#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adw s THR 2 N 0.00 3.39 -0.02 0.00 2.01 -1.26 -0.85 115.64 118.92 1adw s THR 2 Ca 0.00 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1adw s THR 2 Cb 0.00 -2.47 -0.00 0.00 0.01 0.00 0.00 72.50 70.03 1adw s THR 2 CO 0.00 0.36 -0.10 -1.00 -0.69 0.00 0.00 174.62 173.18 1adw s HIS 3 N -0.99 1.00 -0.12 4.92 3.76 0.30 -4.95 115.29 119.21 1adw s HIS 3 Ca 0.17 -0.22 -0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1adw s HIS 3 Cb -0.11 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 32.89 1adw s HIS 3 CO 0.07 -0.06 -0.11 -2.00 -0.85 0.00 0.00 174.74 171.79 1adw s GLU 4 N -0.04 3.27 -0.10 1.40 2.12 -1.26 -0.14 118.70 123.95 1adw s GLU 4 Ca 0.01 -0.64 0.02 0.00 0.36 0.00 0.00 54.97 54.72 1adw s GLU 4 Cb -0.06 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.69 1adw s GLU 4 CO 0.00 0.31 -0.16 0.08 -0.54 0.00 0.00 175.26 174.95 1adw s VAL 5 N 0.11 1.54 0.02 3.70 1.01 0.12 -4.49 120.40 122.41 1adw s VAL 5 Ca -0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1adw s VAL 5 Cb -0.14 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1adw s VAL 5 CO 0.04 0.45 0.30 -1.00 0.00 0.00 0.00 175.10 174.89 1adw s HIS 6 N 0.78 3.58 -0.31 5.22 3.76 0.27 -0.41 115.29 128.19 1adw s HIS 6 Ca -0.11 0.63 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 1adw s HIS 6 Cb -0.16 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.48 1adw s HIS 6 CO 0.02 0.59 0.17 -1.64 -0.85 0.00 0.00 174.74 173.03 1adw s MET 7 N -1.77 3.51 0.09 1.40 -1.94 -0.25 0.18 119.30 120.53 1adw s MET 7 Ca 0.29 -0.61 0.06 0.00 -1.71 0.00 0.00 55.69 53.72 1adw s MET 7 Cb -0.13 -3.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.05 1adw s MET 7 CO 0.16 -0.36 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.13 1adw s LEU 8 N 1.67 2.31 0.07 -0.03 1.43 -0.29 -2.37 118.68 121.47 1adw s LEU 8 Ca 0.06 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 1adw s LEU 8 Cb -0.17 -0.66 -0.25 0.00 0.03 0.00 0.00 46.19 45.15 1adw s LEU 8 CO 0.08 -0.04 1.15 0.78 0.23 0.00 0.00 176.35 178.55 1adw h ASN 9 N 4.06 0.80 -3.07 2.29 2.35 -1.93 -0.91 115.58 119.17 1adw h ASN 9 Ca -0.43 -0.72 -0.38 0.00 -0.55 0.00 0.00 56.30 54.22 1adw h ASN 9 Cb 1.19 -0.25 -0.39 0.00 0.05 0.00 0.00 38.32 38.92 1adw h ASN 9 CO 0.42 1.52 -0.71 -0.75 -1.65 0.00 0.00 177.43 176.26 1adw s LYS 10 N -3.06 0.03 0.00 0.81 2.47 -1.26 -0.20 119.74 118.53 1adw s LYS 10 Ca -0.08 0.21 0.00 0.00 -1.56 0.00 0.00 55.97 54.54 1adw s LYS 10 Cb 0.06 -1.07 0.00 0.00 -1.46 0.00 0.00 37.83 35.36 1adw s LYS 10 CO 0.92 -0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.34 1adw n GLY 11 N 5.30 4.47 0.21 5.54 0.00 0.42 -5.01 105.19 116.13 1adw n GLY 11 Ca -0.05 -2.11 0.15 0.00 0.00 0.00 0.00 46.02 44.00 1adw n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1adw h GLU 12 N 0.00 0.00 0.00 1.61 4.39 -2.01 -3.27 114.58 115.31 1adw h GLU 12 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1adw h GLU 12 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1adw h GLU 12 CO 0.00 0.00 -1.20 -1.13 -1.16 0.00 0.00 179.01 175.52 1adw n SER 13 N -2.80 1.46 0.00 1.42 3.41 -1.26 -5.11 113.62 110.75 1adw n SER 13 Ca 0.02 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1adw n SER 13 Cb 0.34 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1adw n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adw n GLY 14 N 1.58 -0.67 3.82 5.00 0.00 -1.23 -5.14 105.19 108.55 1adw n GLY 14 Ca -0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 1adw n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adw s ALA 15 N -1.00 3.69 -0.60 4.61 0.00 -1.26 -0.44 121.76 126.77 1adw s ALA 15 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1adw s ALA 15 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.60 1adw s ALA 15 CO 0.00 0.73 0.64 -1.33 0.00 0.00 0.00 175.76 175.80 1adw n MET 16 N 0.26 -1.83 -4.13 0.00 2.81 0.72 -4.87 117.12 110.08 1adw n MET 16 Ca -0.08 1.59 -0.13 0.00 -1.81 0.00 0.00 57.70 57.27 1adw n MET 16 Cb 0.52 -4.54 -0.11 0.00 -0.71 0.00 0.00 33.22 28.38 1adw n MET 16 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1adw s VAL 17 N -2.60 0.74 -0.09 2.03 -7.23 -0.35 -3.73 