#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvw s ALA 24 N 0.00 3.02 0.00 0.55 0.00 -1.26 -4.87 121.76 119.20 3dvw s ALA 24 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 3dvw s ALA 24 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3dvw s ALA 24 CO 0.00 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3dvw n GLY 25 N -0.21 1.73 3.69 0.00 0.00 -1.26 -4.74 105.19 104.40 3dvw n GLY 25 Ca 0.07 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3dvw n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvw s LEU 26 N 0.00 4.26 -0.16 0.99 1.43 -1.26 -4.95 118.68 118.99 3dvw s LEU 26 Ca 0.00 1.43 -0.01 0.00 -1.03 0.00 0.00 54.13 54.53 3dvw s LEU 26 Cb 0.00 -3.43 0.04 0.00 0.03 0.00 0.00 46.19 42.84 3dvw s LEU 26 CO 0.00 -0.36 -0.05 -0.69 0.23 0.00 0.00 176.35 175.48 3dvw s VAL 27 N 1.68 1.07 0.20 -1.59 1.01 -1.26 -4.97 120.40 116.55 3dvw s VAL 27 Ca 0.45 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 3dvw s VAL 27 Cb -0.18 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.84 3dvw s VAL 27 CO 0.19 0.14 1.57 -0.70 0.00 0.00 0.00 175.10 176.29 3dvw s GLU 28 N 1.65 4.20 0.00 2.72 2.12 -1.26 -1.29 118.70 126.84 3dvw s GLU 28 Ca 0.01 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.75 3dvw s GLU 28 Cb -0.15 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.12 3dvw s GLU 28 CO -0.08 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 3dvw n GLY 29 N 3.34 1.75 0.55 -1.50 0.00 0.71 -4.87 105.19 105.17 3dvw n GLY 29 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 3dvw n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dvw n GLN 30 N -2.00 0.18 0.00 1.61 6.02 -0.41 -4.88 117.38 117.90 3dvw n GLN 30 Ca 0.00 0.07 0.05 0.00 -0.01 0.00 0.00 57.00 57.11 3dvw n GLN 30 Cb 0.00 -0.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.49 3dvw n GLN 30 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3dvw n ASN 31 N -3.52 0.85 -3.74 1.08 0.23 -0.92 -4.76 115.26 104.48 3dvw n ASN 31 Ca -0.05 -0.93 -0.10 0.00 -0.53 0.00 0.00 54.58 52.98 3dvw n ASN 31 Cb 0.18 0.75 -0.06 0.00 -2.08 0.00 0.00 39.78 38.57 3dvw n ASN 31 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3dvw s TYR 32 N -1.73 -0.05 0.23 -2.53 -0.85 -1.24 -1.12 117.35 110.07 3dvw s TYR 32 Ca 0.06 -0.30 0.04 0.00 -0.52 0.00 0.00 57.07 56.36 3dvw s TYR 32 Cb 0.08 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 3dvw s TYR 32 CO 0.35 -0.62 -0.02 0.95 -1.52 0.00 0.00 175.55 174.69 3dvw s THR 33 N -3.70 1.15 -0.17 -3.49 -4.23 -0.33 -0.21 115.64 104.65 3dvw s THR 33 Ca 0.03 -2.05 -0.06 0.00 -1.18 0.00 0.00 61.69 58.43 3dvw s THR 33 Cb 0.03 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 3dvw s THR 33 CO -0.11 -0.37 0.01 -0.69 -0.54 0.00 0.00 174.62 172.93 3dvw s VAL 34 N -3.34 4.30 0.50 2.29 1.01 -1.26 -0.43 120.40 123.47 3dvw s VAL 34 Ca 0.27 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 3dvw s VAL 34 Cb 0.05 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 3dvw s VAL 34 CO 0.08 0.47 1.27 -0.76 0.00 0.00 0.00 175.10 176.17 3dvw s LEU 35 N 0.44 3.93 0.28 3.92 1.43 0.05 -4.92 118.68 123.81 3dvw s LEU 35 Ca -0.00 2.56 0.04 0.00 -1.03 0.00 0.00 54.13 55.70 3dvw s LEU 35 Cb -0.13 -4.24 0.41 0.00 0.03 0.00 0.00 46.19 42.25 3dvw s LEU 35 CO 0.02 -1.26 1.70 0.00 0.23 0.00 0.00 176.35 177.03 3dvw h ALA 36 N 1.76 1.07 -3.28 4.21 0.00 -1.98 -3.41 119.26 117.63 3dvw h ALA 36 Ca -0.50 -0.39 -0.51 0.00 0.00 0.00 0.00 54.91 53.51 3dvw h ALA 36 Cb 1.27 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.58 3dvw h ALA 36 CO 0.59 0.58 -0.78 1.21 0.00 0.00 0.00 179.25 180.85 3dvw s ASN 37 N -6.85 2.45 0.47 0.00 2.47 -1.26 -5.13 114.94 107.09 3dvw s ASN 37 Ca -0.06 -0.51 -0.22 0.00 0.42 0.00 0.00 52.86 52.50 3dvw s ASN 37 Cb 0.13 -0.70 -0.08 0.00 -1.45 0.00 0.00 41.25 39.15 3dvw s ASN 37 CO 0.78 -0.21 1.10 -2.16 -3.72 0.00 0.00 177.10 172.90 3dvw s PRO 38 N 1.78 3.78 -0.20 0.43 0.04 -1.26 -4.99 135.00 134.58 3dvw s PRO 38 Ca 0.02 1.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.41 3dvw s PRO 38 Cb -0.15 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 3dvw s PRO 38 CO -0.07 -0.49 0.71 0.42 0.04 0.00 0.00 177.00 177.60 3dvw s ILE 39 N -1.73 4.96 0.19 0.56 1.01 0.03 -5.01 121.20 121.20 3dvw s ILE 39 Ca 0.65 1.34 -0.33 0.00 0.00 0.00 0.00 60.65 62.32 3dvw s ILE 39 Cb -0.23 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.09 3dvw s ILE 39 CO 0.28 0.06 1.50 -2.65 0.00 0.00 0.00 174.94 174.13 3dvw n PRO 40 N 5.26 2.05 -2.58 2.79 -0.02 -1.26 -4.37 135.00 136.87 3dvw n PRO 40 Ca 0.01 0.74 -0.34 0.00 -2.02 0.00 0.00 63.50 61.88 3dvw n PRO 40 Cb 0.49 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 3dvw n PRO 40 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dvw s GLN 41 N 0.40 3.94 0.16 -0.52 -0.21 -1.26 -4.98 119.66 117.19 3dvw s GLN 41 Ca 0.75 1.37 -0.08 0.00 0.02 0.00 0.00 55.36 57.42 3dvw s GLN 41 Cb -0.68 -2.21 0.03 0.00 1.00 0.00 0.00 33.01 31.14 3dvw s GLN 41 CO 0.43 -0.31 1.50 1.96 -2.12 0.00 0.00 175.29 176.74 3dvw h GLN 42 N 1.83 0.81 -4.96 2.91 4.20 -2.00 -3.42 115.11 114.48 3dvw h GLN 42 Ca -0.49 -0.44 -0.67 0.00 0.06 0.00 0.00 58.65 57.11 3dvw h GLN 42 Cb 1.21 0.02 -0.35 0.00 0.30 0.00 0.00 27.48 28.67 3dvw h GLN 42 CO 0.60 1.08 -0.82 -0.65 -0.67 0.00 0.00 178.83 178.37 3dvw s GLN 43 N -4.29 2.69 0.43 1.46 -0.21 -1.26 -5.10 119.66 113.38 3dvw s GLN 43 Ca -0.10 -1.04 -0.24 0.00 0.02 0.00 0.00 55.36 54.00 3dvw s GLN 43 Cb 0.11 -2.77 -0.08 0.00 1.00 0.00 0.00 33.01 31.28 3dvw s GLN 43 CO 0.87 -0.38 1.16 0.00 -2.12 0.00 0.00 175.29 174.82 3dvw s ALA 44 N 1.23 3.05 0.00 6.09 0.00 -1.26 -3.18 121.76 127.69 3dvw s ALA 44 Ca -0.01 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3dvw s ALA 44 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3dvw s ALA 44 CO -0.08 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.51 3dvw n GLY 45 N 0.50 0.71 3.79 0.00 0.00 -1.26 -5.01 105.19 103.92 3dvw n GLY 45 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 3dvw n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvw s LYS 46 N -0.14 2.23 -0.35 1.61 1.02 -1.19 -5.07 119.74 117.84 3dvw s LYS 46 Ca 0.00 -2.02 -0.07 0.00 0.02 0.00 0.00 55.97 53.90 3dvw s LYS 46 Cb 0.00 -1.92 0.05 0.00 -0.52 0.00 0.00 37.83 35.44 3dvw s LYS 46 CO 0.00 -0.32 0.13 0.08 -0.92 0.00 0.00 175.35 174.32 3dvw s VAL 47 N -2.71 3.83 0.04 3.17 1.01 -0.18 -5.00 120.40 120.56 3dvw s VAL 47 Ca 0.31 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 3dvw s VAL 47 Cb 0.02 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 