#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhn n GLN 2 N 0.00 2.99 -2.58 2.12 6.02 -1.26 -5.02 117.38 119.66 1dhn n GLN 2 Ca 0.00 -2.51 -0.36 0.00 -0.01 0.00 0.00 57.00 54.12 1dhn n GLN 2 Cb 0.00 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.61 1dhn n GLN 2 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dhn s ASP 3 N -1.44 6.74 0.05 1.08 1.01 -1.26 -5.05 116.67 117.79 1dhn s ASP 3 Ca 0.35 1.99 -0.10 0.00 0.71 0.00 0.00 52.55 55.49 1dhn s ASP 3 Cb 0.25 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.60 1dhn s ASP 3 CO 0.13 -0.50 0.21 0.42 0.21 0.00 0.00 175.17 175.64 1dhn s THR 4 N -1.74 0.11 -0.08 -1.27 -4.23 -1.26 -2.96 115.64 104.21 1dhn s THR 4 Ca 0.59 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1dhn s THR 4 Cb -0.20 -0.97 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 1dhn s THR 4 CO 0.25 -0.49 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.03 1dhn s ILE 5 N -2.73 2.62 0.07 2.99 1.01 -0.04 -4.91 121.20 120.22 1dhn s ILE 5 Ca -0.04 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1dhn s ILE 5 Cb -0.00 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1dhn s ILE 5 CO -0.05 0.56 -0.07 0.72 0.00 0.00 0.00 174.94 176.10 1dhn s PHE 6 N -0.17 0.79 -0.15 3.97 -0.12 -1.26 -0.14 117.98 120.89 1dhn s PHE 6 Ca -0.02 -0.71 -0.02 0.00 -0.05 0.00 0.00 56.93 56.13 1dhn s PHE 6 Cb -0.14 -0.46 0.05 0.00 -0.63 0.00 0.00 43.02 41.84 1dhn s PHE 6 CO 0.03 -0.12 0.02 -0.51 -0.05 0.00 0.00 175.22 174.60 1dhn s LEU 7 N -2.33 1.03 -0.06 -1.99 1.02 -0.32 -5.01 118.68 111.02 1dhn s LEU 7 Ca 0.01 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 53.59 1dhn s LEU 7 Cb -0.02 -0.57 -0.03 0.00 0.02 0.00 0.00 46.19 45.58 1dhn s LEU 7 CO -0.02 -0.26 -0.03 -0.54 0.02 0.00 0.00 176.35 175.52 1dhn s LYS 8 N 1.88 2.83 -1.51 1.70 1.02 -1.26 -1.25 119.74 123.14 1dhn s LYS 8 Ca 0.01 -0.51 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 1dhn s LYS 8 Cb -0.15 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 1dhn s LYS 8 CO -0.07 0.67 0.62 0.41 -0.92 0.00 0.00 175.35 176.06 1dhn n GLY 9 N 2.02 -0.52 3.70 -3.33 0.00 -1.19 -4.95 105.19 100.92 1dhn n GLY 9 Ca -0.18 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1dhn n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dhn s MET 10 N -5.80 4.28 -0.10 1.61 -1.94 -0.56 -4.78 119.30 112.02 1dhn s MET 10 Ca 0.34 2.08 0.02 0.00 -1.71 0.00 0.00 55.69 56.41 1dhn s MET 10 Cb -0.16 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.22 1dhn s MET 10 CO 0.42 -0.55 -0.16 1.03 -0.01 0.00 0.00 175.02 175.75 1dhn s ARG 11 N 1.92 3.01 0.00 2.03 0.52 -1.26 -0.17 118.95 125.00 1dhn s ARG 11 Ca 0.66 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 55.16 1dhn s ARG 11 Cb -0.35 -2.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 1dhn s ARG 11 CO 0.29 0.35 -0.05 -0.06 0.02 0.00 0.00 175.30 175.85 1dhn s PHE 12 N -0.02 0.43 -0.25 -0.53 0.08 -0.42 -4.97 117.98 112.30 1dhn s PHE 12 Ca -0.04 -0.15 -0.17 0.00 0.12 0.00 0.00 56.93 56.69 1dhn s PHE 12 Cb -0.14 -0.27 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 1dhn s PHE 12 CO 0.04 -0.02 0.45 -0.47 -0.10 0.00 0.00 175.22 175.12 1dhn s TYR 13 N -0.34 3.28 0.38 0.36 6.14 -1.26 -0.35 117.35 125.56 1dhn s TYR 13 Ca -0.01 0.56 0.06 0.00 0.64 0.00 0.00 57.07 58.33 1dhn s TYR 13 Cb -0.03 -2.64 -0.02 0.00 0.42 0.00 0.00 41.96 39.69 1dhn s TYR 13 CO -0.00 -0.21 0.22 0.20 0.64 0.00 0.00 175.55 176.40 1dhn s GLY 14 N 1.48 2.55 -0.10 8.97 0.00 -0.50 -4.78 107.32 114.94 1dhn s GLY 14 Ca 0.19 -1.65 0.14 0.00 0.00 0.00 0.00 44.72 43.40 1dhn s GLY 14 CO 0.09 -1.64 1.11 -1.72 0.00 0.00 0.00 173.10 170.94 1dhn n TYR 15 N -0.79 0.00 -1.95 1.90 4.02 -1.26 -1.64 117.16 117.44 1dhn n TYR 15 Ca 0.01 -0.86 -0.34 0.00 -0.01 0.00 0.00 57.90 56.71 1dhn n TYR 15 Cb 0.63 -0.12 0.03 0.00 -0.02 0.00 0.00 39.34 39.86 1dhn n TYR 15 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1dhn s HIS 16 N -2.38 2.69 0.00 -0.72 3.76 -1.26 -3.51 115.29 113.87 1dhn s HIS 16 Ca 0.24 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 1dhn s HIS 16 Cb 0.21 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.72 1dhn s HIS 16 CO 0.02 -1.56 0.00 0.41 -0.85 