#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8x n SER 2 N 0.00 6.97 -3.81 1.61 2.88 -1.26 -4.85 113.62 115.16 2d8x n SER 2 Ca 0.00 -3.39 -0.23 0.00 -1.33 0.00 0.00 58.87 53.92 2d8x n SER 2 Cb 0.00 -1.06 -0.17 0.00 -0.75 0.00 0.00 64.21 62.22 2d8x n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8x s SER 3 N -0.54 1.55 0.00 -3.46 0.15 -1.26 -5.14 113.70 105.00 2d8x s SER 3 Ca 0.48 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2d8x s SER 3 Cb 0.37 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2d8x s SER 3 CO -0.08 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2d8x n GLY 4 N 4.91 3.67 0.19 9.45 0.00 -1.26 -5.09 105.19 117.06 2d8x n GLY 4 Ca -0.11 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 3.04 -3.71 1.61 3.41 -1.26 -5.05 113.62 111.66 2d8x n SER 5 Ca 0.00 -0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2d8x n SER 5 Cb 0.00 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 63.76 2d8x n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8x s SER 6 N -4.53 -0.15 0.05 4.04 0.15 -1.26 -5.14 113.70 106.87 2d8x s SER 6 Ca -0.05 0.55 0.03 0.00 0.70 0.00 0.00 55.95 57.18 2d8x s SER 6 Cb 0.01 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.77 2d8x s SER 6 CO 0.08 -0.18 -0.10 -0.83 1.20 0.00 0.00 173.24 173.41 2d8x s GLY 7 N 1.50 0.62 0.41 9.45 0.00 -1.26 -3.72 107.32 114.31 2d8x s GLY 7 Ca -0.07 -0.82 -0.25 0.00 0.00 0.00 0.00 44.72 43.57 2d8x s GLY 7 CO -0.09 -0.86 1.26 0.00 0.00 0.00 0.00 173.10 173.42 2d8x n HIS 9 N 0.02 1.05 0.00 0.00 -0.00 -0.98 -2.54 115.22 112.77 2d8x n HIS 9 Ca 0.04 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 2d8x n HIS 9 Cb 0.45 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.29 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 -3.37 0.00 -0.02 1.57 -0.06 -1.26 -3.93 117.38 110.31 2d8x n GLN 10 Ca -0.31 0.70 -0.21 0.00 -2.00 0.00 0.00 57.00 55.17 2d8x n GLN 10 Cb 1.05 -1.39 -0.13 0.00 -4.06 0.00 0.00 30.24 25.70 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 1.74 1.58 3.43 0.00 0.00 -1.05 -5.09 105.19 105.80 2d8x n GLY 12 Ca -0.28 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 0.34 -2.44 1.61 -0.58 -1.26 -4.08 120.64 114.23 2d8x n GLU 13 Ca 0.00 0.15 -0.40 0.00 -0.42 0.00 0.00 57.16 56.49 2d8x n GLU 13 Cb 0.00 -1.70 -0.04 0.00 -0.57 0.00 0.00 31.44 29.13 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 -1.85 3.46 -0.12 -0.32 5.36 -1.26 -2.04 117.98 121.21 2d8x s PHE 14 Ca 0.65 1.66 -0.21 0.00 -0.96 0.00 0.00 56.93 58.07 2d8x s PHE 14 Cb -0.39 -3.31 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 2d8x s PHE 14 CO 0.58 -0.73 0.60 0.42 -1.46 0.00 0.00 175.22 174.63 2d8x s ILE 15 N -1.24 5.10 -0.19 3.12 1.01 -1.24 -4.85 121.20 122.90 2d8x s ILE 15 Ca 0.47 1.20 -0.00 0.00 0.00 0.00 0.00 60.65 62.32 2d8x s ILE 15 Cb -0.31 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.27 2d8x s ILE 15 CO 0.40 0.25 -0.06 -0.63 0.00 0.00 0.00 174.94 174.90 2d8x s ILE 16 N 0.98 1.30 0.00 2.92 1.01 -1.26 -4.90 121.20 121.26 2d8x s ILE 16 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2d8x s ILE 