#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 6.21 -0.22 1.61 0.15 -1.26 -4.99 113.70 115.20 2d8x s SER 2 Ca 0.00 -0.78 0.01 0.00 0.70 0.00 0.00 55.95 55.88 2d8x s SER 2 Cb 0.00 -2.44 0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2d8x s SER 2 CO 0.00 -1.43 -0.10 -0.44 1.20 0.00 0.00 173.24 172.47 2d8x s SER 3 N 3.48 3.72 -0.07 5.45 0.01 -1.26 -5.11 113.70 119.93 2d8x s SER 3 Ca 0.25 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.36 2d8x s SER 3 Cb -0.15 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.80 2d8x s SER 3 CO 0.13 -0.17 0.26 -0.83 0.41 0.00 0.00 173.24 173.04 2d8x s GLY 4 N 1.32 -0.15 0.58 3.44 0.00 -1.26 -5.17 107.32 106.07 2d8x s GLY 4 Ca -0.04 0.53 0.07 0.00 0.00 0.00 0.00 44.72 45.29 2d8x s GLY 4 CO -0.07 0.40 0.62 1.44 0.00 0.00 0.00 173.10 175.48 2d8x n SER 5 N 2.36 2.48 -4.07 1.64 7.64 -1.26 -5.10 113.62 117.32 2d8x n SER 5 Ca -0.16 -2.75 -0.34 0.00 1.01 0.00 0.00 58.87 56.63 2d8x n SER 5 Cb 0.57 -0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.41 2d8x n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8x s SER 6 N -4.47 5.02 0.16 6.43 0.01 -1.26 -5.06 113.70 114.52 2d8x s SER 6 Ca 0.47 -2.32 0.08 0.00 1.31 0.00 0.00 55.95 55.48 2d8x s SER 6 Cb -0.04 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2d8x s SER 6 CO 0.30 -0.44 -0.17 -0.83 0.41 0.00 0.00 173.24 172.51 2d8x s GLY 7 N 1.14 1.31 0.42 3.44 0.00 -1.26 -3.87 107.32 108.51 2d8x s GLY 7 Ca 0.11 -1.45 -0.25 0.00 0.00 0.00 0.00 44.72 43.13 2d8x s GLY 7 CO -0.05 -1.50 1.31 0.00 0.00 0.00 0.00 173.10 172.86 2d8x n HIS 9 N -0.01 0.90 0.00 0.00 -0.00 -1.01 -2.67 115.22 112.44 2d8x n HIS 9 Ca 0.04 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2d8x n HIS 9 Cb 0.44 -1.13 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 -3.26 0.00 0.03 1.57 -0.06 -1.26 -4.06 117.38 110.33 2d8x n GLN 10 Ca -0.30 0.52 -0.21 0.00 -2.00 0.00 0.00 57.00 55.01 2d8x n GLN 10 Cb 1.05 -1.33 -0.14 0.00 -4.06 0.00 0.00 30.24 25.76 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 1.60 3.45 0.00 0.00 -1.09 -5.08 105.19 105.80 2d8x n GLY 12 Ca -0.23 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 0.47 -2.26 1.61 -0.58 -1.26 -4.07 120.64 114.55 2d8x n GLU 13 Ca 0.00 0.18 -0.41 0.00 -0.42 0.00 0.00 57.16 56.51 2d8x n GLU 13 Cb 0.00 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.21 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 -1.74 3.30 -0.06 -0.32 5.36 -1.26 -2.14 117.98 121.13 2d8x s PHE 14 Ca 0.68 1.22 -0.24 0.00 -0.96 0.00 0.00 56.93 57.62 2d8x s PHE 14 Cb -0.45 -3.57 -0.04 0.00 -0.34 0.00 0.00 43.02 38.62 2d8x s PHE 14 CO 0.55 -1.79 0.73 0.42 -1.46 0.00 0.00 175.22 173.68 2d8x s ILE 15 N 0.34 5.02 -0.08 3.12 1.01 -1.25 -4.86 121.20 124.51 2d8x s ILE 15 Ca 0.58 1.51 -0.01 0.00 0.00 0.00 0.00 60.65 62.72 2d8x s ILE 15 Cb -0.35 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.08 2d8x s ILE 15 CO 0.36 0.24 -0.00 -0.63 0.00 0.00 0.00 174.94 174.91 2d8x s ILE 16 N 0.80 0.44 0.00 2.92 1.01 -1.26 -4.92 121.20 120.19 2d8x s ILE 16 Ca 0.39 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2d8x s