0.00 0.00 174.74 172.76 1dhn n GLY 17 N -0.39 4.50 0.04 -2.22 0.00 -0.23 -4.64 105.19 102.25 1dhn n GLY 17 Ca 0.10 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1dhn n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhn n ALA 18 N -1.73 2.02 -2.70 4.61 0.00 -1.14 -4.43 120.51 117.14 1dhn n ALA 18 Ca 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1dhn n ALA 18 Cb 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 1dhn n ALA 18 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dhn s LEU 19 N -3.53 4.18 0.22 0.00 2.96 -1.26 -4.99 118.68 116.26 1dhn s LEU 19 Ca 0.10 0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 54.24 1dhn s LEU 19 Cb 0.13 -2.29 0.28 0.00 0.50 0.00 0.00 46.19 44.81 1dhn s LEU 19 CO 0.44 0.06 1.60 0.28 -1.32 0.00 0.00 176.35 177.42 1dhn h SER 20 N 7.06 -0.76 -0.16 3.68 0.02 -2.00 0.14 113.55 121.53 1dhn h SER 20 Ca -0.39 0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1dhn h SER 20 Cb 1.16 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 1dhn h SER 20 CO 0.72 -0.25 0.11 0.00 -1.14 0.00 0.00 176.83 176.27 1dhn h ALA 21 N 1.64 1.96 -0.07 3.77 0.00 -1.97 -1.96 119.26 122.62 1dhn h ALA 21 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1dhn h ALA 21 Cb 0.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dhn h ALA 21 CO -0.75 0.02 -0.01 0.93 0.00 0.00 0.00 179.25 179.44 1dhn h GLU 22 N 0.16 0.14 -0.39 0.00 5.08 -1.10 -1.27 114.58 117.19 1dhn h GLU 22 Ca 0.06 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1dhn h GLU 22 Cb 0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1dhn h GLU 22 CO -0.01 0.45 0.27 -0.91 -1.00 0.00 0.00 179.01 177.81 1dhn h ASN 23 N -0.19 0.13 0.00 1.42 2.35 -0.83 0.50 115.58 118.97 1dhn h ASN 23 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dhn h ASN 23 Cb 0.39 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1dhn h ASN 23 CO 0.01 0.08 -0.00 -0.08 -1.65 0.00 0.00 177.43 175.79 1dhn h GLU 24 N 0.15 -0.00 0.17 0.81 4.81 -1.20 -3.40 114.58 115.90 1dhn h GLU 24 Ca 0.18 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.13 1dhn h GLU 24 Cb 0.52 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.92 1dhn h GLU 24 CO -0.02 0.88 -1.36 0.82 -0.73 0.00 0.00 179.01 178.60 1dhn h ILE 25 N -0.92 1.18 0.00 2.32 2.04 -1.07 -3.51 117.51 117.54 1dhn h ILE 25 Ca -0.00 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.34 1dhn h ILE 25 Cb 0.89 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1dhn h ILE 25 CO 0.00 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.52 1dhn n GLY 26 N 1.75 -2.44 3.61 5.37 0.00 0.17 -5.01 105.19 108.63 1dhn n GLY 26 Ca -0.21 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.24 1dhn n GLY 26 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dhn s GLN 27 N -0.83 0.36 0.04 1.61 -2.07 -0.65 -4.98 119.66 113.13 1dhn s GLN 27 Ca 0.00 -0.20 -0.23 0.00 -1.82 0.00 0.00 55.36 53.11 1dhn s GLN 27 Cb 0.00 0.12 -0.06 0.00 -1.09 0.00 0.00 33.01 31.98 1dhn s GLN 27 CO 0.00 -0.16 0.71 0.42 -1.32 0.00 0.00 175.29 174.94 1dhn s ILE 28 N -2.38 4.74 -0.10 3.63 -1.09 -1.26 -1.41 121.20 123.33 1dhn s ILE 28 Ca 0.14 1.51 0.01 0.00 -2.23 0.00 0.00 60.65 60.09 1dhn s ILE 28 Cb 0.05 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 1dhn s ILE 28 CO -0.04 0.40 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.57 1dhn s PHE 29 N -0.25 2.76 -0.14 3.97 0.40 0.53 -4.32 117.98 120.92 1dhn s PHE 29 Ca 0.36 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1dhn s PHE 29 Cb -0.20 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 1dhn s PHE 29 CO 0.22 -0.09 0.00 0.21 0.70 0.00 0.00 175.22 176.25 1dhn s LYS 30 N -0.00 3.57 -0.04 0.44 2.20 -0.40 -1.30 119.74 124.21 1dhn s LYS 30 Ca -0.04 -0.44 0.03 0.00 -0.36 0.00 0.00 55.97 55.16 1dhn s LYS 30 Cb -0.14 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1dhn s LYS 30 CO 0.04 0.38 -0.12 0.08 -0.36 0.00 0.00 175.35 175.37 1dhn s VAL 31 N 0.01 1.05 -0.11 4.02 1.01 0.76 -0.26 120.40 126.88 1dhn s VAL 31 Ca 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1dhn s VAL 31 Cb -0.13 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1dhn s VAL 31 CO 0.02 0.32 -0.22 -1.81 0.00 0.00 0.00 