16 Cb -0.16 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2d8x s ILE 16 CO 0.13 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2d8x n GLY 17 N 4.79 2.19 3.24 6.18 0.00 -1.26 -4.98 105.19 115.35 2d8x n GLY 17 Ca -0.12 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 3.20 -0.24 1.61 3.52 -1.26 -5.10 118.95 120.68 2d8x s ARG 18 Ca 0.00 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 2d8x s ARG 18 Cb 0.00 -2.72 0.02 0.00 -1.56 0.00 0.00 34.95 30.69 2d8x s ARG 18 CO 0.00 -0.11 -0.06 0.08 -0.81 0.00 0.00 175.30 174.41 2d8x s VAL 19 N 1.14 2.97 -0.46 7.11 1.01 -1.26 -4.55 120.40 126.36 2d8x s VAL 19 Ca 0.01 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 2d8x s VAL 19 Cb -0.14 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2d8x s VAL 19 CO -0.05 0.25 0.79 -0.63 0.00 0.00 0.00 175.10 175.46 2d8x s ILE 20 N 1.36 4.64 -0.28 2.22 -1.09 0.13 -4.87 121.20 123.31 2d8x s ILE 20 Ca 0.02 0.38 -0.24 0.00 -2.23 0.00 0.00 60.65 58.57 2d8x s ILE 20 Cb -0.16 -4.34 -0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2d8x s ILE 20 CO -0.04 -0.75 0.82 -0.54 -1.23 0.00 0.00 174.94 173.19 2d8x s LYS 21 N 3.31 4.07 0.17 2.79 -0.14 -1.26 -0.33 119.74 128.35 2d8x s LYS 21 Ca 0.29 0.78 -0.18 0.00 -1.36 0.00 0.00 55.97 55.50 2d8x s LYS 21 Cb -0.12 -3.69 0.04 0.00 -1.68 0.00 0.00 37.83 32.38 2d8x s LYS 21 CO 0.22 -0.61 0.50 0.00 -0.76 0.00 0.00 175.35 174.70 2d8x s ALA 22 N 2.94 -1.08 -0.29 5.17 0.00 0.53 -4.90 121.76 124.12 2d8x s ALA 22 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2d8x s ALA 22 Cb -0.15 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2d8x s ALA 22 CO 0.10 -0.75 0.00 -1.33 0.00 0.00 0.00 175.76 173.78 2d8x n MET 23 N -0.31 -2.30 -3.13 0.00 2.81 -1.26 0.15 117.12 113.08 2d8x n MET 23 Ca -0.13 0.16 -0.14 0.00 -1.81 0.00 0.00 57.70 55.78 2d8x n MET 23 Cb 0.63 -4.55 0.05 0.00 -0.71 0.00 0.00 33.22 28.64 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 -0.93 -4.35 -3.49 7.83 5.03 -1.26 -5.02 115.26 113.07 2d8x n ASN 24 Ca -0.04 -0.33 -0.10 0.00 0.87 0.00 0.00 54.58 54.98 2d8x n ASN 24 Cb 0.41 -3.25 -0.02 0.00 -1.02 0.00 0.00 39.78 35.90 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2d8x s ASN 25 N -3.27 -0.45 0.15 6.41 0.01 0.39 -5.16 114.94 113.02 2d8x s ASN 25 Ca 0.31 -0.05 -0.15 0.00 -0.71 0.00 0.00 52.86 52.26 2d8x s ASN 25 Cb -0.14 0.52 -0.07 0.00 0.41 0.00 0.00 41.25 41.97 2d8x s ASN 25 CO 0.44 -0.85 0.56 -0.94 -1.51 0.00 0.00 177.10 174.80 2d8x s SER 26 N -2.66 6.84 0.26 -1.22 1.04 -1.26 -0.35 113.70 116.34 2d8x s SER 26 Ca 0.04 1.09 -0.07 0.00 0.48 0.00 0.00 55.95 57.49 2d8x s SER 26 Cb -0.01 -2.29 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 2d8x s SER 26 CO -0.10 0.10 0.40 0.26 0.98 0.00 0.00 173.24 174.88 2d8x s TRP 27 N -1.47 0.74 0.42 5.02 0.52 0.55 -2.32 118.94 122.40 2d8x s TRP 27 Ca 0.38 -1.03 -0.07 0.00 0.02 0.00 0.00 56.10 55.40 2d8x s TRP 27 Cb -0.15 -0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.06 2d8x s TRP 27 CO 0.19 -0.95 0.74 -1.01 0.02 0.00 0.00 176.95 175.95 2d8x s HIS 28 N -3.79 3.51 -1.88 -1.98 3.76 -1.26 -0.69 