n LEU 41 CO 0.81 1.32 0.20 0.00 -1.33 0.00 0.00 177.39 178.39 2d8x h ALA 42 N 1.42 0.01 0.00 -1.18 0.00 -1.84 -3.11 119.26 114.55 2d8x h ALA 42 Ca 0.53 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2d8x h ALA 42 Cb 1.87 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2d8x h ALA 42 CO 1.10 0.03 -0.67 0.22 0.00 0.00 0.00 179.25 179.92 2d8x h ASP 43 N -1.00 0.00 0.14 0.00 3.58 -1.92 -3.35 116.42 113.86 2d8x h ASP 43 Ca -0.01 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2d8x h ASP 43 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2d8x h ASP 43 CO -0.01 1.01 0.00 0.16 -2.88 0.00 0.00 179.24 177.53 2d8x h ILE 44 N -1.00 0.00 -0.51 2.25 3.07 -1.81 -3.48 117.51 116.03 2d8x h ILE 44 Ca -0.13 -0.06 0.06 0.00 1.55 0.00 0.00 64.86 66.29 2d8x h ILE 44 Cb 0.78 0.82 -0.02 0.00 -0.27 0.00 0.00 36.82 38.14 2d8x h ILE 44 CO -0.08 0.00 -0.10 0.61 -1.05 0.00 0.00 178.15 177.53 2d8x n GLY 45 N -1.00 -1.56 3.54 0.16 0.00 -1.18 -4.86 105.19 100.29 2d8x n GLY 45 Ca -0.02 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.48 2.18 -0.31 1.61 -0.71 -1.26 -4.63 117.98 113.39 2d8x s PHE 46 Ca 0.00 -0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 55.02 2d8x s PHE 46 Cb 0.00 -1.50 0.10 0.00 -1.21 0.00 0.00 43.02 40.41 2d8x s PHE 46 CO 0.00 0.19 0.11 0.08 -1.34 0.00 0.00 175.22 174.26 2d8x s VAL 47 N -3.03 0.73 0.14 -2.49 1.01 0.13 -4.92 120.40 111.96 2d8x s VAL 47 Ca 0.34 -1.36 -0.33 0.00 0.00 0.00 0.00 61.98 60.62 2d8x s VAL 47 Cb 0.09 -1.55 -0.17 0.00 0.00 0.00 0.00 36.38 34.74 2d8x s VAL 47 CO 0.16 -0.71 0.89 0.29 0.00 0.00 0.00 175.10 175.73 2d8x n LYS 48 N 4.82 0.40 -3.56 2.72 4.76 -1.26 -3.25 118.16 122.78 2d8x n LYS 48 Ca -0.02 0.14 -0.01 0.00 -2.87 0.00 0.00 58.31 55.55 2d8x n LYS 48 Cb 0.41 -1.45 -0.05 0.00 -1.84 0.00 0.00 35.03 32.10 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 -0.40 -0.64 -1.75 4.39 3.84 -0.17 -4.94 114.94 115.27 2d8x s ASN 49 Ca 0.74 0.95 -0.20 0.00 0.21 0.00 0.00 52.86 54.56 2d8x s ASN 49 Cb -1.00 1.49 0.19 0.00 -0.55 0.00 0.00 41.25 41.38 2d8x s ASN 49 CO 0.55 -0.14 0.72 0.00 -2.79 0.00 0.00 177.10 175.44 2d8x n ALA 50 N 4.37 -1.23 -2.34 1.71 0.00 -1.26 0.13 120.51 121.90 2d8x n ALA 50 Ca -0.15 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 2d8x n ALA 50 Cb 0.55 -3.15 -0.00 0.00 0.00 0.00 0.00 19.45 16.85 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 -1.26 -0.23 2.94 0.00 0.00 -1.26 -5.01 105.19 100.37 2d8x n GLY 51 Ca 0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.81 0.20 -0.42 1.61 0.52 0.34 -5.12 118.95 111.26 2d8x s ARG 52 Ca 0.02 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.71 2d8x s ARG 52 Cb -0.01 0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.49 2d8x s ARG 52 CO 0.03 -0.01 0.58 -3.38 0.02 0.00 0.00 175.30 172.53 2d8x s HIS 53 N -0.75 3.11 0.44 -0.53 -3.43 -1.26 -1.00 115.29 111.86 2d8x s HIS 53 Ca -0.08 -0.10 0.07 0.00 -0.80 0.00 0.00 55.06 54.15 2d8x s HIS 53 Cb -0.05 -3.18 -0.04 0.00 -1.43 0.00 0.00 32.58 27.88 2d8x s HIS 53 CO -0.00 -0.78 0.19 -0.51 -2.00 0.00 0.00 174.74 171.63 2d8x s LEU 54 N 2.60 3.00 0.07 5.38 1.43 -1.20 -1.81 118.68 128.13 2d8x s LEU 54 Ca 0.20 -1.