175.10 173.41 1dhn s ASP 32 N 0.26 2.96 -0.11 3.32 1.01 0.11 -1.49 116.67 122.73 1dhn s ASP 32 Ca -0.06 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.68 1dhn s ASP 32 Cb -0.11 -1.36 0.01 0.00 1.01 0.00 0.00 42.92 42.47 1dhn s ASP 32 CO 0.02 0.13 -0.18 -0.69 0.21 0.00 0.00 175.17 174.65 1dhn s VAL 33 N 0.49 1.68 -0.12 -1.27 1.01 -0.38 -0.84 120.40 120.97 1dhn s VAL 33 Ca -0.16 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1dhn s VAL 33 Cb -0.17 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1dhn s VAL 33 CO 0.06 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.58 1dhn s THR 34 N 0.77 1.61 -0.16 3.92 2.01 -0.29 -1.17 115.64 122.32 1dhn s THR 34 Ca -0.10 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1dhn s THR 34 Cb -0.16 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1dhn s THR 34 CO 0.01 0.46 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.56 1dhn s LEU 35 N 0.98 2.89 -0.57 4.42 1.43 0.80 -0.82 118.68 127.81 1dhn s LEU 35 Ca -0.06 -0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 52.47 1dhn s LEU 35 Cb -0.15 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.42 1dhn s LEU 35 CO -0.02 0.11 1.08 -0.75 0.23 0.00 0.00 176.35 177.00 1dhn s LYS 36 N 0.70 3.43 -0.02 1.70 2.20 -0.26 -0.86 119.74 126.64 1dhn s LYS 36 Ca -0.04 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1dhn s LYS 36 Cb -0.15 -4.03 0.01 0.00 -1.51 0.00 0.00 37.83 32.15 1dhn s LYS 36 CO 0.02 -1.59 -0.04 0.08 -0.36 0.00 0.00 175.35 173.46 1dhn s VAL 37 N 4.50 0.44 -0.38 4.02 1.01 -1.16 -0.55 120.40 128.29 1dhn s VAL 37 Ca 0.37 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1dhn s VAL 37 Cb -0.10 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1dhn s VAL 37 CO 0.23 0.17 1.29 -0.62 0.00 0.00 0.00 175.10 176.17 1dhn s ASP 38 N 0.44 6.56 -0.02 3.32 -1.08 -1.26 -4.20 116.67 120.42 1dhn s ASP 38 Ca -0.05 0.90 0.21 0.00 -0.52 0.00 0.00 52.55 53.10 1dhn s ASP 38 Cb -0.09 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.48 1dhn s ASP 38 CO -0.00 -1.23 1.55 0.18 0.52 0.00 0.00 175.17 176.18 1dhn n LEU 39 N 8.06 4.02 0.08 -1.34 4.77 -1.26 -4.53 117.00 126.79 1dhn n LEU 39 Ca 0.15 -2.01 -0.05 0.00 -0.03 0.00 0.00 56.01 54.06 1dhn n LEU 39 Cb 0.48 -0.50 0.12 0.00 -2.33 0.00 0.00 43.42 41.18 1dhn n LEU 39 CO 0.67 0.93 0.48 0.77 -1.33 0.00 0.00 177.39 178.91 1dhn h SER 40 N 4.17 0.29 0.19 -1.43 4.64 -1.95 0.32 113.55 119.79 1dhn h SER 40 Ca 0.00 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1dhn h SER 40 Cb 1.06 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1dhn h SER 40 CO 0.05 0.82 -0.09 -0.08 -0.87 0.00 0.00 176.83 176.66 1dhn h GLU 41 N 0.19 -0.25 -0.70 4.77 4.81 -1.90 -1.60 114.58 119.90 1dhn h GLU 41 Ca -0.01 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1dhn h GLU 41 Cb 1.10 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 1dhn h GLU 41 CO 0.09 0.04 0.46 0.00 -0.73 0.00 0.00 179.01 178.87 1dhn h ALA 42 N 0.21 1.54 -0.29 2.92 0.00 -1.74 0.18 119.26 122.07 1dhn h ALA 42 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1dhn h ALA 42 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dhn h ALA 42 CO 0.04 0.42 0.11 0.78 0.00 0.00 0.00 179.25 180.60 1dhn h GLY 43 N 0.91 0.44 0.02 0.00 0.00 -0.70 0.25 103.07 104.00 1dhn h GLY 43 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1dhn h GLY 43 CO -0.06 0.19 -0.00 -0.09 0.00 0.00 0.00 176.54 176.57 1dhn h ARG 44 N 0.41 -0.01 0.02 4.80 2.43 -0.12 -3.40 114.38 118.51 1dhn h ARG 44 Ca 0.10 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.04 1dhn h ARG 44 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1dhn h ARG 44 CO -0.01 0.56 -0.98 1.79 -1.51 0.00 0.00 179.97 179.82 1dhn h THR 45 N -0.99 1.42 -0.48 0.20 1.35 -0.65 -3.47 112.91 110.28 1dhn h THR 45 Ca -0.00 -2.53 -0.21 0.00 -0.55 0.00 0.00 66.41 63.12 1dhn h THR 45 Cb 0.58 2.49 -0.08 0.00 -1.73 0.00 0.00 68.15 69.41 1dhn h THR 45 CO 0.00 0.75 -0.19 -0.67 -0.25 0.00 0.00 175.52 175.17 1dhn n ASP 46 N -3.71 -4.62 -4.60 5.36 2.03 0.89 -4.97 116.55 106.91 1dhn n ASP 46 Ca -0.07 0.25 -0.38 0.00 0.52 0.00 0.00 54.79 55.11 1dhn n ASP 46 Cb 0.86 -3.01 -0.10 0.00 -0.72 0.00 0.00 41.12 38.15 1dhn n