115.29 112.95 2d8x s HIS 28 Ca 0.29 0.87 0.15 0.00 -0.15 0.00 0.00 55.06 56.22 2d8x s HIS 28 Cb 0.01 -2.32 0.89 0.00 1.11 0.00 0.00 32.58 32.27 2d8x s HIS 28 CO 0.13 -0.14 1.35 -0.35 -0.85 0.00 0.00 174.74 174.88 2d8x n PRO 29 N -1.70 0.43 0.00 8.40 -0.04 -1.26 -2.84 135.00 137.99 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 2.97 0.24 0.54 0.28 -1.26 -4.67 120.64 117.69 2d8x n GLU 30 Ca 0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 2d8x n GLU 30 Cb 0.07 -0.90 -0.05 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 0.63 -4.58 0.00 7.35 -1.13 -4.86 117.46 110.23 2d8x n PHE 32 Ca -0.08 0.03 -0.27 0.00 -0.76 0.00 0.00 57.45 56.37 2d8x n PHE 32 Cb 0.26 -1.67 -0.11 0.00 0.35 0.00 0.00 39.48 38.31 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 8.04 1.89 0.82 -4.13 0.52 -1.26 -0.46 118.95 124.38 2d8x s ARG 33 Ca 1.14 -2.03 -0.12 0.00 -0.52 0.00 0.00 55.73 54.20 2d8x s ARG 33 Cb -0.53 -1.66 0.09 0.00 0.52 0.00 0.00 34.95 33.37 2d8x s ARG 33 CO 0.34 0.04 1.15 0.00 0.02 0.00 0.00 175.30 176.84 2d8x n ASP 35 N -3.59 4.16 0.00 0.00 -0.08 -0.20 -2.46 116.55 114.38 2d8x n ASP 35 Ca 0.11 -2.15 0.00 0.00 -1.51 0.00 0.00 54.79 51.25 2d8x n ASP 35 Cb 0.52 -0.51 0.00 0.00 2.34 0.00 0.00 41.12 43.47 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 1.41 0.56 0.00 -2.67 4.77 -1.26 -4.86 117.00 114.95 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 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2d8x n LEU 36 CO 0.18 0.09 0.01 0.00 -1.33 0.00 0.00 177.39 176.35 2d8x n GLN 38 N -0.70 -4.36 -4.36 0.00 1.13 -1.03 -4.88 117.38 103.18 2d8x n GLN 38 Ca 0.00 0.83 -0.34 0.00 -1.94 0.00 0.00 57.00 55.55 2d8x n GLN 38 Cb 0.00 -5.75 -0.12 0.00 0.11 0.00 0.00 30.24 24.49 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 -4.99 3.70 -0.37 -1.09 2.12 -1.26 -4.51 118.70 112.30 2d8x s GLU 39 Ca 0.22 -0.50 -0.39 0.00 0.36 0.00 0.00 54.97 54.66 2d8x s GLU 39 Cb -0.03 -2.94 -0.15 0.00 0.26 0.00 0.00 34.13 31.26 2d8x s GLU 39 CO 0.74 0.24 2.00 0.28 -0.54 0.00 0.00 175.26 177.99 2d8x n VAL 40 N 3.53 0.17 -1.75 3.70 0.31 -1.26 -1.45 118.33 121.59 2d8x n VAL 40 Ca -0.17 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 63.68 2d8x n VAL 40 Cb 0.52 -1.18 0.05 0.00 -0.91 0.00 0.00 33.84 32.32 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 7.55 7.13 -0.11 7.52 4.77 0.39 -4.51 117.00 139.74 2d8x n LEU 41 Ca 0.39 -4.65 -0.24 0.00 -0.03 0.00 0.00 56.01 51.48 2d8x n LEU 41 Cb 0.12 -0.92 -0.11 0.00 -2.33 0.00 0.00 43.42 40.18 2d8x n LEU 41 CO 0.81 1.72 -0.80 0.00 -1.33 0.00 0.00 177.39 177.79 2d8x n ALA 42 N -0.70 0.90 -0.13 -1.18 0.00 -1.26 -4.07 120.51 114.08 2d8x n ALA 42 Ca 0.55 -0.67 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 2d8x n ALA 42 Cb 0.50 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 2d8x n ALA 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d8x n ASP 43 N -4.38 1.93 0.19 0.00 2.03 -1.26 -4.37 116.55 110.70 2d8x n ASP 43 Ca -0.39 0.36 0.13 0.00 0.52 0.00 0.00 54.79 55.42 2d8x n ASP 43 Cb 0.74 -0.86 0.71 0.00 -0.72 0.00 0.00 41.12 40.99 