ILE 16 Cb -0.18 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.69 2d8x s ILE 16 CO 0.19 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2d8x n GLY 17 N 5.12 2.02 3.10 6.18 0.00 -1.26 -4.94 105.19 115.41 2d8x n GLY 17 Ca -0.08 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 2.24 -0.20 1.61 3.52 -1.26 -5.10 118.95 119.76 2d8x s ARG 18 Ca 0.00 -1.37 -0.06 0.00 -0.13 0.00 0.00 55.73 54.17 2d8x s ARG 18 Cb 0.00 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2d8x s ARG 18 CO 0.00 -0.62 0.03 0.08 -0.81 0.00 0.00 175.30 173.98 2d8x s VAL 19 N 1.13 4.33 -0.38 7.11 1.01 -1.26 -4.40 120.40 127.95 2d8x s VAL 19 Ca -0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 2d8x s VAL 19 Cb -0.20 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2d8x s VAL 19 CO -0.04 0.43 0.30 -0.63 0.00 0.00 0.00 175.10 175.15 2d8x s ILE 20 N 0.80 5.25 -0.24 2.22 -1.09 0.10 -4.89 121.20 123.35 2d8x s ILE 20 Ca 0.02 -0.39 -0.23 0.00 -2.23 0.00 0.00 60.65 57.82 2d8x s ILE 20 Cb -0.14 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2d8x s ILE 20 CO 0.02 -0.18 0.76 -0.54 -1.23 0.00 0.00 174.94 173.77 2d8x s LYS 21 N 1.77 4.17 0.19 2.79 -0.14 -1.26 0.28 119.74 127.54 2d8x s LYS 21 Ca 0.07 0.82 -0.23 0.00 -1.36 0.00 0.00 55.97 55.27 2d8x s LYS 21 Cb -0.18 -3.64 0.06 0.00 -1.68 0.00 0.00 37.83 32.39 2d8x s LYS 21 CO 0.11 -0.46 0.64 0.00 -0.76 0.00 0.00 175.35 174.88 2d8x s ALA 22 N 2.65 -1.51 -0.18 5.17 0.00 0.69 -4.92 121.76 123.67 2d8x s ALA 22 Ca 0.32 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2d8x s ALA 22 Cb -0.15 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2d8x s ALA 22 CO 0.08 -0.84 0.00 -1.33 0.00 0.00 0.00 175.76 173.67 2d8x n MET 23 N -0.40 -2.65 -3.17 0.00 2.81 -1.26 0.16 117.12 112.61 2d8x n MET 23 Ca -0.13 0.10 -0.15 0.00 -1.81 0.00 0.00 57.70 55.71 2d8x n MET 23 Cb 0.63 -4.56 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 -1.71 1.51 0.00 0.00 175.97 175.77 2d8x n ASN 24 N -1.26 -4.32 -3.49 7.83 5.15 -1.26 -5.01 115.26 112.90 2d8x n ASN 24 Ca -0.02 -0.37 -0.09 0.00 -0.60 0.00 0.00 54.58 53.49 2d8x n ASN 24 Cb 0.46 -3.54 -0.02 0.00 -0.53 0.00 0.00 39.78 36.15 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d8x s ASN 25 N -3.36 -0.42 0.18 1.20 0.01 0.42 -5.16 114.94 107.81 2d8x s ASN 25 Ca 0.31 0.02 -0.14 0.00 -0.71 0.00 0.00 52.86 52.34 2d8x s ASN 25 Cb -0.14 0.43 -0.07 0.00 0.41 0.00 0.00 41.25 41.88 2d8x s ASN 25 CO 0.49 -0.69 0.58 -0.55 -1.51 0.00 0.00 177.10 175.42 2d8x s SER 26 N -2.48 6.80 0.29 -1.22 0.15 -1.26 -0.22 113.70 115.76 2d8x s SER 26 Ca 0.04 1.09 -0.07 0.00 0.70 0.00 0.00 55.95 57.71 2d8x s SER 26 Cb -0.01 -2.29 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 2d8x s SER 26 CO -0.09 0.04 0.43 0.26 1.20 0.00 0.00 173.24 175.08 2d8x s TRP 27 N -1.57 0.78 0.42 3.44 0.52 0.14 -2.39 118.94 120.28 2d8x s TRP 27 Ca 0.41 -1.07 -0.08 0.00 0.02 0.00 0.00 56.10 55.39 2d8x s TRP 27 Cb -0.14 -0.02 -0.05 0.00 -1.15 0.00 0.00 33.47 32.10 2d8x s TRP 27 CO 0.20 -1.02 0.75 -1.01 0.02 0.00 0.00 176.95 175.89 2d8x s HIS 28 N -3.58 3.51 -1.98 -1.98 3.76 -1.26 0.00 115.29 113.76 