ASP 46 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1dhn s ASN 47 N -2.67 6.13 0.66 1.67 3.84 -1.26 -4.95 114.94 118.36 1dhn s ASN 47 Ca 0.00 0.13 0.30 0.00 0.21 0.00 0.00 52.86 53.51 1dhn s ASN 47 Cb 0.00 -2.16 1.64 0.00 -0.55 0.00 0.00 41.25 40.18 1dhn s ASN 47 CO 0.00 -0.10 1.93 1.62 -2.79 0.00 0.00 177.10 177.76 1dhn h VAL 48 N 5.35 0.01 0.00 -5.21 3.04 -1.95 -1.27 116.25 116.22 1dhn h VAL 48 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1dhn h VAL 48 Cb 1.18 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1dhn h VAL 48 CO 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.16 1dhn n ILE 49 N -2.91 0.22 0.38 3.17 0.13 -1.26 -3.07 119.36 116.01 1dhn n ILE 49 Ca -0.02 0.05 0.11 0.00 -1.10 0.00 0.00 62.75 61.80 1dhn n ILE 49 Cb 0.38 -0.62 0.26 0.00 -0.84 0.00 0.00 39.64 38.82 1dhn n ILE 49 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1dhn n ASP 50 N -1.40 3.09 -3.29 9.51 8.00 -0.48 -4.95 116.55 127.03 1dhn n ASP 50 Ca 0.09 -1.95 -0.20 0.00 0.71 0.00 0.00 54.79 53.44 1dhn n ASP 50 Cb 0.25 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1dhn n ASP 50 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1dhn n THR 51 N 1.23 0.00 -3.62 -3.53 5.66 -1.18 -4.32 114.28 108.53 1dhn n THR 51 Ca 0.19 -2.28 -0.37 0.00 -3.05 0.00 0.00 64.05 58.54 1dhn n THR 51 Cb 0.53 1.04 -0.10 0.00 -1.55 0.00 0.00 70.33 70.25 1dhn n THR 51 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1dhn s VAL 52 N -3.19 5.33 -0.18 1.08 1.01 -1.26 -5.05 120.40 118.14 1dhn s VAL 52 Ca 0.32 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1dhn s VAL 52 Cb 0.02 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1dhn s VAL 52 CO 0.23 0.30 1.28 -2.28 0.00 0.00 0.00 175.10 174.62 1dhn s HIS 53 N 1.38 2.81 0.26 5.22 2.46 -1.26 -4.94 115.29 121.22 1dhn s HIS 53 Ca 0.08 0.98 -0.02 0.00 0.47 0.00 0.00 55.06 56.57 1dhn s HIS 53 Cb -0.15 -3.56 0.50 0.00 -0.13 0.00 0.00 32.58 29.24 1dhn s HIS 53 CO 0.07 -1.74 1.78 1.88 -2.47 0.00 0.00 174.74 174.26 1dhn h TYR 54 N 8.37 0.82 -0.78 3.88 0.05 -1.97 -1.33 116.97 126.01 1dhn h TYR 54 Ca -0.27 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.66 1dhn h TYR 54 Cb 1.10 -0.24 -0.08 0.00 1.01 0.00 0.00 36.73 38.52 1dhn h TYR 54 CO 0.81 0.25 0.40 0.78 -1.05 0.00 0.00 178.16 179.35 1dhn h GLY 55 N 0.70 1.22 1.34 3.88 0.00 -2.00 -0.57 103.07 107.64 1dhn h GLY 55 Ca 0.45 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 1dhn h GLY 55 CO -0.32 0.03 -0.30 0.83 0.00 0.00 0.00 176.54 176.78 1dhn h GLU 56 N 0.63 0.74 -0.42 4.80 5.08 -1.66 -2.41 114.58 121.35 1dhn h GLU 56 Ca 0.40 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1dhn h GLU 56 Cb 0.48 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1dhn h GLU 56 CO -0.31 0.95 0.15 0.28 -1.00 0.00 0.00 179.01 179.08 1dhn h VAL 57 N 0.63 1.21 -0.67 3.13 2.07 -1.16 -2.25 116.25 119.21 1dhn h VAL 57 Ca 0.07 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1dhn h VAL 57 Cb 0.82 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1dhn h VAL 57 CO 0.07 0.24 0.39 0.15 0.02 0.00 0.00 177.57 178.44 1dhn h PHE 58 N 0.53 0.73 -0.95 1.57 3.57 -1.02 -0.90 116.94 120.46 1dhn h PHE 58 Ca 0.14 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1dhn h PHE 58 Cb 0.22 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1dhn h PHE 58 CO 0.00 0.38 0.62 0.93 -2.23 0.00 0.00 178.31 178.02 1dhn h GLU 59 N 0.74 1.14 -0.00 1.11 4.39 -1.11 0.43 114.58 121.28 1dhn h GLU 59 Ca 0.29 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1dhn h GLU 59 Cb 0.11 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1dhn h GLU 59 CO -0.15 0.75 -0.00 0.93 -1.16 0.00 0.00 179.01 179.39 1dhn h GLU 60 N 1.18 0.01 -0.26 2.33 4.39 -0.68 -1.65 114.58 119.90 1dhn h GLU 60 Ca 0.38 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.13 1dhn h GLU 60 Cb 0.05 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1dhn h GLU 60 CO -0.12 0.32 -0.01 0.28 -1.16 0.00 0.00 179.01 178.32 1dhn h VAL 61 N -0.31 0.81 -0.56 3.13 2.07 -0.89 -2.74 116.25 117.76 1dhn h VAL 61 Ca 0.00 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1dhn h VAL 61 Cb 0.32 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1dhn