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2d8x h ILE 44 N -1.00 0.81 0.00 5.18 3.07 -1.85 -3.48 117.51 120.24 2d8x h ILE 44 Ca -0.60 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2d8x h ILE 44 Cb 1.52 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2d8x h ILE 44 CO -0.36 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.35 2d8x n GLY 45 N -1.52 1.11 3.27 0.16 0.00 -1.26 -4.90 105.19 102.04 2d8x n GLY 45 Ca 0.01 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.86 1.34 -0.22 1.61 -0.71 -1.26 -4.60 117.98 112.26 2d8x s PHE 46 Ca 0.00 -1.15 -0.03 0.00 -1.04 0.00 0.00 56.93 54.71 2d8x s PHE 46 Cb 0.00 -0.76 0.07 0.00 -1.21 0.00 0.00 43.02 41.12 2d8x s PHE 46 CO 0.00 -0.34 0.06 0.08 -1.34 0.00 0.00 175.22 173.68 2d8x s VAL 47 N -3.79 0.54 -0.01 -2.49 1.01 0.20 -4.89 120.40 110.97 2d8x s VAL 47 Ca 0.32 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2d8x s VAL 47 Cb 0.07 -1.15 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 2d8x s VAL 47 CO 0.09 -0.35 1.95 -0.54 0.00 0.00 0.00 175.10 176.26 2d8x s LYS 48 N 1.83 4.03 -0.13 2.72 -0.14 -1.26 -2.89 119.74 123.90 2d8x s LYS 48 Ca 0.02 2.48 -0.08 0.00 -1.36 0.00 0.00 55.97 57.04 2d8x s LYS 48 Cb -0.17 -4.16 0.05 0.00 -1.68 0.00 0.00 37.83 31.86 2d8x s LYS 48 CO -0.14 -1.08 0.31 1.21 -0.76 0.00 0.00 175.35 174.89 2d8x s ASN 49 N 4.73 -0.35 -0.94 2.83 2.47 -0.53 -4.88 114.94 118.27 2d8x s ASN 49 Ca 0.88 0.65 -0.05 0.00 0.42 0.00 0.00 52.86 54.76 2d8x s ASN 49 Cb -0.40 0.56 0.04 0.00 -1.45 0.00 0.00 41.25 40.00 2d8x s ASN 49 CO 0.39 -0.16 0.21 0.00 -3.72 0.00 0.00 177.10 173.82 2d8x n ALA 50 N 3.97 -0.96 -2.23 1.71 0.00 -1.26 0.85 120.51 122.59 2d8x n ALA 50 Ca -0.22 0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2d8x n ALA 50 Cb 0.55 -1.79 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.88 -0.09 3.05 0.00 0.00 -1.26 -5.02 105.19 100.98 2d8x n GLY 51 Ca -0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.59 0.51 -0.39 1.61 0.52 0.25 -5.12 118.95 111.74 2d8x s ARG 52 Ca 0.01 -0.68 -0.20 0.00 -0.52 0.00 0.00 55.73 54.34 2d8x s ARG 52 Cb -0.00 -0.30 0.01 0.00 0.52 0.00 0.00 34.95 35.18 2d8x s ARG 52 CO 0.01 0.06 0.64 -3.38 0.02 0.00 0.00 175.30 172.64 2d8x s HIS 53 N -1.21 3.11 0.35 -0.53 -3.43 -1.26 -1.45 115.29 110.87 2d8x s HIS 53 Ca -0.08 0.16 0.08 0.00 -0.80 0.00 0.00 55.06 54.41 2d8x s HIS 53 Cb -0.09 -3.23 -0.07 0.00 -1.43 0.00 0.00 32.58 27.76 2d8x s HIS 53 CO 0.00 -0.74 -0.05 -0.51 -2.00 0.00 0.00 174.74 171.45 2d8x s LEU 54 N 2.76 2.70 0.05 5.38 1.43 -1.14 -1.03 118.68 128.82 2d8x s LEU 54 Ca 0.23 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 2d8x s LEU 54 Cb -0.14 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2d8x s LEU 54 CO 0.17 -0.33 0.18 0.00 0.23 0.00 0.00 176.35 176.59 2d8x n ARG 56 N 0.44 -0.13 -0.03 0.00 1.74 -1.26 -0.86 116.66 116.56 2d8x n ARG 56 Ca -0.07 1.35 -0.10 0.00 -0.77 0.00 0.00 57.85 58.27 2d8x n ARG 56 Cb 0.51 -2.02 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 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 -0.35 0.57 5.56 0.11 -1.98 0.33 132.00 136.23 2d8x h PRO 57 Ca 0.37 