2d8x s HIS 28 Ca 0.28 0.90 0.16 0.00 -0.15 0.00 0.00 55.06 56.25 2d8x s HIS 28 Cb 0.00 -2.34 0.93 0.00 1.11 0.00 0.00 32.58 32.28 2d8x s HIS 28 CO 0.14 -0.14 1.35 -0.35 -0.85 0.00 0.00 174.74 174.89 2d8x n PRO 29 N -1.63 0.48 0.00 8.40 -0.04 -1.26 -2.95 135.00 138.00 2d8x n PRO 29 Ca 0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2d8x n PRO 29 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.01 2.31 0.30 0.54 0.28 -1.26 -4.61 120.64 117.19 2d8x n GLU 30 Ca 0.12 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.00 2d8x n GLU 30 Cb 0.06 -0.89 -0.06 0.00 1.43 0.00 0.00 31.44 31.98 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 -4.46 0.80 -4.48 0.00 7.35 -1.15 -4.87 117.46 110.64 2d8x n PHE 32 Ca -0.10 0.10 -0.24 0.00 -0.76 0.00 0.00 57.45 56.45 2d8x n PHE 32 Cb 0.30 -2.02 -0.10 0.00 0.35 0.00 0.00 39.48 38.01 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 8.29 1.68 0.81 -4.13 0.52 -1.26 -0.24 118.95 124.62 2d8x s ARG 33 Ca 1.13 -1.83 -0.14 0.00 -0.52 0.00 0.00 55.73 54.37 2d8x s ARG 33 Cb -0.56 -1.56 0.05 0.00 0.52 0.00 0.00 34.95 33.40 2d8x s ARG 33 CO 0.33 0.17 0.91 0.00 0.02 0.00 0.00 175.30 176.74 2d8x n ASP 35 N -2.23 4.16 0.00 0.00 2.03 -0.67 -2.25 116.55 117.60 2d8x n ASP 35 Ca 0.12 -2.21 0.00 0.00 0.52 0.00 0.00 54.79 53.22 2d8x n ASP 35 Cb 0.51 -0.52 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 1.32 0.70 0.00 -2.67 4.77 -1.26 -4.87 117.00 114.99 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 0.72 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2d8x n LEU 36 CO 0.19 0.12 0.01 0.00 -1.33 0.00 0.00 177.39 176.38 2d8x n GLN 38 N -0.77 -4.23 -4.19 0.00 1.13 -0.95 -4.87 117.38 103.50 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 0.00 -5.68 -0.12 0.00 0.11 0.00 0.00 30.24 24.55 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 -4.81 3.67 -0.47 -1.09 2.12 -1.26 -4.48 118.70 112.38 2d8x s GLU 39 Ca 0.22 -0.50 -0.45 0.00 0.36 0.00 0.00 54.97 54.60 2d8x s GLU 39 Cb -0.03 -3.03 -0.19 0.00 0.26 0.00 0.00 34.13 31.14 2d8x s GLU 39 CO 0.70 0.12 1.83 0.28 -0.54 0.00 0.00 175.26 177.65 2d8x n VAL 40 N 3.92 0.04 -1.48 3.70 0.31 -1.26 -1.44 118.33 122.12 2d8x n VAL 40 Ca -0.17 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 2d8x n VAL 40 Cb 0.52 -0.63 0.08 0.00 -0.91 0.00 0.00 33.84 32.89 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 5.64 6.89 -0.09 7.52 4.77 0.67 -4.47 117.00 137.93 2d8x n LEU 41 Ca 0.39 -4.33 -0.22 0.00 -0.03 0.00 0.00 56.01 51.82 2d8x n LEU 41 Cb -0.02 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.14 2d8x n LEU 41 CO 0.88 1.58 -0.63 0.00 -1.33 0.00 0.00 177.39 177.89 2d8x n ALA 42 N -0.90 0.83 -0.09 -1.18 0.00 -1.26 -3.49 120.51 114.42 2d8x n ALA 42 Ca 0.57 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 2d8x n ALA 42 Cb 0.81 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 2d8x n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d8x n ASP 43 N -4.25 1.96 0.04 0.00 8.00 -1.26 -4.37 116.55 116.67 2d8x n ASP 43 Ca -0.33 0.29 -0.04 0.00 0.71 0.00 0.00 54.79 55.42 2d8x n ASP 43 Cb 0.76 -0.85 0.18 0.00 -0.02 0.00 