h VAL 61 CO 0.00 0.01 0.28 0.50 0.02 0.00 0.00 177.57 178.38 1dhn h LYS 62 N 0.07 0.51 -0.47 1.57 3.64 -0.84 0.25 116.57 121.30 1dhn h LYS 62 Ca 0.12 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1dhn h LYS 62 Cb 0.16 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1dhn h LYS 62 CO -0.21 0.34 0.31 0.66 -2.27 0.00 0.00 179.45 178.28 1dhn h SER 63 N 0.53 0.51 0.13 4.20 4.64 -1.01 0.61 113.55 123.15 1dhn h SER 63 Ca 0.26 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1dhn h SER 63 Cb 0.19 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1dhn h SER 63 CO -0.19 0.36 -0.89 0.40 -0.87 0.00 0.00 176.83 175.65 1dhn h ILE 64 N 0.60 1.44 -0.25 0.95 2.04 -1.17 -2.98 117.51 118.14 1dhn h ILE 64 Ca 0.18 -2.51 -0.12 0.00 1.00 0.00 0.00 64.86 63.41 1dhn h ILE 64 Cb -0.01 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1dhn h ILE 64 CO -0.04 0.71 -0.34 0.24 0.00 0.00 0.00 178.15 178.71 1dhn h MET 65 N -0.39 0.54 -0.73 2.37 2.86 -0.73 -3.01 114.93 115.83 1dhn h MET 65 Ca -0.17 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1dhn h MET 65 Cb 1.63 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.28 1dhn h MET 65 CO 0.13 0.81 0.00 0.39 1.06 0.00 0.00 176.91 179.30 1dhn n GLU 66 N -4.06 2.71 0.00 1.72 1.02 0.18 -4.60 120.64 117.61 1dhn n GLU 66 Ca -0.01 -2.65 0.00 0.00 -0.02 0.00 0.00 57.16 54.48 1dhn n GLU 66 Cb 0.47 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1dhn n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dhn n GLY 67 N 1.67 1.30 3.53 0.62 0.00 -1.12 -5.01 105.19 106.18 1dhn n GLY 67 Ca 0.25 -1.89 -0.54 0.00 0.00 0.00 0.00 46.02 43.84 1dhn n GLY 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dhn n LYS 68 N 0.00 0.59 -2.31 1.61 4.81 -1.26 -4.85 118.16 116.75 1dhn n LYS 68 Ca 0.00 0.21 -0.41 0.00 -0.87 0.00 0.00 58.31 57.24 1dhn n LYS 68 Cb 0.00 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.32 1dhn n LYS 68 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dhn s ALA 69 N -0.02 3.47 0.39 3.14 0.00 -1.26 -4.94 121.76 122.53 1dhn s ALA 69 Ca 0.82 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.86 1dhn s ALA 69 Cb -1.05 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 18.59 1dhn s ALA 69 CO 0.53 -0.42 0.05 0.14 0.00 0.00 0.00 175.76 176.06 1dhn s VAL 70 N -0.40 1.30 -0.08 0.00 -7.23 -1.26 -4.95 120.40 107.78 1dhn s VAL 70 Ca 0.52 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.44 1dhn s VAL 70 Cb -0.35 -2.68 -0.28 0.00 0.56 0.00 0.00 36.38 33.64 1dhn s VAL 70 CO 0.41 0.00 0.87 0.78 -0.31 0.00 0.00 175.10 176.84 1dhn h ASN 71 N 1.85 0.26 -3.29 4.85 2.35 -1.95 -0.60 115.58 119.05 1dhn h ASN 71 Ca -0.41 -0.95 -0.65 0.00 -0.55 0.00 0.00 56.30 53.74 1dhn h ASN 71 Cb 1.26 -0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.43 1dhn h ASN 71 CO 0.71 1.18 -0.64 -0.76 -1.65 0.00 0.00 177.43 176.28 1dhn s LEU 72 N -8.10 3.60 0.28 1.61 1.43 -1.26 -2.89 118.68 113.35 1dhn s LEU 72 Ca -0.16 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1dhn s LEU 72 Cb -0.01 -2.26 0.39 0.00 0.03 0.00 0.00 46.19 44.35 1dhn s LEU 72 CO 0.76 0.20 1.66 -0.07 0.23 0.00 0.00 176.35 179.13 1dhn h LEU 73 N 3.58 0.24 -0.99 1.79 3.38 -1.98 -2.55 115.31 118.78 1dhn h LEU 73 Ca -0.48 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.39 1dhn h LEU 73 Cb 1.17 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1dhn h LEU 73 CO 0.61 0.69 0.64 -0.33 0.09 0.00 0.00 178.44 180.14 1dhn h GLU 74 N 0.18 1.32 -0.17 1.13 3.07 -1.97 -1.11 114.58 117.03 1dhn h GLU 74 Ca 0.01 -0.09 -0.22 0.00 -0.50 0.00 0.00 59.36 58.56 1dhn h GLU 74 Cb 0.91 -0.29 0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1dhn h GLU 74 CO 0.07 0.88 -0.75 1.25 -1.40 0.00 0.00 179.01 179.06 1dhn h HIS 75 N 1.35 1.06 -0.17 4.33 2.76 -1.90 -2.19 115.15 120.39 1dhn h HIS 75 Ca 0.36 -0.46 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1dhn h HIS 75 Cb -0.13 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1dhn h HIS 75 CO 0.00 1.29 0.07 -0.07 -1.30 0.00 0.00 177.93 177.92 1dhn h LEU 76 N 0.55 0.23 -1.05 0.26 3.38 -1.19 -1.72 115.31 115.77 1dhn h LEU 76 Ca -0.04 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1dhn h LEU 76 Cb 1.38 