3dvw s VAL 47 CO 0.18 -0.24 0.61 -0.70 0.00 0.00 0.00 175.10 174.95 3dvw s GLU 48 N 1.40 4.31 -0.26 2.72 2.12 -1.26 -2.57 118.70 125.16 3dvw s GLU 48 Ca -0.01 0.79 -0.02 0.00 0.36 0.00 0.00 54.97 56.10 3dvw s GLU 48 Cb -0.20 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 30.92 3dvw s GLU 48 CO 0.02 0.48 -0.04 0.08 -0.54 0.00 0.00 175.26 175.26 3dvw s VAL 49 N -0.59 2.94 -0.21 3.70 1.01 -0.40 -0.60 120.40 126.25 3dvw s VAL 49 Ca 0.31 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3dvw s VAL 49 Cb -0.19 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 3dvw s VAL 49 CO 0.19 0.14 -0.04 -0.22 0.00 0.00 0.00 175.10 175.17 3dvw s LEU 50 N 1.32 2.96 -0.23 3.92 2.96 0.43 -0.49 118.68 129.56 3dvw s LEU 50 Ca -0.01 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 3dvw s LEU 50 Cb -0.17 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 3dvw s LEU 50 CO -0.04 0.01 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.30 3dvw s GLU 51 N 1.31 3.48 -0.04 1.98 2.12 0.23 -0.49 118.70 127.28 3dvw s GLU 51 Ca 0.04 -0.57 -0.20 0.00 0.36 0.00 0.00 54.97 54.59 3dvw s GLU 51 Cb -0.14 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 3dvw s GLU 51 CO -0.01 -0.18 0.59 -0.06 -0.54 0.00 0.00 175.26 175.05 3dvw s PHE 52 N 1.49 3.63 0.25 5.30 0.08 0.62 -1.13 117.98 128.22 3dvw s PHE 52 Ca 0.06 1.14 -0.09 0.00 0.12 0.00 0.00 56.93 58.16 3dvw s PHE 52 Cb -0.15 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.67 3dvw s PHE 52 CO -0.01 0.28 0.41 -0.59 -0.10 0.00 0.00 175.22 175.21 3dvw s PHE 53 N 0.11 0.61 0.00 0.36 -0.12 -0.64 -1.60 117.98 116.70 3dvw s PHE 53 Ca 0.31 -0.93 0.02 0.00 -0.05 0.00 0.00 56.93 56.28 3dvw s PHE 53 Cb -0.17 0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.21 3dvw s PHE 53 CO 0.16 -0.94 -0.07 0.20 -0.05 0.00 0.00 175.22 174.51 3dvw s GLY 54 N -3.08 0.37 0.54 1.99 0.00 -1.26 -1.23 107.32 104.65 3dvw s GLY 54 Ca 0.27 -0.37 0.34 0.00 0.00 0.00 0.00 44.72 44.96 3dvw s GLY 54 CO 0.11 -0.33 1.99 -0.97 0.00 0.00 0.00 173.10 173.90 3dvw h TYR 55 N 5.76 0.00 -0.00 1.90 0.05 -1.96 -2.39 116.97 120.32 3dvw h TYR 55 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 3dvw h TYR 55 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 3dvw h TYR 55 CO 0.44 0.00 -0.03 1.97 -1.05 0.00 0.00 178.16 179.49 3dvw n PHE 56 N -3.01 0.00 -3.17 4.88 1.16 -1.26 -4.50 117.46 111.56 3dvw n PHE 56 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.17 3dvw n PHE 56 Cb 0.28 -0.37 -0.07 0.00 -1.61 0.00 0.00 39.48 37.70 3dvw n PHE 56 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3dvw h PRO 58 N 8.49 0.88 -0.53 0.00 0.11 -1.90 -0.77 132.00 138.27 3dvw h PRO 58 Ca -0.27 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 3dvw h PRO 58 Cb 1.12 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 3dvw h PRO 58 CO 0.81 0.58 -0.09 0.45 -0.21 0.00 0.00 178.00 179.55 3dvw h HIS 59 N 0.91 1.11 -0.90 0.65 3.86 -1.92 -1.45 115.15 117.40 3dvw h HIS 59 Ca 0.37 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3dvw h HIS 59 Cb 0.28 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 3dvw h HIS 59 CO -0.00 1.03 0.58 0.00 0.86 0.00 0.00 177.93 180.40 3dvw h ALA 61 N 1.41 1.22 0.06 0.00 0.00 -0.73 -1.21 119.26 120.00 3dvw h ALA 61 Ca 0.33 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 3dvw h ALA 61 Cb -0.