120.40 109.17 1adw s VAL 17 Ca 0.15 -1.48 -0.15 0.00 -1.81 0.00 0.00 61.98 58.69 1adw s VAL 17 Cb -0.03 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 1adw s VAL 17 CO 0.80 -0.55 0.38 -0.36 -0.31 0.00 0.00 175.10 175.06 1adw s PHE 18 N -2.26 3.58 -0.10 2.82 0.08 -1.26 -1.14 117.98 119.71 1adw s PHE 18 Ca 0.01 0.82 -0.03 0.00 0.12 0.00 0.00 56.93 57.85 1adw s PHE 18 Cb -0.04 -2.36 0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1adw s PHE 18 CO -0.01 0.40 0.05 -2.00 -0.10 0.00 0.00 175.22 173.56 1adw s GLU 19 N -0.16 0.18 0.58 0.44 2.12 0.13 -2.73 118.70 119.27 1adw s GLU 19 Ca 0.22 0.12 -0.18 0.00 0.36 0.00 0.00 54.97 55.48 1adw s GLU 19 Cb -0.15 -1.12 -0.04 0.00 0.26 0.00 0.00 34.13 33.08 1adw s GLU 19 CO 0.09 -0.45 1.16 -1.25 -0.54 0.00 0.00 175.26 174.27 1adw s PRO 20 N 2.09 3.10 0.04 4.30 0.04 -1.26 -0.56 135.00 142.74 1adw s PRO 20 Ca 0.04 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.00 1adw s PRO 20 Cb -0.14 -1.97 0.62 0.00 0.04 0.00 0.00 34.50 33.05 1adw s PRO 20 CO -0.06 -1.06 1.50 0.00 0.04 0.00 0.00 177.00 177.42 1adw n ALA 21 N -1.60 3.12 -3.62 8.56 0.00 -1.10 -4.76 120.51 121.11 1adw n ALA 21 Ca 0.12 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 1adw n ALA 21 Cb 0.51 -1.21 -0.17 0.00 0.00 0.00 0.00 19.45 18.58 1adw n ALA 21 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1adw s PHE 22 N -3.04 1.17 -0.06 0.00 5.36 -1.26 -0.25 117.98 119.90 1adw s PHE 22 Ca 0.10 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 1adw s PHE 22 Cb 0.17 -0.95 0.01 0.00 -0.34 0.00 0.00 43.02 41.91 1adw s PHE 22 CO 0.67 -0.30 -0.12 0.08 -1.46 0.00 0.00 175.22 174.09 1adw s VAL 23 N 1.05 1.08 -0.42 3.12 1.01 -0.81 -5.01 120.40 120.41 1adw s VAL 23 Ca -0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1adw s VAL 23 Cb -0.14 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.30 1adw s VAL 23 CO -0.00 0.34 0.30 -0.60 0.00 0.00 0.00 175.10 175.13 1adw s ARG 24 N 0.67 2.83 0.46 2.72 6.06 -1.26 -1.06 118.95 129.37 1adw s ARG 24 Ca -0.14 -1.27 0.05 0.00 -2.50 0.00 0.00 55.73 51.88 1adw s ARG 24 Cb -0.16 -3.91 -0.03 0.00 0.06 0.00 0.00 34.95 30.91 1adw s ARG 24 CO 0.03 -0.89 0.15 0.00 -2.50 0.00 0.00 175.30 172.10 1adw s ALA 25 N 1.56 3.83 0.20 6.12 0.00 -0.23 -4.98 121.76 128.26 1adw s ALA 25 Ca 0.03 -1.52 0.11 0.00 0.00 0.00 0.00 51.96 50.58 1adw s ALA 25 Cb -0.22 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1adw s ALA 25 CO 0.06 -0.18 -0.22 -2.00 0.00 0.00 0.00 175.76 173.43 1adw s GLU 26 N -3.94 1.48 0.34 0.00 2.56 -1.26 -1.74 118.70 116.14 1adw s GLU 26 Ca 0.30 -1.54 -0.28 0.00 0.00 0.00 0.00 54.97 53.44 1adw s GLU 26 Cb 0.03 -1.68 -0.12 0.00 2.00 0.00 0.00 34.13 34.36 1adw s GLU 26 CO 0.16 0.35 1.38 -2.30 -0.56 0.00 0.00 175.26 174.30 1adw n PRO 27 N 0.09 2.34 -0.29 4.30 -0.02 -1.26 -1.92 135.00 138.25 1adw n PRO 27 Ca -0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1adw n PRO 27 Cb 0.57 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1adw n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adw n GLY 28 N 0.87 0.77 3.85 -1.23 0.00 0.14 -4.98 105.19 104.61 1adw n GLY 28 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1adw n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adw s ASP 29 N -2.94 6.61 -0.11 1.61 1.01 -0.81 -4.46 116.67 117.57 1adw s ASP 29 Ca 0.00 1.51 -0.01 0.00 0.71 0.00 0.00 52.55 54.76 1adw s ASP 29 Cb 0.00 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 1adw s ASP 29 CO 0.00 -0.56 -0.07 -0.69 0.21 0.00 0.00 175.17 174.06 1adw s VAL 30 N -2.58 3.63 -0.22 -1.27 1.01 -0.03 -1.16 120.40 119.79 1adw s VAL 30 Ca 0.58 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1adw s VAL 30 Cb -0.10 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1adw s VAL 30 CO 0.31 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 175.20 1adw s ILE 31 N -0.11 2.53 -0.29 2.22 -1.09 0.22 -0.54 121.20 124.14 1adw s ILE 31 Ca 0.01 -0.99 -0.11 0.00 -2.23 0.00 0.00 60.65 57.33 1adw s ILE 31 Cb -0.13 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 1adw s ILE 31 CO 0.03 0.34 0.18 0.20 -1.23 0.00 0.00 174.94 174.46 1adw s ASN 32 N 1.31 5.91 -0.42 3.58 0.02 0.80 -0.19 114.94 125.94 1adw s ASN 32 Ca 0.02 -0.14 -0.18 0.00 -1.02 0.00 0.00 52.86 51.54 1adw s ASN 32 Cb -0.15 -2.10 0.02 0.00 0.02 0.00 0.00 41.25 39.04 1adw s ASN 32 CO -0.08 -0.09 0.49 -0.36 0.02 0.00 0.00 177.10 177.08 1adw s PHE 33 N 1.73 3.15 -0.24 2.20 0.08 0.86 -0.70 117.98 125.05 1adw s PHE 33 Ca 0.07 -0.25 -0.06 0.00 0.12 0.00 0.00 56.93 56.81 1adw s PHE 33 Cb -0.16 -3.00 -0.02 0.00 -0.57 0.00 0.00 43.02 39.27 1adw s PHE 33 CO 0.10 -0.72 0.03 0.08 -0.10 0.00 0.00 175.22 174.60 1adw s VAL 34 N 2.31 3.96 -0.90 -0.44 1.01 0.45 -1.61 120.40 125.18 1adw s VAL 34 Ca 0.15 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 1adw s VAL 34 Cb -0.16 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.42 1adw s VAL 34 CO 0.15 0.37 1.40 -2.16 0.00 0.00 0.00 175.10 174.86 1adw s PRO 35 N 1.52 3.39 0.28 2.72 0.04 -1.26 -1.09 135.00 140.61 1adw s PRO 35 Ca 0.06 -0.72 0.09 0.00 0.04 0.00 0.00 61.00 60.46 1adw s PRO 35 Cb -0.15 -4.87 0.41 0.00 0.04 0.00 0.00 34.50 29.93 1adw s PRO 35 CO 0.01 -2.22 1.65 1.15 0.04 0.00 0.00 177.00 177.63 1adw h THR 36 N 6.50 1.38 -2.81 1.26 2.02 -1.84 -3.44 112.91 115.99 1adw h THR 36 Ca -0.00 -1.86 -0.64 0.00 0.77 0.00 0.00 66.41 64.69 1adw h THR 36 Cb 1.03 1.97 -0.17 0.00 -1.74 0.00 0.00 68.15 69.24 1adw h THR 36 CO 1.36 0.54 -0.80 -1.81 0.37 0.00 0.00 175.52 175.18 1adw s ASP 37 N -6.88 3.49 0.57 4.18 1.01 -1.03 -5.05 116.67 112.95 1adw s ASP 37 Ca -0.03 -0.93 -0.08 0.00 0.71 0.00 0.00 52.55 52.22 1adw s ASP 37 Cb 0.13 -0.27 -0.02 0.00 1.01 0.00 0.00 42.92 43.76 1adw s ASP 37 CO 0.77 0.09 0.91 -0.54 0.21 0.00 0.00 175.17 176.60 1adw s LYS 38 N -3.01 3.38 0.00 8.23 1.02 -1.26 -4.38 119.74 123.72 1adw s LYS 38 Ca 0.24 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1adw s LYS 38 Cb -0.07 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 1adw s LYS 38 CO 0.12 -0.49 0.00 -1.13 -0.92 0.00 0.00 175.35 172.93 1adw n SER 39 N -2.54 -0.45 -4.65 2.83 3.41 -1.26 -4.98 113.62 105.98 1adw n SER 39 Ca 0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.39 1adw n SER 39 Cb 0.55 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 1adw n SER 39 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1adw s HIS 40 N -2.34 2.77 0.35 7.33 3.76 -1.26 -4.86 115.29 121.05 1adw s HIS 40 Ca 0.00 -0.18 -0.02 0.00 -0.15 0.00 0.00 55.06 54.71 1adw s HIS 40 Cb 0.00 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.39 1adw s HIS 40 CO 0.00 0.55 0.48 0.54 -0.85 0.00 0.00 174.74 175.46 1adw s ASN 41 N -3.21 1.01 -0.03 1.40 4.22 -1.26 -1.34 114.94 115.72 1adw s ASN 41 Ca 0.29 -1.52 0.01 0.00 -2.14 0.00 0.00 52.86 49.49 1adw s ASN 41 Cb -0.08 0.67 0.02 0.00 1.28 0.00 0.00 41.25 43.14 1adw s ASN 41 CO 0.19 -1.32 -0.02 0.54 -2.04 0.00 0.00 177.10 174.45 1adw s VAL 42 N -2.97 0.35 0.01 3.54 0.11 -1.26 -4.20 120.40 115.97 1adw s VAL 42 Ca 0.31 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.33 1adw s VAL 42 Cb -0.01 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1adw s VAL 42 CO 0.21 0.17 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.43 1adw s GLU 43 N 0.82 0.22 0.39 1.54 2.12 0.87 -1.67 118.70 123.00 1adw s GLU 43 Ca -0.10 -0.22 -0.25 0.00 0.36 0.00 0.00 54.97 54.76 1adw s GLU 43 Cb -0.13 -0.13 -0.09 0.00 0.26 0.00 0.00 34.13 34.05 1adw s GLU 43 CO -0.01 0.03 1.18 0.00 -0.54 0.00 0.00 175.26 175.92 1adw s ALA 44 N -0.40 3.18 -0.57 6.30 0.00 -0.42 -0.35 121.76 129.49 1adw s ALA 44 Ca -0.03 0.99 -0.21 0.00 0.00 0.00 0.00 51.96 52.71 1adw s ALA 44 Cb -0.03 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1adw s ALA 44 CO -0.00 -0.54 0.78 0.42 0.00 0.00 0.00 175.76 176.42 1adw s ILE 45 N -1.39 4.64 0.50 0.00 1.01 -0.08 -4.82 121.20 121.06 1adw s ILE 45 Ca 0.56 -0.46 0.34 0.00 0.00 0.00 0.00 60.65 61.09 1adw s ILE 45 Cb -0.31 -4.48 0.54 0.00 0.01 0.00 0.00 42.46 38.21 1adw s ILE 45 CO 0.40 -1.10 1.74 0.11 0.00 0.00 0.00 174.94 176.08 1adw h LYS 46 N 9.24 0.09 0.00 2.79 1.57 -1.93 0.12 116.57 128.45 1adw h LYS 46 Ca -0.28 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1adw h LYS 46 Cb 1.