0.00 41.12 41.19 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2d8x h ILE 44 N -0.66 1.30 0.00 0.53 3.07 -1.83 -3.49 117.51 116.43 2d8x h ILE 44 Ca -0.48 -1.50 0.00 0.00 1.55 0.00 0.00 64.86 64.43 2d8x h ILE 44 Cb 1.61 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.74 2d8x h ILE 44 CO -0.19 0.46 0.00 0.61 -1.05 0.00 0.00 178.15 177.98 2d8x n GLY 45 N -0.16 0.49 3.62 0.16 0.00 -1.23 -4.92 105.19 103.16 2d8x n GLY 45 Ca -0.01 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.66 2.04 -0.23 1.61 -0.71 -1.26 -4.63 117.98 113.14 2d8x s PHE 46 Ca 0.00 -0.95 -0.04 0.00 -1.04 0.00 0.00 56.93 54.90 2d8x s PHE 46 Cb 0.00 -1.51 0.08 0.00 -1.21 0.00 0.00 43.02 40.38 2d8x s PHE 46 CO 0.00 0.14 0.09 0.08 -1.34 0.00 0.00 175.22 174.20 2d8x s VAL 47 N -2.97 0.11 -0.06 -2.49 1.01 0.38 -4.89 120.40 111.48 2d8x s VAL 47 Ca 0.22 -0.54 -0.35 0.00 0.00 0.00 0.00 61.98 61.31 2d8x s VAL 47 Cb 0.05 -0.89 -0.13 0.00 0.00 0.00 0.00 36.38 35.41 2d8x s VAL 47 CO 0.11 -0.45 1.76 0.29 0.00 0.00 0.00 175.10 176.81 2d8x n LYS 48 N 5.19 1.91 -3.64 2.72 4.76 -1.26 -2.67 118.16 125.17 2d8x n LYS 48 Ca -0.07 0.70 -0.06 0.00 -2.87 0.00 0.00 58.31 56.01 2d8x n LYS 48 Cb 0.46 -2.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.10 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 3.12 -0.98 -1.36 4.39 2.47 -0.39 -4.93 114.94 117.26 2d8x s ASN 49 Ca 0.91 1.53 -0.12 0.00 0.42 0.00 0.00 52.86 55.59 2d8x s ASN 49 Cb -0.78 1.56 0.10 0.00 -1.45 0.00 0.00 41.25 40.68 2d8x s ASN 49 CO 0.51 -0.24 0.56 0.00 -3.72 0.00 0.00 177.10 174.21 2d8x n ALA 50 N 4.53 -1.12 -2.10 1.71 0.00 -1.26 0.77 120.51 123.04 2d8x n ALA 50 Ca -0.18 0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 2d8x n ALA 50 Cb 0.57 -2.88 -0.02 0.00 0.00 0.00 0.00 19.45 17.12 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 -1.20 0.12 2.93 0.00 0.00 -1.26 -5.00 105.19 100.78 2d8x n GLY 51 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.42 0.22 -0.40 1.61 0.52 0.23 -5.12 118.95 111.59 2d8x s ARG 52 Ca 0.00 -0.23 -0.21 0.00 -0.52 0.00 0.00 55.73 54.76 2d8x s ARG 52 Cb 0.00 -0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.37 2d8x s ARG 52 CO 0.00 0.02 0.68 -3.38 0.02 0.00 0.00 175.30 172.65 2d8x s HIS 53 N -0.43 3.08 0.35 -0.53 -3.43 -1.26 -1.27 115.29 111.80 2d8x s HIS 53 Ca -0.03 0.19 0.09 0.00 -0.80 0.00 0.00 55.06 54.51 2d8x s HIS 53 Cb -0.03 -3.35 -0.06 0.00 -1.43 0.00 0.00 32.58 27.71 2d8x s HIS 53 CO -0.00 -0.80 0.02 -0.51 -2.00 0.00 0.00 174.74 171.45 2d8x s LEU 54 N 2.91 2.97 0.12 5.38 1.43 -1.09 -1.66 118.68 128.73 2d8x s LEU 54 Ca 0.26 -1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 2d8x s LEU 54 Cb -0.14 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2d8x s LEU 54 CO 0.18 -0.27 0.34 0.00 0.23 0.00 0.00 176.35 176.83 2d8x n ARG 56 N 0.18 -0.14 -0.02 0.00 5.12 -1.26 -1.14 116.66 119.40 2d8x n ARG 56 Ca -0.03 1.26 -0.07 0.00 -1.93 0.00 0.00 57.85 57.08 2d8x n ARG 56 Cb 0.52 -1.87 -0.05 0.00 -1.16 0.00 0.00 32.46 29.90 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2d8x h PRO 57 N 0.00 -0.24 0.00 5.56 0.11 -1.98 0.57 132.00 