#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 -0.03 -5.07 1.61 0.02 -2.14 -3.48 113.55 104.47 2d8x h SER 2 Ca 0.00 -0.42 -0.15 0.00 -0.84 0.00 0.00 61.79 60.37 2d8x h SER 2 Cb 0.00 0.01 -0.18 0.00 0.14 0.00 0.00 62.40 62.37 2d8x h SER 2 CO 0.00 0.67 -0.69 -0.44 -1.14 0.00 0.00 176.83 175.23 2d8x s SER 3 N -5.79 0.42 0.77 3.07 0.01 -1.26 -5.17 113.70 105.76 2d8x s SER 3 Ca -0.09 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2d8x s SER 3 Cb -0.01 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2d8x s SER 3 CO 0.32 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2d8x n GLY 4 N 0.85 -2.98 3.52 3.44 0.00 -1.26 -5.03 105.19 103.74 2d8x n GLY 4 Ca -0.19 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 2d8x n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8x s SER 5 N -1.74 4.62 -0.40 1.61 0.15 -1.26 -5.08 113.70 111.60 2d8x s SER 5 Ca 0.00 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.54 2d8x s SER 5 Cb 0.00 -1.49 0.11 0.00 -1.71 0.00 0.00 66.02 62.93 2d8x s SER 5 CO 0.00 0.26 0.17 -0.44 1.20 0.00 0.00 173.24 174.42 2d8x s SER 6 N -0.17 5.06 0.06 5.45 0.01 -1.26 -5.08 113.70 117.77 2d8x s SER 6 Ca 0.02 -2.15 0.06 0.00 1.31 0.00 0.00 55.95 55.19 2d8x s SER 6 Cb -0.13 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 2d8x s SER 6 CO 0.03 -0.47 -0.16 -0.83 0.41 0.00 0.00 173.24 172.22 2d8x s GLY 7 N 1.39 0.90 0.47 3.44 0.00 -1.26 -3.91 107.32 108.35 2d8x s GLY 7 Ca 0.10 -0.95 -0.23 0.00 0.00 0.00 0.00 44.72 43.63 2d8x s GLY 7 CO -0.05 -0.94 1.11 0.00 0.00 0.00 0.00 173.10 173.22 2d8x n HIS 9 N -0.68 0.86 0.04 0.00 -0.00 -0.88 -2.57 115.22 111.99 2d8x n HIS 9 Ca 0.09 0.24 -0.03 0.00 -0.00 0.00 0.00 57.72 58.02 2d8x n HIS 9 Cb 0.41 -1.13 -0.02 0.00 -0.00 0.00 0.00 29.99 29.25 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 0.03 -0.15 0.03 1.57 5.75 -1.92 -3.37 115.11 117.05 2d8x h GLN 10 Ca -0.40 0.01 -0.29 0.00 -0.15 0.00 0.00 58.65 57.82 2d8x h GLN 10 Cb 2.04 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 30.59 2d8x h GLN 10 CO 0.06 -0.10 -1.56 0.00 -2.65 0.00 0.00 178.83 174.58 2d8x n GLY 12 N 1.55 2.65 3.19 0.00 0.00 -1.06 -5.07 105.19 106.44 2d8x n GLY 12 Ca -0.35 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 -2.65 1.61 1.02 -1.26 -3.87 120.64 115.49 2d8x n GLU 13 Ca 0.00 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 2d8x n GLU 13 Cb 0.00 -1.26 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.05 3.69 0.03 -0.32 5.36 -1.26 -1.80 117.98 121.64 2d8x s PHE 14 Ca 0.50 1.68 -0.27 0.00 -0.96 0.00 0.00 56.93 57.88 2d8x s PHE 14 Cb -0.28 -3.15 -0.05 0.00 -0.34 0.00 0.00 43.02 39.20 2d8x s PHE 14 CO 0.73 -0.17 0.85 0.42 -1.46 0.00 0.00 175.22 175.59 2d8x s ILE 15 N 0.38 4.75 -0.10 3.12 1.01 -1.25 -4.89 121.20 124.22 2d8x s ILE 15 Ca 0.50 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 62.93 2d8x s ILE 15 Cb -0.24 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.06 2d8x s ILE 15 CO 0.30 0.29 -0.01 -0.63 0.00 0.00 0.00 174.94 174.89 2d8x s ILE 16 N 0.30 0.56 0.00 2.92 1.01 -1.26 -4.93 121.20 119.81 2d8x s ILE 16 