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1adw h LYS 46 CO 1.07 0.06 -0.32 0.93 -0.57 0.00 0.00 179.45 180.63 1adw h GLU 47 N 0.09 0.00 -2.69 3.15 3.07 -1.96 -3.34 114.58 112.91 1adw h GLU 47 Ca 0.67 0.00 -0.70 0.00 -0.50 0.00 0.00 59.36 58.83 1adw h GLU 47 Cb 2.39 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 29.94 1adw h GLU 47 CO -0.13 0.32 0.04 -0.89 -1.40 0.00 0.00 179.01 176.94 1adw n ILE 48 N -3.57 3.65 -3.82 3.13 5.41 0.03 -4.69 119.36 119.50 1adw n ILE 48 Ca -0.00 -5.48 -0.12 0.00 1.00 0.00 0.00 62.75 58.14 1adw n ILE 48 Cb 0.45 -2.14 -0.12 0.00 -0.71 0.00 0.00 39.64 37.12 1adw n ILE 48 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1adw s LEU 49 N -2.40 1.35 0.85 1.39 1.43 -1.24 -0.81 118.68 119.25 1adw s LEU 49 Ca 0.34 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1adw s LEU 49 Cb 0.07 0.62 0.10 0.00 0.03 0.00 0.00 46.19 47.02 1adw s LEU 49 CO 0.01 -0.11 1.13 -2.84 0.23 0.00 0.00 176.35 174.78 1adw s PRO 50 N -0.12 1.56 0.23 1.29 0.02 -1.25 -4.92 135.00 131.81 1adw s PRO 50 Ca -0.02 1.43 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 1adw s PRO 50 Cb -0.02 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 1adw s PRO 50 CO 0.00 -2.21 1.62 -2.00 -0.33 0.00 0.00 177.00 174.09 1adw s GLU 51 N -4.67 4.15 0.00 5.54 2.56 -1.26 -2.89 118.70 122.13 1adw s GLU 51 Ca 0.65 2.52 0.00 0.00 0.00 0.00 0.00 54.97 58.14 1adw s GLU 51 Cb -0.21 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 32.84 1adw s GLU 51 CO 0.56 -0.65 0.00 0.41 -0.56 0.00 0.00 175.26 175.02 1adw n GLY 52 N 3.17 0.79 3.72 -1.50 0.00 -1.26 -5.01 105.19 105.10 1adw n GLY 52 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1adw n GLY 52 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adw s VAL 53 N -3.12 5.15 0.41 1.61 -7.23 -1.14 -5.08 120.40 111.01 1adw s VAL 53 Ca 0.00 0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 60.02 1adw s VAL 53 Cb 0.00 -3.31 -0.08 0.00 0.56 0.00 0.00 36.38 33.54 1adw s VAL 53 CO 0.00 0.49 1.14 -1.61 -0.31 0.00 0.00 175.10 174.81 1adw s GLU 54 N 0.03 4.02 0.64 4.82 0.41 -1.26 -4.91 118.70 122.44 1adw s GLU 54 Ca 0.08 1.76 -0.16 0.00 -0.41 0.00 0.00 54.97 56.23 1adw s GLU 54 Cb -0.12 -2.60 -0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1adw s GLU 54 CO 0.00 -0.33 1.14 0.45 -0.49 0.00 0.00 175.26 176.03 1adw s SER 55 N -1.27 5.11 0.03 -0.19 0.15 -1.26 -5.05 113.70 111.22 1adw s SER 55 Ca 0.58 2.13 -0.00 0.00 0.70 0.00 0.00 55.95 59.37 1adw s SER 55 Cb -0.29 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.43 1adw s SER 55 CO 0.36 -1.63 -0.03 0.72 1.20 0.00 0.00 173.24 173.85 1adw s PHE 56 N -2.08 0.36 -0.20 3.44 -0.71 -1.26 -5.01 117.98 112.52 1adw s PHE 56 Ca 0.70 -0.66 -0.06 0.00 -1.04 0.00 0.00 56.93 55.87 1adw s PHE 56 Cb -0.24 -0.26 0.09 0.00 -1.21 0.00 0.00 43.02 41.41 1adw s PHE 56 CO 0.38 -0.23 0.39 0.21 -1.34 0.00 0.00 175.22 174.64 1adw s LYS 57 N -2.09 0.30 0.44 1.99 2.20 -1.26 -1.31 119.74 120.01 1adw s LYS 57 Ca -0.10 0.93 0.01 0.00 -0.36 0.00 0.00 55.97 56.45 1adw s LYS 57 Cb -0.05 0.17 -0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1adw s LYS 57 CO -0.03 -0.31 0.64 -1.54 -0.36 0.00 0.00 175.35 173.75 1adw s SER 58 N 2.58 5.83 0.43 1.43 1.04 -0.67 -5.02 113.70 119.32 1adw s SER 58 Ca 0.01 0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.49 1adw s SER 58 Cb -0.13 -1.46 -0.08 0.00 0.10 0.00 0.00 66.02 64.45 1adw s SER 58 CO -0.13 -0.68 0.86 -0.54 0.98 0.00 0.00 173.24 173.74 1adw s LYS 59 N -4.51 3.95 0.42 4.02 1.02 -1.26 -4.53 119.74 118.85 1adw s LYS 59 Ca 0.48 0.77 -0.26 0.00 0.02 0.00 0.00 55.97 56.98 1adw s LYS 59 Cb -0.10 -2.28 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 1adw s LYS 59 CO 0.37 -0.07 1.46 0.42 -0.92 0.00 0.00 175.35 176.61 1adw s ILE 60 N -2.34 2.02 0.00 2.17 1.01 -1.26 -2.18 121.20 120.63 1adw s ILE 60 Ca 0.56 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1adw s ILE 60 Cb -0.10 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1adw s ILE 60 CO 0.25 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.79 1adw n ASN 61 N 0.08 -3.24 -4.78 3.58 3.02 -0.45 -4.97 115.26 108.49 1adw n ASN 61 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.30 1adw n ASN 61 Cb 0.40 -1.84 -0.06 0.00 -0.61 0.00 0.00 39.78 37.67 1adw n ASN 61 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1adw s GLU 62 N -0.89 2.88 0.51 