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1dhn h LEU 76 CO 0.16 0.33 0.07 0.00 0.09 0.00 0.00 178.44 179.08 1dhn h ALA 77 N 0.91 1.23 -0.59 1.53 0.00 -1.25 -1.28 119.26 119.80 1dhn h ALA 77 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1dhn h ALA 77 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1dhn h ALA 77 CO -0.01 0.52 0.21 1.49 0.00 0.00 0.00 179.25 181.47 1dhn h GLU 78 N 0.71 0.91 -0.48 0.00 4.57 -1.28 -0.48 114.58 118.52 1dhn h GLU 78 Ca 0.15 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1dhn h GLU 78 Cb 0.34 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1dhn h GLU 78 CO 0.01 0.79 -0.02 0.00 -1.18 0.00 0.00 179.01 178.61 1dhn h ARG 79 N 0.83 0.87 -0.01 1.92 3.08 -0.94 -1.60 114.38 118.53 1dhn h ARG 79 Ca 0.20 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1dhn h ARG 79 Cb 0.24 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1dhn h ARG 79 CO -0.01 0.92 0.00 0.82 -1.07 0.00 0.00 179.97 180.63 1dhn h ILE 80 N 0.72 1.23 -0.47 2.04 2.04 -1.08 0.23 117.51 122.23 1dhn h ILE 80 Ca 0.13 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1dhn h ILE 80 Cb 0.54 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1dhn h ILE 80 CO 0.03 0.18 0.28 0.00 0.00 0.00 0.00 178.15 178.64 1dhn h ALA 81 N 0.71 0.59 -0.42 1.87 0.00 -1.12 -0.21 119.26 120.69 1dhn h ALA 81 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1dhn h ALA 81 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1dhn h ALA 81 CO 0.00 -0.03 0.02 -0.97 0.00 0.00 0.00 179.25 178.27 1dhn h ASN 82 N 0.56 0.62 -0.26 0.00 -0.73 -1.25 -0.02 115.58 114.51 1dhn h ASN 82 Ca 0.19 -0.13 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 1dhn h ASN 82 Cb 0.01 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1dhn h ASN 82 CO -0.08 0.68 -0.07 -0.09 -0.37 0.00 0.00 177.43 177.50 1dhn h ARG 83 N 0.63 0.51 -0.27 6.67 9.65 -0.05 -1.89 114.38 129.63 1dhn h ARG 83 Ca 0.13 -0.20 -0.10 0.00 -1.10 0.00 0.00 59.98 58.71 1dhn h ARG 83 Cb 0.37 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1dhn h ARG 83 CO 0.01 0.73 -0.24 0.82 2.80 0.00 0.00 179.97 184.10 1dhn h ILE 84 N 0.26 1.31 -0.64 1.20 2.04 -0.84 -2.63 117.51 118.20 1dhn h ILE 84 Ca 0.07 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 1dhn h ILE 84 Cb 0.55 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1dhn h ILE 84 CO 0.03 0.44 0.16 0.78 0.00 0.00 0.00 178.15 179.56 1dhn h ASN 85 N 0.37 0.94 -0.42 1.72 2.35 -1.01 -2.22 115.58 117.31 1dhn h ASN 85 Ca 0.05 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 1dhn h ASN 85 Cb 0.80 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1dhn h ASN 85 CO 0.06 0.91 -0.00 0.28 -1.65 0.00 0.00 177.43 177.03 1dhn h SER 86 N 0.96 0.74 1.37 5.81 0.02 -1.30 -3.30 113.55 117.84 1dhn h SER 86 Ca 0.21 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1dhn h SER 86 Cb 0.33 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1dhn h SER 86 CO -0.00 0.87 -0.49 1.56 -1.14 0.00 0.00 176.83 177.63 1dhn h GLN 87 N 0.59 0.00 -4.20 3.45 4.20 -1.39 -3.44 115.11 114.32 1dhn h GLN 87 Ca 0.12 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.21 1dhn h GLN 87 Cb 0.49 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.88 1dhn h GLN 87 CO 0.02 0.00 -0.75 0.71 -0.67 0.00 0.00 178.83 178.14 1dhn s TYR 88 N -3.25 2.63 0.40 2.96 2.02 -0.84 -4.98 117.35 116.28 1dhn s TYR 88 Ca 0.04 -2.17 0.20 0.00 -0.37 0.00 0.00 57.07 54.78 1dhn s TYR 88 Cb 0.09 -2.08 1.13 0.00 -0.40 0.00 0.00 41.96 40.70 1dhn s TYR 88 CO 0.72 -0.87 1.98 -0.97 -1.57 0.00 0.00 175.55 174.84 1dhn h ASN 89 N 7.88 0.00 0.78 2.29 -0.73 -1.85 -2.44 115.58 121.51 1dhn h ASN 89 Ca -0.12 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.05 1dhn h ASN 89 Cb 1.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.63 1dhn h ASN 89 CO 0.47 0.20 0.00 0.03 -0.37 0.00 0.00 177.43 177.76 1dhn h ARG 90 N 0.00 0.00 -6.38 6.67 3.08 -1.94 -3.40 114.38 112.41 1dhn h ARG 90 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1dhn h ARG 90 Cb 0.43 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 1dhn h ARG 90 CO 0.03 0.00 0.80 0.08 -1.07 0.00 0.00 179.97 179.80 1dhn s VAL 91 N -3.52 4.42 -0.03 2.04 1.01 -0.92 -4.39 120.40 119.02 1dhn s VAL 91 Ca 0.02 1.37 0.13 0.00 0.00 0.00 0.00 61.98 63.50 1dhn s VAL 91 Cb 0.09 -4.