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2d8x s ILE 16 Cb -0.21 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.52 2d8x s ILE 16 CO 0.25 0.20 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2d8x n GLY 17 N 5.08 2.10 3.18 6.18 0.00 -1.26 -4.96 105.19 115.51 2d8x n GLY 17 Ca -0.09 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 2.96 -0.23 1.61 3.52 -1.26 -5.10 118.95 120.46 2d8x s ARG 18 Ca 0.00 -0.87 -0.04 0.00 -0.13 0.00 0.00 55.73 54.68 2d8x s ARG 18 Cb 0.00 -2.81 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 2d8x s ARG 18 CO 0.00 -0.29 -0.02 0.08 -0.81 0.00 0.00 175.30 174.26 2d8x s VAL 19 N 1.32 3.51 -0.61 7.11 1.01 -1.26 -4.52 120.40 126.97 2d8x s VAL 19 Ca 0.03 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2d8x s VAL 19 Cb -0.15 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.69 2d8x s VAL 19 CO -0.08 0.39 0.83 -0.63 0.00 0.00 0.00 175.10 175.61 2d8x s ILE 20 N 1.49 4.57 -0.32 2.22 -1.09 0.09 -4.88 121.20 123.28 2d8x s ILE 20 Ca 0.06 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 57.67 2d8x s ILE 20 Cb -0.15 -4.55 0.01 0.00 -1.58 0.00 0.00 42.46 36.19 2d8x s ILE 20 CO -0.02 -1.23 1.16 -0.54 -1.23 0.00 0.00 174.94 173.08 2d8x s LYS 21 N 3.41 4.00 0.17 2.79 -0.14 -1.26 -1.08 119.74 127.63 2d8x s LYS 21 Ca 0.19 1.11 -0.16 0.00 -1.36 0.00 0.00 55.97 55.74 2d8x s LYS 21 Cb -0.19 -3.80 0.02 0.00 -1.68 0.00 0.00 37.83 32.19 2d8x s LYS 21 CO 0.10 -1.00 0.45 0.00 -0.76 0.00 0.00 175.35 174.14 2d8x s ALA 22 N 3.94 -0.80 -0.20 5.17 0.00 0.65 -4.90 121.76 125.63 2d8x s ALA 22 Ca 0.49 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2d8x s ALA 22 Cb -0.13 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2d8x s ALA 22 CO 0.19 -0.73 0.00 -1.33 0.00 0.00 0.00 175.76 173.90 2d8x n MET 23 N -0.28 -2.85 -3.29 0.00 2.81 -1.26 0.16 117.12 112.40 2d8x n MET 23 Ca -0.12 0.11 -0.17 0.00 -1.81 0.00 0.00 57.70 55.71 2d8x n MET 23 Cb 0.63 -4.63 0.06 0.00 -0.71 0.00 0.00 33.22 28.58 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 -1.56 -4.77 -3.51 7.83 2.85 -1.26 -5.00 115.26 109.83 2d8x n ASN 24 Ca -0.03 -0.42 -0.09 0.00 -0.11 0.00 0.00 54.58 53.94 2d8x n ASN 24 Cb 0.52 -3.93 -0.02 0.00 1.24 0.00 0.00 39.78 37.59 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2d8x s ASN 25 N -3.37 -0.42 0.13 1.20 0.01 0.41 -5.16 114.94 107.74 2d8x s ASN 25 Ca 0.37 -0.07 -0.15 0.00 -0.71 0.00 0.00 52.86 52.30 2d8x s ASN 25 Cb -0.16 0.50 -0.07 0.00 0.41 0.00 0.00 41.25 41.93 2d8x s ASN 25 CO 0.55 -0.83 0.54 -0.94 -1.51 0.00 0.00 177.10 174.91 2d8x s SER 26 N -2.65 6.84 0.25 -1.22 1.04 -1.26 -0.25 113.70 116.44 2d8x s SER 26 Ca 0.04 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.48 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 -0.09 0.13 0.37 0.26 0.98 0.00 0.00 173.24 174.89 2d8x s TRP 27 N -1.41 0.74 0.42 5.02 0.52 -0.24 -2.06 118.94 121.93 2d8x s TRP 27 Ca 0.36 -1.03 -0.07 0.00 0.02 0.00 0.00 56.10 55.38 2d8x s TRP 27 Cb -0.15 -0.09 -0.05 0.00 -1.15 0.00 0.00 33.47 32.02 2d8x s TRP 27 CO 0.19 -0.91 0.75 -1.01 0.02 0.00 0.00 176.95 175.99 2d8x s HIS 28 N -3.90 3.51 -1.85 -1.98 3.76 -1.26 -0.73 115.29 112.85 2d8x s HIS 28 Ca 0.29 0.89 0.15 0.00 -0.15 0.00 0.00 55.06 56.24 2d8x s HIS 28 Cb 0.02 -2.34 0.88 0.00 1.11 0.00 0.00 32.58 32.25 2d8x s HIS 28 CO 0.12 -0.14 1.36 -0.35 -0.85 0.00 0.00 174.74 174.88 2d8x n PRO 29 N -1.66 0.41 0.00 8.40 -0.04 -1.26 -2.84 135.00 138.01 2d8x n PRO 29 Ca 0.01 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 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 -1.08 2.08 0.44 0.54 0.28 -1.26 -4.66 120.64 116.99 2d8x n GLU 30 Ca 0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.93 2d8x n GLU 30 Cb 0.07 -0.95 -0.08 0.00 1.43 0.00 0.00 31.44 31.91 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 -5.52 0.83 -4.50 0.00 7.35 -1.13 -4.87 117.46 109.61 2d8x n PHE 32 Ca -0.14 0.06 -0.24 0.00 -0.76 0.00 0.00 57.45 56.36 2d8x n PHE 32 Cb 0.45 -2.02 -0.11 0.00 0.35 0.00 0.00 39.48 38.15 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 8.30 1.73 1.10 -4.13 0.52 -1.26 -0.28 118.95 124.93 2d8x s ARG 33 Ca 1.10 -1.91 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 2d8x s ARG 33 Cb -0.46 -1.41 0.25 0.00 0.52 0.00 0.00 34.95 33.85 2d8x s ARG 33 CO 0.29 0.04 1.06 0.00 0.02 0.00 0.00 175.30 176.71 2d8x n ASP 35 N -4.75 2.46 0.00 0.00 -0.08 -0.25 -2.93 116.55 110.99 2d8x n ASP 35 Ca 0.05 -1.72 0.00 0.00 -1.51 0.00 0.00 54.79 51.61 2d8x n ASP 35 Cb 0.54 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.97 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 0.95 0.73 0.00 -2.67 4.77 -1.26 -4.81 117.00 114.70 2d8x n LEU 36 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2d8x n LEU 36 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2d8x n LEU 36 CO 0.11 0.12 0.09 0.00 -1.33 0.00 0.00 177.39 176.38 2d8x n GLN 38 N -0.34 -3.26 -4.05 0.00 1.13 -1.15 -4.85 117.38 104.87 2d8x n GLN 38 Ca 0.00 0.57 -0.34 0.00 -1.94 0.00 0.00 57.00 55.28 2d8x n GLN 38 Cb 0.04 -4.83 -0.10 0.00 0.11 0.00 0.00 30.24 25.45 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 -5.89 3.92 -0.43 -1.09 2.12 -1.26 -4.43 118.70 111.64 2d8x s GLU 39 Ca 0.20 -0.37 -0.42 0.00 0.36 0.00 0.00 54.97 54.74 2d8x s GLU 39 Cb -0.06 -3.18 -0.17 0.00 0.26 0.00 0.00 34.13 30.99 2d8x s GLU 39 CO 0.83 0.25 2.02 0.28 -0.54 0.00 0.00 175.26 178.10 2d8x n VAL 40 N 3.59 0.09 -1.40 3.70 0.31 -1.26 -1.55 118.33 121.80 2d8x n VAL 40 Ca -0.17 -0.07 -0.35 0.00 -0.01 0.00 0.00 64.34 63.74 2d8x n VAL 40 Cb 0.52 -0.88 0.07 0.00 -0.91 0.00 0.00 33.84 32.64 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 7.29 7.59 -0.09 7.52 4.77 0.62 -4.46 117.00 140.24 2d8x n LEU 41 Ca 0.44 -4.35 -0.12 0.00 -0.03 0.00 0.00 56.01 51.95 2d8x n LEU 41 Cb 0.05 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.12 2d8x n LEU 41 CO 0.84 1.52 -0.46 0.00 -1.33 0.00 0.00 177.39 177.96 2d8x n ALA 42 N -0.88 0.62 -0.10 -1.18 0.00 -1.26 -3.93 120.51 113.77 2d8x n ALA 42 Ca 0.62 -0.48 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 2d8x n ALA 42 Cb 0.64 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 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 -4.53 1.86 0.02 0.00 9.92 -1.26 -4.24 116.55 118.32 2d8x n ASP 43 Ca -0.18 0.45 0.10 0.00 -0.53 0.00 0.00 54.79 54.63 2d8x n ASP 43 Cb 0.45 -0.94 0.54 0.00 -0.64 0.00 0.00 41.12 40.53 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2d8x h ILE 44 N -1.00 0.94 0.00 0.53 3.07 -1.85 -3.48 117.51 115.72 2d8x h ILE 44 Ca -0.32 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2d8x h ILE 44 Cb 1.20 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2d8x h ILE 44 CO -0.19 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 177.57 2d8x n GLY 45 N -1.53 0.84 3.18 0.16 0.00 -1.25 -4.89 105.19 101.70 2d8x n GLY 45 Ca 0.05 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.37 1.02 -0.22 1.61 -0.71 -1.26 -4.53 117.98 112.51 2d8x s PHE 46 Ca 0.00 -1.25 -0.04 0.00 -1.04 0.00 0.00 56.93 54.60 2d8x s PHE 46 Cb 0.00 -0.55 0.08 0.00 -1.21 0.00 0.00 43.02 41.34 2d8x s PHE 46 CO 0.00 -0.52 0.09 0.08 -1.34 0.00 0.00 175.22 173.54 2d8x s VAL 47 N -4.03 0.13 0.25 -2.49 1.01 0.28 -4.90 120.40 110.66 2d8x s VAL 47 Ca 0.29 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.43 2d8x s VAL 47 Cb 0.07 -0.88 -0.13 0.00 0.00 0.00 0.00 36.38 35.43 2d8x s VAL 47 CO 0.06 -0.43 1.36 0.29 0.00 0.00 0.00 175.10 176.38 2d8x n LYS 48 N 5.18 1.97 -3.61 2.72 4.76 -1.26 -2.85 118.16 125.08 2d8x n LYS 48 Ca -0.07 0.70 -0.03 0.00 -2.87 0.00 0.00 58.31 56.04 2d8x n LYS 48 Cb 0.46 -2.32 -0.06 0.00 -1.84 0.00 0.00 35.03 31.27 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 0.16 -0.76 -1.14 4.39 2.47 -0.58 -4.94 114.94 114.55 2d8x s ASN 49 Ca 0.66 1.15 -0.09 0.00 0.42 0.00 0.00 52.86 55.00 2d8x s ASN 49 Cb -0.65 1.50 0.08 0.00 -1.45 0.00 0.00 41.25 40.73 2d8x s ASN 49 CO 0.52 -0.18 0.39 0.00 -3.72 0.00 0.00 177.10 174.11 2d8x n ALA 50 N 4.37 -1.06 -2.49 1.71 0.00 -1.26 0.82 120.51 122.60 2d8x n ALA 50 Ca -0.17 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 2d8x n ALA 50 Cb 0.56 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.01 -0.08 2.94 0.00 0.00 -1.26 -5.02 105.19 100.75 2d8x n GLY 51 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.94 0.21 -0.32 1.61 0.52 0.24 -5.13 118.95 111.15 2d8x s ARG 52 Ca 0.10 -0.38 -0.21 0.00 -0.52 0.00 0.00 55.73 54.72 2d8x s ARG 52 Cb -0.04 0.03 -0.00 0.00 0.52 0.00 0.00 34.95 35.45 2d8x s ARG 52 CO 0.12 -0.02 0.69 -3.38 0.02 0.00 0.00 175.30 172.73 2d8x s HIS 53 N -0.87 3.19 0.20 -0.53 -3.43 -1.26 -1.52 115.29 111.07 2d8x s HIS 53 Ca -0.09 0.60 0.10 0.00 -0.80 0.00 0.00 55.06 54.86 2d8x s HIS 53 Cb -0.06 -3.11 -0.04 0.00 -1.43 0.00 0.00 32.58 27.93 2d8x s HIS 53 CO -0.01 -0.55 -0.19 -0.51 -2.00 0.00 0.00 174.74 171.49 2d8x s LEU 54 N 2.76 2.49 0.16 5.38 1.43 -1.13 -1.09 118.68 128.68 2d8x s LEU 54 Ca 0.27 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 2d8x s LEU 54 Cb -0.14 -0.91 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 2d8x s LEU 54 CO 0.13 -0.02 0.42 0.00 0.23 0.00 0.00 176.35 177.11 2d8x n ARG 56 N 0.07 -0.14 -0.03 0.00 1.74 -1.26 -0.88 116.66 116.16 2d8x n ARG 56 Ca -0.02 1.26 -0.11 0.00 -0.77 0.00 0.00 57.85 58.21 2d8x n ARG 56 Cb 0.52 -1.87 -0.07 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.38 