3.52 2.02 -0.93 -4.86 118.70 120.95 1adw s GLU 62 Ca 0.00 -0.77 -0.18 0.00 0.02 0.00 0.00 54.97 54.04 1adw s GLU 62 Cb 0.00 -2.69 -0.08 0.00 0.10 0.00 0.00 34.13 31.46 1adw s GLU 62 CO 0.00 0.53 0.99 -1.12 0.02 0.00 0.00 175.26 175.69 1adw s SER 63 N -2.68 6.53 -0.01 -0.19 0.01 -1.26 -4.55 113.70 111.55 1adw s SER 63 Ca 0.30 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.23 1adw s SER 63 Cb -0.11 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.61 1adw s SER 63 CO 0.22 -0.65 0.02 -0.47 0.41 0.00 0.00 173.24 172.78 1adw s TYR 64 N -2.43 0.02 -0.31 2.43 5.04 -0.63 -4.94 117.35 116.53 1adw s TYR 64 Ca 0.61 0.09 -0.06 0.00 -2.44 0.00 0.00 57.07 55.28 1adw s TYR 64 Cb -0.11 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.05 1adw s TYR 64 CO 0.27 -0.07 0.08 0.99 -1.34 0.00 0.00 175.55 175.48 1adw s THR 65 N 0.79 3.73 -0.25 4.34 2.01 -1.26 -0.10 115.64 124.90 1adw s THR 65 Ca -0.07 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.88 1adw s THR 65 Cb -0.10 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1adw s THR 65 CO -0.02 -0.05 0.09 -0.22 -0.69 0.00 0.00 174.62 173.73 1adw s LEU 66 N 1.42 3.55 -0.35 4.42 2.96 0.73 -4.94 118.68 126.48 1adw s LEU 66 Ca -0.00 -0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 53.62 1adw s LEU 66 Cb -0.18 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1adw s LEU 66 CO 0.02 -0.03 0.25 -0.89 -1.32 0.00 0.00 176.35 174.38 1adw s THR 67 N 1.57 5.25 -0.32 3.68 2.01 -1.26 0.70 115.64 127.27 1adw s THR 67 Ca 0.06 -0.30 -0.18 0.00 0.31 0.00 0.00 61.69 61.58 1adw s THR 67 Cb -0.15 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 1adw s THR 67 CO 0.05 -0.06 0.53 0.68 -0.69 0.00 0.00 174.62 175.13 1adw s VAL 68 N 1.71 5.02 -0.22 3.82 -7.23 -0.31 -4.91 120.40 118.28 1adw s VAL 68 Ca 0.06 0.55 -0.11 0.00 -1.81 0.00 0.00 61.98 60.67 1adw s VAL 68 Cb -0.18 -3.93 -0.09 0.00 0.56 0.00 0.00 36.38 32.74 1adw s VAL 68 CO 0.10 -0.13 -0.29 0.41 -0.31 0.00 0.00 175.10 174.89 1adw n THR 69 N 5.36 1.21 -2.56 5.32 -1.04 -1.26 0.29 114.28 121.60 1adw n THR 69 Ca -0.04 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.05 61.26 1adw n THR 69 Cb 0.49 -1.80 -0.05 0.00 -1.82 0.00 0.00 70.33 67.15 1adw n THR 69 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1adw s GLU 70 N -2.41 4.67 0.64 -2.82 0.41 -1.26 -4.41 118.70 113.52 1adw s GLU 70 Ca -0.31 1.68 -0.13 0.00 -0.41 0.00 0.00 54.97 55.81 1adw s GLU 70 Cb 0.12 -3.25 -0.02 0.00 -1.78 0.00 0.00 34.13 29.20 1adw s GLU 70 CO 0.39 0.23 1.05 -1.25 -0.49 0.00 0.00 175.26 175.18 1adw s PRO 71 N -0.90 3.23 0.00 0.39 0.04 -1.26 -4.82 135.00 131.68 1adw s PRO 71 Ca 0.46 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1adw s PRO 71 Cb -0.29 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1adw s PRO 71 CO 0.36 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1adw n GLY 72 N -1.79 0.79 3.83 0.56 0.00 -0.21 -4.74 105.19 103.63 1adw n GLY 72 Ca 0.08 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1adw n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1adw s LEU 73 N 0.00 4.40 -0.20 0.99 1.43 -1.26 -1.05 118.68 122.99 1adw s LEU 73 Ca 0.00 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1adw s LEU 73 Cb 0.00 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.89 1adw s LEU 73 CO 0.00 0.31 -0.17 -0.31 0.23 0.00 0.00 176.35 176.41 1adw s TYR 74 N -0.75 2.88 -0.14 0.29 1.51 0.95 -3.69 117.35 118.40 1adw s TYR 74 Ca 0.19 -1.73 -0.09 0.00 -1.01 0.00 0.00 57.07 54.43 1adw s TYR 74 Cb -0.14 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1adw s TYR 74 CO 0.08 -0.81 0.17 0.20 -1.11 0.00 0.00 175.55 174.09 1adw s GLY 75 N 1.27 2.15 0.14 0.71 0.00 0.01 -0.37 107.32 111.22 1adw s GLY 75 Ca 0.02 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.20 1adw s GLY 75 CO -0.11 -0.07 -0.15 -1.34 0.00 0.00 0.00 173.10 171.43 1adw s VAL 76 N -0.39 1.46 0.15 1.40 -7.23 0.54 -0.91 120.40 115.42 1adw s VAL 76 Ca 0.13 -1.79 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1adw s VAL 76 Cb -0.12 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1adw s VAL 76 CO 0.03 -0.41 0.14 -1.59 -0.31 0.00 0.00 175.10 172.96 1adw s LYS 77 N -2.76 1.02 -0.36 4.82 -2.85 0.53 -0.31 119.74 119.82 1adw s LYS 77 Ca 0.11 -1.35 -0.09 0.00 -1.00 0.00 0.00 55.97 53.64 1adw s LYS 77 Cb -0.05 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.05 1adw s LYS 77 CO 0.04 -0.33 0.17 0.00 0.10 0.00 0.00 175.35 175.34 1adw n THR 79 N 4.92 -0.55 0.35 0.00 -1.04 -1.26 -0.78 114.28 115.92 1adw n THR 79 Ca -0.12 2.15 0.14 0.00 -2.04 0.00 0.00 64.05 64.18 1adw n THR 79 Cb 0.45 -2.73 0.53 0.00 -1.82 0.00 0.00 70.33 66.76 1adw n THR 79 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1adw h PRO 80 N 0.00 0.00 -0.09 -2.82 0.13 -1.95 -3.28 132.00 123.99 1adw h PRO 80 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1adw h PRO 80 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1adw h PRO 80 CO -0.87 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 177.62 1adw n HIS 81 N -2.71 0.27 -0.15 1.56 8.25 0.04 -4.66 115.22 117.82 1adw n HIS 81 Ca 0.02 -0.87 -0.03 0.00 -0.26 0.00 0.00 57.72 56.58 1adw n HIS 81 Cb 0.32 -0.17 0.06 0.00 1.12 0.00 0.00 29.99 31.32 1adw n HIS 81 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1adw h PHE 82 N 0.60 0.21 0.00 4.41 3.57 -1.11 -1.38 116.94 123.23 1adw h PHE 82 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1adw h PHE 82 Cb 1.03 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1adw h PHE 82 CO 0.14 0.04 -0.04 0.78 -2.23 0.00 0.00 178.31 177.00 1adw h GLY 83 N 0.27 0.00 -0.76 2.40 0.00 -1.87 0.17 103.07 103.29 1adw h GLY 83 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1adw h GLY 83 CO -0.28 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.29 1adw n MET 84 N -4.39 1.65 -0.71 4.80 2.81 -0.58 -4.50 117.12 116.20 1adw n MET 84 Ca -0.03 -0.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 1adw n MET 84 Cb 0.12 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1adw n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1adw n GLY 85 N 1.06 0.59 3.37 3.03 0.00 0.61 -4.85 105.19 108.99 1adw n GLY 85 Ca 0.14 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1adw n GLY 85 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1adw n MET 86 N -2.71 2.90 -4.43 1.61 0.00 -0.87 -4.67 117.12 108.95 1adw n MET 86 Ca 0.00 -2.99 -0.24 0.00 -0.00 0.00 0.00 57.70 54.47 1adw n MET 86 Cb 0.00 -3.45 -0.11 0.00 0.00 0.00 0.00 33.22 29.66 1adw n MET 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1adw s VAL 87 N 4.68 2.29 0.04 1.12 -7.23 -1.26 -1.58 120.40 118.48 1adw s VAL 87 Ca 0.54 -2.22 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1adw s VAL 87 Cb 0.06 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1adw s VAL 87 CO 0.05 -0.32 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.65 1adw s GLY 88 N -3.14 0.43 -0.03 2.32 0.00 0.57 -4.50 107.32 102.97 1adw s GLY 88 Ca 0.25 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.88 1adw s GLY 88 CO 0.12 -1.21 -0.07 -2.27 0.00 0.00 0.00 173.10 169.67 1adw s LEU 89 N -2.67 1.62 -0.12 0.66 2.96 0.65 -0.34 118.68 121.45 1adw s LEU 89 Ca 0.03 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1adw s LEU 89 Cb 0.05 -0.48 0.00 0.00 0.50 0.00 0.00 46.19 46.26 1adw s LEU 89 CO -0.08 0.01 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.04 1adw s VAL 90 N 0.48 2.03 -0.30 1.68 1.01 0.50 -1.91 120.40 123.89 1adw s VAL 90 Ca -0.07 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1adw s VAL 90 Cb -0.11 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1adw s VAL 90 CO 0.00 0.55 0.06 -1.58 0.00 0.00 0.00 175.10 174.13 1adw s GLN 91 N 0.55 2.90 -0.37 2.72 0.74 -0.22 -0.04 119.66 125.95 1adw s GLN 91 Ca -0.14 -0.97 -0.13 0.00 0.05 0.00 0.00 55.36 54.17 1adw s GLN 91 Cb -0.17 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1adw s GLN 91 CO 0.04 -0.50 0.25 0.08 -0.55 0.00 0.00 175.29 174.61 1adw s VAL 92 N 1.44 5.09 0.00 1.34 1.01 -0.21 -1.07 120.40 128.00 1adw s VAL 92 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1adw s VAL 92 Cb -0.18 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1adw s VAL 92 CO 0.01 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1adw n GLY 93 N 5.10 -1.27 3.92 4.51 0.00 -0.71 -1.04 105.19 115.69 1adw n GLY 93 Ca -0.12 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.07 1adw