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 1dhn s VAL 91 CO 0.45 -0.69 1.44 0.24 0.00 0.00 0.00 175.10 176.54 1dhn h MET 92 N 8.62 0.00 -1.70 2.72 2.86 -1.06 -3.41 114.93 122.97 1dhn h MET 92 Ca -0.22 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1dhn h MET 92 Cb 1.07 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.49 1dhn h MET 92 CO 1.05 0.63 0.39 -2.00 1.06 0.00 0.00 176.91 178.04 1dhn s GLU 93 N -2.99 0.63 -0.12 1.72 2.12 -1.24 -1.25 118.70 117.56 1dhn s GLU 93 Ca 0.03 0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.93 1dhn s GLU 93 Cb 0.09 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.79 1dhn s GLU 93 CO 0.76 -0.12 -0.22 0.99 -0.54 0.00 0.00 175.26 176.13 1dhn s THR 94 N -0.14 2.04 -0.17 -1.70 2.01 0.15 -1.10 115.64 116.73 1dhn s THR 94 Ca 0.00 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.98 1dhn s THR 94 Cb -0.04 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1dhn s THR 94 CO -0.02 0.55 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.68 1dhn s LYS 95 N 0.65 3.62 -0.12 4.92 2.20 0.00 -0.75 119.74 130.26 1dhn s LYS 95 Ca -0.11 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1dhn s LYS 95 Cb -0.16 -2.96 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 1dhn s LYS 95 CO 0.02 0.13 -0.12 0.08 -0.36 0.00 0.00 175.35 175.10 1dhn s VAL 96 N 0.66 1.36 -0.14 4.02 1.01 -0.53 -1.14 120.40 125.64 1dhn s VAL 96 Ca -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1dhn s VAL 96 Cb -0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1dhn s VAL 96 CO 0.02 0.42 -0.16 -0.60 0.00 0.00 0.00 175.10 174.78 1dhn s ARG 97 N 1.36 3.20 -0.09 2.72 3.52 -0.02 -0.95 118.95 128.69 1dhn s ARG 97 Ca 0.01 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 1dhn s ARG 97 Cb -0.13 -2.58 0.01 0.00 -1.56 0.00 0.00 34.95 30.69 1dhn s ARG 97 CO -0.07 0.06 -0.17 0.42 -0.81 0.00 0.00 175.30 174.73 1dhn s ILE 98 N 0.71 1.54 -0.08 4.11 1.01 -0.58 -0.71 121.20 127.20 1dhn s ILE 98 Ca -0.08 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1dhn s ILE 98 Cb -0.16 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1dhn s ILE 98 CO 0.01 0.45 -0.20 -0.89 0.00 0.00 0.00 174.94 174.31 1dhn s THR 99 N 0.71 1.75 -0.46 2.92 2.01 0.64 -1.86 115.64 121.35 1dhn s THR 99 Ca -0.12 -0.85 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 1dhn s THR 99 Cb -0.16 -1.52 0.06 0.00 0.01 0.00 0.00 72.50 70.89 1dhn s THR 99 CO 0.03 0.49 0.37 -0.54 -0.69 0.00 0.00 174.62 174.28 1dhn s LYS 100 N 0.32 2.96 0.39 4.92 1.02 0.13 -1.27 119.74 128.22 1dhn s LYS 100 Ca -0.14 -1.28 0.21 0.00 0.02 0.00 0.00 55.97 54.78 1dhn s LYS 100 Cb -0.16 -4.08 0.41 0.00 -0.52 0.00 0.00 37.83 33.48 1dhn s LYS 100 CO 0.06 -0.96 1.61 0.93 -0.92 0.00 0.00 175.35 176.07 1dhn h GLU 101 N 8.71 0.00 -2.07 1.68 5.08 -1.81 -0.84 114.58 125.33 1dhn h GLU 101 Ca -0.28 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.56 1dhn h GLU 101 Cb 1.11 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.96 1dhn h GLU 101 CO 0.84 0.21 -1.03 0.09 -1.00 0.00 0.00 179.01 178.12 1dhn n ASN 102 N -3.19 1.71 -4.51 1.42 3.02 -1.26 -4.42 115.26 108.04 1dhn n ASN 102 Ca 0.02 -3.14 -0.29 0.00 -0.03 0.00 0.00 54.58 51.14 1dhn n ASN 102 Cb 0.57 -0.61 0.16 0.00 -0.61 0.00 0.00 39.78 39.29 1dhn n ASN 102 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1dhn s PRO 103 N -2.51 0.73 -0.01 3.52 0.04 -1.26 -4.90 135.00 130.61 1dhn s PRO 103 Ca 0.41 0.07 -0.05 0.00 0.04 0.00 0.00 61.00 61.48 1dhn s PRO 103 Cb 0.30 -1.81 -0.21 0.00 0.04 0.00 0.00 34.50 32.82 1dhn s PRO 103 CO -0.09 -2.43 2.93 -2.30 0.04 0.00 0.00 177.00 175.15 1dhn n PRO 104 N -3.89 1.57 -3.88 0.56 -0.02 -1.26 -4.81 135.00 123.28 1dhn n PRO 104 Ca 0.09 -0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 60.43 1dhn n PRO 104 Cb 0.59 -1.90 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 1dhn n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dhn s ILE 105 N 1.46 3.14 -0.66 4.25 1.01 -1.26 -5.05 121.20 124.09 1dhn s ILE 105 Ca 0.52 -1.31 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 