0.09 5.56 0.11 -1.98 0.12 132.00 135.52 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 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2d8x h PRO 57 CO -0.82 -0.25 -0.05 0.00 -0.21 0.00 0.00 178.00 176.67 2d8x n HIS 59 N -2.35 0.88 -0.10 0.00 -0.00 -0.21 0.23 115.22 113.67 2d8x n HIS 59 Ca -0.02 0.95 -0.12 0.00 -0.00 0.00 0.00 57.72 58.53 2d8x n HIS 59 Cb 0.05 -1.33 -0.04 0.00 -0.00 0.00 0.00 29.99 28.67 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 -0.73 0.26 2.35 -0.59 -0.21 115.58 117.34 2d8x h ASN 60 Ca 0.65 -0.43 0.02 0.00 -0.55 0.00 0.00 56.30 55.99 2d8x h ASN 60 Cb 1.70 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.83 2d8x h ASN 60 CO -0.64 0.97 0.48 0.03 -1.65 0.00 0.00 177.43 176.62 2d8x h ARG 61 N 0.42 0.93 0.17 0.81 3.08 0.42 0.42 114.38 120.63 2d8x h ARG 61 Ca 0.06 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2d8x h ARG 61 Cb 0.73 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2d8x h ARG 61 CO 0.05 0.62 -0.08 0.93 -1.07 0.00 0.00 179.97 180.42 2d8x h GLU 62 N 0.96 -0.22 -0.98 0.04 4.39 -1.13 -3.30 114.58 114.34 2d8x h GLU 62 Ca 0.28 0.02 0.22 0.00 0.34 0.00 0.00 59.36 60.21 2d8x h GLU 62 Cb -0.07 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.55 2d8x h GLU 62 CO -0.08 -0.15 0.63 1.57 -1.16 0.00 0.00 179.01 179.82 2d8x h LYS 63 N -0.55 0.51 -4.69 2.33 2.10 -1.08 -3.42 116.57 111.77 2d8x h LYS 63 Ca -0.02 -0.03 -0.69 0.00 -2.00 0.00 0.00 60.65 57.91 2d8x h LYS 63 Cb 0.18 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.40 2d8x h LYS 63 CO 0.04 0.33 0.53 0.00 -2.00 0.00 0.00 179.45 178.35 2d8x n ALA 64 N -2.44 -1.09 -1.85 0.07 0.00 0.15 -4.86 120.51 110.48 2d8x n ALA 64 Ca 0.22 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.67 2d8x n ALA 64 Cb 0.71 -1.50 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2d8x n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8x s SER 65 N 2.30 7.46 0.54 0.00 0.15 -1.26 -5.00 113.70 117.89 2d8x s SER 65 Ca 0.82 1.80 0.07 0.00 0.70 0.00 0.00 55.95 59.34 2d8x s SER 65 Cb -1.17 -2.56 0.07 0.00 -1.71 0.00 0.00 66.02 60.66 2d8x s SER 65 CO 0.64 0.11 0.60 0.61 1.20 0.00 0.00 173.24 176.40 2d8x n GLY 66 N 1.25 2.30 0.00 9.45 0.00 -1.26 -4.98 105.19 111.95 2d8x n GLY 66 Ca -0.02 -2.25 0.06 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.00 0.49 -4.04 1.61 -0.04 -1.26 -4.54 135.00 125.22 2d8x n PRO 67 Ca 0.08 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 2d8x n PRO 67 Cb 0.58 -1.38 -0.17 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.88 2.26 0.58 3.54 0.15 -1.26 -5.12 113.70 111.97 2d8x s SER 68 Ca 0.18 -0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.30 2d8x s SER 68 Cb 0.08 -0.93 -0.09 0.00 -1.71 0.00 0.00 66.02 63.37 2d8x s SER 68 CO 0.14 -0.08 0.47 -1.54 1.20 0.00 0.00 173.24 173.43 2d8x n SER 69 N 4.73 -1.27 0.00 5.45 3.41 -1.26 -5.11 113.62 119.56 2d8x n SER 69 Ca -0.15 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2d8x n SER 69 Cb 0.50 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2d8x n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49