n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adw s ASP 94 N -2.34 5.46 -0.46 1.61 1.01 -1.26 -4.64 116.67 116.06 1adw s ASP 94 Ca 0.00 0.64 -0.22 0.00 0.71 0.00 0.00 52.55 53.68 1adw s ASP 94 Cb 0.00 -1.58 0.03 0.00 1.01 0.00 0.00 42.92 42.39 1adw s ASP 94 CO 0.00 -1.15 0.52 0.00 0.21 0.00 0.00 175.17 174.75 1adw n ALA 95 N -2.62 -2.16 -1.68 5.23 0.00 -1.26 -4.76 120.51 113.26 1adw n ALA 95 Ca 0.05 0.11 -0.44 0.00 0.00 0.00 0.00 53.44 53.15 1adw n ALA 95 Cb 0.58 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 1adw n ALA 95 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1adw n PRO 96 N -0.82 2.51 0.14 0.00 -0.02 -1.26 -4.87 135.00 130.68 1adw n PRO 96 Ca -0.13 0.91 0.01 0.00 -2.02 0.00 0.00 63.50 62.27 1adw n PRO 96 Cb 0.55 -2.77 0.34 0.00 -0.02 0.00 0.00 33.50 31.61 1adw n PRO 96 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1adw h GLU 97 N 8.06 0.14 -0.81 -0.52 4.81 -1.89 -3.10 114.58 121.27 1adw h GLU 97 Ca -0.46 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.47 1adw h GLU 97 Cb 1.24 -0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.46 1adw h GLU 97 CO 0.93 0.43 0.32 0.27 -0.73 0.00 0.00 179.01 180.23 1adw n ASN 98 N -4.15 4.58 -0.33 1.04 6.94 -1.26 -4.62 115.26 117.45 1adw n ASN 98 Ca -0.01 -3.21 0.08 0.00 -0.02 0.00 0.00 54.58 51.42 1adw n ASN 98 Cb 0.37 -0.75 0.27 0.00 -2.36 0.00 0.00 39.78 37.31 1adw n ASN 98 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1adw h LEU 99 N 2.35 0.86 -1.10 -4.53 5.85 -1.94 -1.15 115.31 115.65 1adw h LEU 99 Ca 0.31 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1adw h LEU 99 Cb 2.35 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 43.24 1adw h LEU 99 CO 0.76 0.46 -0.15 0.44 -0.34 0.00 0.00 178.44 179.62 1adw h ASP 100 N 0.93 0.00 -0.11 1.25 5.19 -1.88 -1.64 116.42 120.16 1adw h ASP 100 Ca 0.47 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.68 1adw h ASP 100 Cb 0.51 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.03 1adw h ASP 100 CO -0.24 0.15 -0.73 0.00 -3.12 0.00 0.00 179.24 175.30 1adw h ALA 101 N 1.85 0.23 -0.61 3.45 0.00 -1.56 -2.29 119.26 120.33 1adw h ALA 101 Ca -0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1adw h ALA 101 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1adw h ALA 101 CO 0.02 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.94 1adw h ALA 102 N 0.49 1.02 0.00 0.00 0.00 -1.25 0.27 119.26 119.78 1adw h ALA 102 Ca -0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1adw h ALA 102 Cb 1.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1adw h ALA 102 CO 0.15 0.63 -0.37 0.87 0.00 0.00 0.00 179.25 180.52 1adw h LYS 103 N 0.93 0.00 -0.00 0.00 1.57 -1.24 -3.32 116.57 114.50 1adw h LYS 103 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1adw h LYS 103 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1adw h LYS 103 CO 0.01 0.37 -0.13 0.25 -0.57 0.00 0.00 179.45 179.39 1adw n THR 104 N -3.58 0.00 -1.66 -0.16 -2.24 -0.87 -5.03 114.28 100.74 1adw n THR 104 Ca -0.00 -0.44 -0.49 0.00 -2.27 0.00 0.00 64.05 60.85 1adw n THR 104 Cb 0.49 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 1adw n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1adw n ALA 105 N -0.38 0.51 -2.37 6.98 0.00 0.92 -4.90 120.51 121.27 1adw n ALA 105 Ca 0.02 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1adw n ALA 105 Cb 0.12 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 1adw n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1adw s LYS 106 N 1.68 4.37 0.23 0.00 2.36 -1.26 -5.01 119.74 122.12 1adw s LYS 106 Ca 0.85 1.81 -0.21 0.00 -2.55 0.00 0.00 55.97 55.87 1adw s LYS 106 Cb -0.79 -3.43 0.03 0.00 -1.05 0.00 0.00 37.83 32.59 1adw s LYS 106 CO 0.46 -0.38 0.64 0.00 1.55 0.00 0.00 175.35 177.62 1adw s MET 107 N 1.60 1.56 0.25 4.03 0.23 -1.26 -5.12 119.30 120.60 1adw s MET 107 Ca 0.59 -0.83 -0.30 0.00 -1.03 0.00 0.00 55.69 54.12 1adw s MET 107 Cb -0.29 0.58 -0.14 0.00 -1.53 0.00 0.00 34.83 33.45 1adw s MET 107 CO 0.27 -0.70 1.16 -2.30 -2.03 0.00 0.00 175.02 171.42 1adw n PRO 108 N -0.41 1.50 -0.28 3.16 -0.02 -1.26 -4.62 135.00 133.06 1adw n PRO 108 Ca -0.09 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 1adw n PRO 108 Cb 