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2d8x s LEU 54 Cb -0.15 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2d8x s LEU 54 CO 0.17 -0.64 0.14 0.00 0.23 0.00 0.00 176.35 176.25 2d8x n ARG 56 N 0.43 -0.15 -0.03 0.00 3.00 -1.26 -0.75 116.66 117.90 2d8x n ARG 56 Ca -0.07 1.20 -0.12 0.00 -0.01 0.00 0.00 57.85 58.85 2d8x n ARG 56 Cb 0.51 -1.79 -0.08 0.00 0.00 0.00 0.00 32.46 31.10 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2d8x h PRO 57 N 0.00 -0.42 0.31 5.56 0.11 -1.98 0.36 132.00 135.93 2d8x h PRO 57 Ca 0.30 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 2d8x h PRO 57 Cb 0.50 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2d8x h PRO 57 CO -0.78 -0.28 -0.15 0.00 -0.21 0.00 0.00 178.00 176.58 2d8x n HIS 59 N -3.19 0.56 -0.15 0.00 -0.00 -0.01 0.21 115.22 112.63 2d8x n HIS 59 Ca -0.05 1.18 0.00 0.00 -0.00 0.00 0.00 57.72 58.85 2d8x n HIS 59 Cb 0.16 -1.20 0.26 0.00 -0.00 0.00 0.00 29.99 29.21 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 0.77 -0.30 0.26 2.35 -0.22 0.11 115.58 118.54 2d8x h ASN 60 Ca 0.56 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 56.22 2d8x h ASN 60 Cb 1.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2d8x h ASN 60 CO -0.94 0.62 0.05 0.03 -1.65 0.00 0.00 177.43 175.54 2d8x h ARG 61 N 0.88 0.50 0.44 0.81 3.08 0.32 -0.24 114.38 120.17 2d8x h ARG 61 Ca 0.22 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2d8x h ARG 61 Cb 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2d8x h ARG 61 CO -0.04 0.60 -0.21 0.93 -1.07 0.00 0.00 179.97 180.18 2d8x h GLU 62 N 0.33 -0.57 -0.99 0.04 4.39 -0.85 -3.24 114.58 113.68 2d8x h GLU 62 Ca 0.09 0.04 0.23 0.00 0.34 0.00 0.00 59.36 60.06 2d8x h GLU 62 Cb 0.34 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 2d8x h GLU 62 CO 0.01 -0.38 0.63 1.57 -1.16 0.00 0.00 179.01 179.68 2d8x h LYS 63 N -1.03 0.50 -4.07 2.33 2.10 -0.89 -3.43 116.57 112.07 2d8x h LYS 63 Ca -0.06 -0.03 -0.60 0.00 -2.00 0.00 0.00 60.65 57.96 2d8x h LYS 63 Cb 0.45 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2d8x h LYS 63 CO 0.10 0.33 0.46 0.00 -2.00 0.00 0.00 179.45 178.35 2d8x n ALA 64 N -2.43 -0.94 -3.27 0.07 0.00 -0.10 0.11 120.51 113.94 2d8x n ALA 64 Ca 0.23 0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 2d8x n ALA 64 Cb 0.73 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 2.70 -4.78 -4.98 0.00 2.88 -1.26 -5.02 113.62 103.16 2d8x n SER 65 Ca 0.21 -0.40 -0.20 0.00 -1.33 0.00 0.00 58.87 57.15 2d8x n SER 65 Cb -0.04 -3.83 0.03 0.00 -0.75 0.00 0.00 64.21 59.62 2d8x n SER 65 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d8x s GLY 66 N -3.34 1.86 0.89 0.46 0.00 0.29 -5.11 107.32 102.37 2d8x s GLY 66 Ca 0.37 -1.46 -0.15 0.00 0.00 0.00 0.00 44.72 43.48 2d8x s GLY 66 CO 0.53 -1.20 0.79 -1.55 0.00 0.00 0.00 173.10 171.67 2d8x n PRO 67 N -2.21 -2.56 -1.54 2.90 -0.04 -1.26 -4.89 135.00 125.41 2d8x n PRO 67 Ca 0.08 -1.26 -0.54 0.00 -0.04 0.00 0.00 63.50 61.75 2d8x n PRO 67 Cb 0.60 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.82 2d8x n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d8x n SER 68 N -4.35 0.71 -3.73 3.54 3.41 -1.26 -4.96 113.62 106.99 2d8x n SER 68 Ca 0.11 1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 59.73 2d8x n SER 68 Cb 0.42 -1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.24 2d8x n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d8x s SER 69 N 0.07 0.48 0.00 4.04 1.04 -1.26 -5.29 113.70 112.78 2d8x s SER 69 Ca 0.83 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2d8x s SER 69 Cb -1.05 0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.63 2d8x s SER 69 CO 0.53 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.24