136.02 2d8x h PRO 57 Ca 0.33 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 2d8x h PRO 57 Cb 0.53 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2d8x h PRO 57 CO -0.82 -0.16 -0.00 0.00 -0.21 0.00 0.00 178.00 176.81 2d8x n HIS 59 N -2.14 0.38 -0.20 0.00 -0.00 -0.36 0.24 115.22 113.15 2d8x n HIS 59 Ca -0.00 0.85 -0.02 0.00 -0.00 0.00 0.00 57.72 58.55 2d8x n HIS 59 Cb 0.00 -0.99 0.08 0.00 -0.00 0.00 0.00 29.99 29.09 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 0.42 -0.73 0.26 2.35 -0.69 0.13 115.58 117.33 2d8x h ASN 60 Ca 0.40 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.26 2d8x h ASN 60 Cb 0.75 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 39.02 2d8x h ASN 60 CO -0.68 0.28 0.40 0.03 -1.65 0.00 0.00 177.43 175.81 2d8x h ARG 61 N 0.56 0.70 0.29 0.81 3.08 0.36 0.60 114.38 120.79 2d8x h ARG 61 Ca 0.27 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2d8x h ARG 61 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2d8x h ARG 61 CO -0.20 0.46 -0.14 0.93 -1.07 0.00 0.00 179.97 179.96 2d8x h GLU 62 N 0.72 -0.37 -0.90 0.04 4.39 -0.87 -3.27 114.58 114.32 2d8x h GLU 62 Ca 0.34 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.27 2d8x h GLU 62 Cb 0.26 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2d8x h GLU 62 CO -0.21 -0.25 0.60 1.57 -1.16 0.00 0.00 179.01 179.56 2d8x h LYS 63 N -0.79 0.34 -4.79 2.33 5.09 -0.74 -3.43 116.57 114.58 2d8x h LYS 63 Ca -0.04 -0.02 -0.64 0.00 0.09 0.00 0.00 60.65 60.04 2d8x h LYS 63 Cb 0.30 -0.08 0.03 0.00 0.10 0.00 0.00 32.23 32.59 2d8x h LYS 63 CO 0.07 0.22 0.13 0.00 -2.09 0.00 0.00 179.45 177.78 2d8x n ALA 64 N -2.54 -2.69 -3.94 0.07 0.00 0.21 0.92 120.51 112.54 2d8x n ALA 64 Ca 0.19 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.80 2d8x n ALA 64 Cb 0.73 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.77 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 1.54 -3.61 -4.31 0.00 7.64 -1.26 -4.96 113.62 108.67 2d8x n SER 65 Ca 0.17 -0.85 -0.29 0.00 1.01 0.00 0.00 58.87 58.92 2d8x n SER 65 Cb 0.04 -3.63 0.16 0.00 -1.01 0.00 0.00 64.21 59.77 2d8x n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8x s GLY 66 N -3.56 1.75 0.00 0.23 0.00 0.26 -4.93 107.32 101.08 2d8x s GLY 66 Ca 0.52 -1.19 0.15 0.00 0.00 0.00 0.00 44.72 44.20 2d8x s GLY 66 CO 0.85 -0.49 1.31 -1.55 0.00 0.00 0.00 173.10 173.23 2d8x n PRO 67 N -3.58 0.49 -4.01 2.90 -0.04 -1.26 -4.39 135.00 125.10 2d8x n PRO 67 Ca 0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.29 2d8x n PRO 67 Cb 0.60 -1.48 -0.15 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.98 4.54 -1.18 3.54 0.15 -1.26 -5.05 113.70 112.46 2d8x s SER 68 Ca 0.23 -1.80 -0.20 0.00 0.70 0.00 0.00 55.95 54.87 2d8x s SER 68 Cb 0.10 -1.51 0.03 0.00 -1.71 0.00 0.00 66.02 62.93 2d8x s SER 68 CO 0.17 -0.31 1.71 -0.44 1.20 0.00 0.00 173.24 175.57 2d8x s SER 69 N 1.05 6.36 0.00 5.45 0.01 -1.26 -5.00 113.70 120.31 2d8x s SER 69 Ca 0.03 -1.96 0.24 0.00 1.31 0.00 0.00 55.95 55.57 2d8x s SER 69 Cb -0.19 -2.58 1.41 0.00 0.21 0.00 0.00 66.02 64.87 2d8x s SER 69 CO -0.08 -1.65 1.78 0.61 0.41 0.00 0.00 173.24 174.30