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.48 2d8x h PRO 57 Cb 0.59 0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.79 2d8x h PRO 57 CO -0.89 -0.24 -0.27 0.00 -0.21 0.00 0.00 178.00 176.39 2d8x h HIS 59 N -0.77 0.51 -0.80 0.00 6.17 -0.97 1.22 115.15 120.50 2d8x h HIS 59 Ca -0.08 0.05 -0.04 0.00 0.71 0.00 0.00 60.37 61.01 2d8x h HIS 59 Cb 0.59 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.42 2d8x h HIS 59 CO 0.10 -0.42 0.33 -0.91 0.71 0.00 0.00 177.93 177.75 2d8x h ASN 60 N 0.05 1.10 -0.63 3.26 2.35 -0.15 -0.95 115.58 120.61 2d8x h ASN 60 Ca 0.74 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 56.27 2d8x h ASN 60 Cb 1.78 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.83 2d8x h ASN 60 CO -0.80 0.96 0.20 0.03 -1.65 0.00 0.00 177.43 176.17 2d8x h ARG 61 N 1.16 1.00 0.17 0.81 3.08 0.22 -0.23 114.38 120.59 2d8x h ARG 61 Ca 0.27 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2d8x h ARG 61 Cb 0.20 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2d8x h ARG 61 CO -0.02 0.87 -0.08 0.93 -1.07 0.00 0.00 179.97 180.59 2d8x h GLU 62 N 0.97 -0.22 -0.99 0.04 4.39 -0.91 -3.26 114.58 114.60 2d8x h GLU 62 Ca 0.21 0.02 0.26 0.00 0.34 0.00 0.00 59.36 60.19 2d8x h GLU 62 Cb 0.29 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2d8x h GLU 62 CO -0.01 -0.15 0.68 1.57 -1.16 0.00 0.00 179.01 179.94 2d8x h LYS 63 N -0.44 0.18 -5.64 2.33 2.10 -1.26 -3.43 116.57 110.42 2d8x h LYS 63 Ca -0.02 -0.01 -0.82 0.00 -2.00 0.00 0.00 60.65 57.79 2d8x h LYS 63 Cb 0.18 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2d8x h LYS 63 CO 0.04 0.12 0.68 0.00 -2.00 0.00 0.00 179.45 178.29 2d8x n ALA 64 N -2.62 -1.19 -3.14 0.07 0.00 -0.10 0.71 120.51 114.24 2d8x n ALA 64 Ca 0.22 0.45 -0.14 0.00 0.00 0.00 0.00 53.44 53.97 2d8x n ALA 64 Cb 0.94 -1.81 0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 3.95 -4.53 -2.65 0.00 2.88 -1.26 -5.02 113.62 106.98 2d8x n SER 65 Ca 0.30 -0.32 -0.06 0.00 -1.33 0.00 0.00 58.87 57.47 2d8x n SER 65 Cb -0.06 -3.16 -0.00 0.00 -0.75 0.00 0.00 64.21 60.25 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 -1.38 3.02 2.37 0.46 0.00 0.22 -5.14 105.19 104.74 2d8x n GLY 66 Ca 0.00 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 2d8x n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8x n PRO 67 N -0.78 -2.46 -3.79 1.61 -0.04 -1.26 -5.02 135.00 123.26 2d8x n PRO 67 Ca -0.01 -1.18 -0.36 0.00 -0.04 0.00 0.00 63.50 61.92 2d8x n PRO 67 Cb 0.14 -1.11 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2d8x n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8x s SER 68 N -3.50 5.18 -0.12 3.54 0.15 -1.26 -4.91 113.70 112.78 2d8x s SER 68 Ca 0.48 -2.27 -0.12 0.00 0.70 0.00 0.00 55.95 54.74 2d8x s SER 68 Cb -0.05 -1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 62.40 2d8x s SER 68 CO 0.37 -0.48 -0.25 -0.24 1.20 0.00 0.00 173.24 173.84 2d8x n SER 69 N 4.25 1.62 0.00 5.45 2.88 -1.26 -5.35 113.62 121.21 2d8x n SER 69 Ca 0.01 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2d8x n SER 69 Cb 0.40 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42