0.61 -2.02 0.18 0.00 -0.02 0.00 0.00 33.50 32.26 1adw n PRO 108 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1adw h LYS 109 N 2.89 0.06 -0.70 -0.52 2.10 -1.95 -0.13 116.57 118.33 1adw h LYS 109 Ca -0.42 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.17 1adw h LYS 109 Cb 1.32 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.61 1adw h LYS 109 CO 0.67 0.04 0.21 0.87 -2.00 0.00 0.00 179.45 179.24 1adw h LYS 110 N 0.07 1.08 -0.60 0.07 1.57 -1.90 0.60 116.57 117.46 1adw h LYS 110 Ca 0.45 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1adw h LYS 110 Cb 0.82 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1adw h LYS 110 CO -0.76 0.92 -0.01 0.00 -0.57 0.00 0.00 179.45 179.03 1adw h ALA 111 N 1.19 0.85 -0.52 3.86 0.00 -1.28 -1.32 119.26 122.04 1adw h ALA 111 Ca 0.23 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1adw h ALA 111 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1adw h ALA 111 CO -0.01 0.67 -0.08 -0.09 0.00 0.00 0.00 179.25 179.74 1adw h ARG 112 N 0.96 0.95 -0.63 0.00 9.65 -0.67 0.12 114.38 124.77 1adw h ARG 112 Ca 0.17 -0.33 -0.09 0.00 -1.10 0.00 0.00 59.98 58.64 1adw h ARG 112 Cb 0.56 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1adw h ARG 112 CO 0.03 0.99 0.05 0.93 2.80 0.00 0.00 179.97 184.78 1adw h GLU 113 N 0.86 1.06 -0.05 0.20 5.08 -0.50 -1.94 114.58 119.30 1adw h GLU 113 Ca 0.14 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 1adw h GLU 113 Cb 0.61 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1adw h GLU 113 CO 0.04 1.00 -0.83 0.00 -1.00 0.00 0.00 179.01 178.23 1adw h ARG 114 N 0.98 0.42 -0.64 2.33 3.08 -1.02 -2.79 114.38 116.74 1adw h ARG 114 Ca 0.19 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1adw h ARG 114 Cb 0.49 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1adw h ARG 114 CO 0.02 1.04 0.27 1.98 -1.07 0.00 0.00 179.97 182.21 1adw h MET 115 N 0.26 0.95 -0.65 0.04 4.05 -0.63 -1.49 114.93 117.46 1adw h MET 115 Ca -0.05 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.17 1adw h MET 115 Cb 1.43 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 32.04 1adw h MET 115 CO 0.14 0.79 0.27 -0.44 0.23 0.00 0.00 176.91 177.91 1adw h ASP 116 N 0.90 0.86 -0.64 1.39 3.32 -1.35 0.29 116.42 121.21 1adw h ASP 116 Ca 0.22 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1adw h ASP 116 Cb 0.19 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1adw h ASP 116 CO -0.02 0.77 0.04 0.00 -1.72 0.00 0.00 179.24 178.31 1adw h ALA 117 N 1.36 0.85 -0.17 3.45 0.00 -1.16 -2.76 119.26 120.83 1adw h ALA 117 Ca 0.22 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1adw h ALA 117 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1adw h ALA 117 CO -0.02 0.67 -0.59 0.93 0.00 0.00 0.00 179.25 180.24 1adw h GLU 118 N 1.01 0.56 0.00 0.00 5.08 -0.45 -2.98 114.58 117.80 1adw h GLU 118 Ca 0.19 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1adw h GLU 118 Cb 0.52 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1adw h GLU 118 CO 0.02 0.99 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.87 1adw h LEU 119 N 0.42 0.00 -0.20 1.33 3.38 -0.29 -1.48 115.31 118.48 1adw h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1adw h LEU 119 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1adw h LEU 119 CO 0.11 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1adw n ALA 120 N -2.35 1.64 1.19 1.53 0.00 -1.05 -1.68 120.51 119.79 1adw n ALA 120 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1adw n ALA 120 Cb 0.18 -1.27 0.25 0.00 0.00 0.00 0.00 19.45 18.61 1adw n ALA 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1adw n GLN 121 N -1.70 1.70 -2.19 0.00 6.02 -0.56 -4.97 117.38 115.67 1adw n GLN 121 Ca 0.03 -1.25 -0.41 0.00 -0.01 0.00 0.00 57.00 55.36 1adw n GLN 121 Cb 0.18 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 1adw n GLN 121 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1adw s VAL 122 N -2.16 3.18 0.00 5.09 1.01 -0.68 -5.12 120.40 121.71 1adw s VAL 122 Ca 0.29 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1adw s VAL 122 Cb 0.20 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1adw s VAL 122 CO 0.39 0.13 0.00 0.59 0.00 0.00 0.00 175.10 176.22