1dhn s ILE 105 Cb 0.25 -2.79 -0.11 0.00 0.01 0.00 0.00 42.46 39.82 1dhn s ILE 105 CO -0.00 -0.10 2.42 -2.84 0.00 0.00 0.00 174.94 174.42 1dhn s PRO 106 N 1.29 1.79 0.00 2.79 0.02 -1.26 -4.77 135.00 134.86 1dhn s PRO 106 Ca -0.04 0.90 0.00 0.00 0.02 0.00 0.00 61.00 61.87 1dhn s PRO 106 Cb -0.20 -4.70 0.00 0.00 0.02 0.00 0.00 34.50 29.63 1dhn s PRO 106 CO -0.00 -3.97 0.00 0.41 -0.33 0.00 0.00 177.00 173.10 1dhn n GLY 107 N 6.47 -1.33 3.07 0.52 0.00 -1.26 -5.12 105.19 107.54 1dhn n GLY 107 Ca 0.43 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1dhn n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dhn s HIS 108 N -2.66 2.88 0.28 1.61 3.76 -1.26 -5.09 115.29 114.81 1dhn s HIS 108 Ca 0.00 -1.88 -0.20 0.00 -0.15 0.00 0.00 55.06 52.83 1dhn s HIS 108 Cb 0.00 -1.86 0.02 0.00 1.11 0.00 0.00 32.58 31.85 1dhn s HIS 108 CO 0.00 -0.82 0.70 1.52 -0.85 0.00 0.00 174.74 175.29 1dhn s TYR 109 N 1.24 -0.12 -0.04 1.40 -0.85 -1.26 -5.07 117.35 112.66 1dhn s TYR 109 Ca -0.01 -0.33 0.08 0.00 -0.52 0.00 0.00 57.07 56.28 1dhn s TYR 109 Cb -0.16 0.66 -0.24 0.00 0.38 0.00 0.00 41.96 42.60 1dhn s TYR 109 CO -0.09 -1.22 0.69 -0.44 -1.52 0.00 0.00 175.55 172.96 1dhn h ASP 110 N 2.03 0.08 0.00 -0.18 3.32 -1.97 -3.50 116.42 116.20 1dhn h ASP 110 Ca -0.20 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1dhn h ASP 110 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1dhn h ASP 110 CO 0.25 1.15 0.00 0.61 -1.72 0.00 0.00 179.24 179.53 1dhn n GLY 111 N 1.61 1.63 3.09 2.75 0.00 -1.26 -4.62 105.19 108.38 1dhn n GLY 111 Ca -0.17 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1dhn n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dhn s VAL 112 N -2.00 0.48 -1.99 1.61 -7.23 -0.32 -4.97 120.40 105.98 1dhn s VAL 112 Ca 0.00 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1dhn s VAL 112 Cb 0.00 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1dhn s VAL 112 CO 0.00 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.71 1dhn n GLY 113 N 0.69 -0.78 3.13 2.32 0.00 -1.26 0.20 105.19 109.49 1dhn n GLY 113 Ca -0.18 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1dhn n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dhn s ILE 114 N -3.00 0.24 -0.05 -0.61 -5.25 -0.78 -5.02 121.20 106.73 1dhn s ILE 114 Ca 0.00 -1.87 -0.03 0.00 -0.99 0.00 0.00 60.65 57.76 1dhn s ILE 114 Cb 0.00 -1.78 0.03 0.00 2.95 0.00 0.00 42.46 43.66 1dhn s ILE 114 CO 0.00 -0.74 0.12 -0.70 -1.79 0.00 0.00 174.94 171.83 1dhn s GLU 115 N -3.96 0.08 0.18 0.37 2.12 -1.26 -1.53 118.70 114.70 1dhn s GLU 115 Ca 0.15 0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.85 1dhn s GLU 115 Cb 0.07 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 1dhn s GLU 115 CO -0.04 -0.13 -0.16 0.96 -0.54 0.00 0.00 175.26 175.35 1dhn s ILE 116 N 0.88 1.71 -0.08 -3.70 -4.36 -0.12 -5.00 121.20 110.53 1dhn s ILE 116 Ca -0.07 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.27 1dhn s ILE 116 Cb -0.09 -1.90 0.03 0.00 1.25 0.00 0.00 42.46 41.75 1dhn s ILE 116 CO -0.04 -0.47 -0.02 -0.69 0.24 0.00 0.00 174.94 173.96 1dhn s VAL 117 N -2.53 0.51 -0.16 8.37 1.01 -1.26 -1.45 120.40 124.89 1dhn s VAL 117 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1dhn s VAL 117 Cb -0.03 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1dhn s VAL 117 CO 0.06 0.28 -0.11 -0.13 0.00 0.00 0.00 175.10 175.19 1dhn s ARG 118 N 1.83 2.04 0.39 2.72 1.81 0.07 -4.99 118.95 122.83 1dhn s ARG 118 Ca 0.04 -0.58 -0.24 0.00 -1.72 0.00 0.00 55.73 53.22 1dhn s ARG 118 Cb -0.12 -2.10 -0.09 0.00 -0.45 0.00 0.00 34.95 32.19 1dhn s ARG 118 CO -0.05 -0.31 1.06 -1.83 -0.68 0.00 0.00 175.30 173.49 1dhn s GLU 119 N 1.51 4.20 -0.32 3.54 -1.05 -1.26 -0.67 118.70 124.65 1dhn s GLU 119 Ca 0.03 1.55 -0.25 0.00 -0.15 0.00 0.00 54.97 56.14 1dhn s GLU 119 Cb -0.14 -2.60 0.01 0.00 -0.44 0.00 0.00 34.13 30.96 1dhn s GLU 119 CO -0.09 -0.12 0.88 1.21 0.95 0.00 0.00 175.26 178.09 1dhn s ASN 120 N -1.49 6.73 0.00 0.83 3.84 -0.38 -4.90 114.94 119.56 1dhn s ASN 120 Ca 0.57 0.73 0.32 0.00 0.21 0.00 0.00 52.86 54.68 1dhn s ASN 120 Cb -0.23 -2.45 1.80 0.00 -0.55 0.00 0.00 41.25 39.82 1dhn s ASN 120 CO 0.29 -0.73 2.17 0.29 -2.79 0.00 0.00 177.10 176.33