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3dvw h ALA 61 CO -0.07 0.52 -1.09 0.45 0.00 0.00 0.00 179.25 179.07 3dvw h HIS 62 N 0.26 0.71 -0.27 0.00 3.86 -0.88 -3.20 115.15 115.62 3dvw h HIS 62 Ca 0.04 -0.43 -0.05 0.00 -1.16 0.00 0.00 60.37 58.77 3dvw h HIS 62 Cb 0.66 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 3dvw h HIS 62 CO 0.01 1.27 -0.04 1.25 0.86 0.00 0.00 177.93 181.29 3dvw h LEU 63 N 0.22 0.40 -0.16 2.43 5.85 -0.87 -3.35 115.31 119.82 3dvw h LEU 63 Ca -0.12 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.57 3dvw h LEU 63 Cb 1.75 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.61 3dvw h LEU 63 CO 0.19 0.50 -0.28 -0.08 -0.34 0.00 0.00 178.44 178.43 3dvw h GLU 64 N 0.41 -0.32 -0.08 1.25 4.57 -1.21 0.90 114.58 120.10 3dvw h GLU 64 Ca 0.09 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 3dvw h GLU 64 Cb 0.34 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3dvw h GLU 64 CO 0.01 -0.21 -0.05 -1.00 -1.18 0.00 0.00 179.01 176.58 3dvw h PRO 65 N -0.33 0.11 -0.07 0.92 0.13 -1.74 0.52 132.00 131.54 3dvw h PRO 65 Ca 0.11 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 3dvw h PRO 65 Cb 0.50 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.61 3dvw h PRO 65 CO -0.35 0.18 -0.17 0.28 -0.23 0.00 0.00 178.00 177.71 3dvw h VAL 66 N 0.11 1.42 -0.36 1.56 2.07 -1.31 -2.20 116.25 117.55 3dvw h VAL 66 Ca 0.03 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 3dvw h VAL 66 Cb 0.17 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3dvw h VAL 66 CO 0.01 0.42 -0.16 0.25 0.02 0.00 0.00 177.57 178.11 3dvw h LEU 67 N -0.25 0.76 -0.66 2.57 5.85 -0.76 -1.09 115.31 121.74 3dvw h LEU 67 Ca -0.00 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 3dvw h LEU 67 Cb 0.77 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3dvw h LEU 67 CO 0.04 0.99 0.19 0.77 -0.34 0.00 0.00 178.44 180.09 3dvw h SER 68 N 0.52 0.97 -0.06 1.25 4.64 -0.96 0.87 113.55 120.79 3dvw h SER 68 Ca 0.08 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3dvw h SER 68 Cb 0.70 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3dvw h SER 68 CO 0.05 0.93 0.04 0.50 -0.87 0.00 0.00 176.83 177.48 3dvw h LYS 69 N 0.96 0.07 -0.83 4.77 3.64 -1.32 -2.99 116.57 120.88 3dvw h LYS 69 Ca 0.21 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3dvw h LYS 69 Cb 0.32 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 3dvw h LYS 69 CO -0.00 0.05 0.52 1.25 -2.27 0.00 0.00 179.45 178.99 3dvw h HIS 70 N 0.07 1.07 0.00 1.91 2.76 -0.83 -2.44 115.15 117.69 3dvw h HIS 70 Ca 0.02 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 3dvw h HIS 70 Cb -0.01 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.60 3dvw h HIS 70 CO -0.07 0.70 -0.03 0.00 -1.30 0.00 0.00 177.93 177.23 3dvw h ALA 71 N 1.43 1.14 0.00 5.26 0.00 -0.68 -0.68 119.26 125.73 3dvw h ALA 71 Ca 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3dvw h ALA 71 Cb -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dvw h ALA 71 CO -0.06 0.04 -0.06 0.87 0.00 0.00 0.00 179.25 180.04 3dvw h LYS 72 N 0.00 0.00 -0.01 0.00 1.79 -1.42 -2.29 116.57 114.65 3dvw h LYS 72 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dvw h LYS 72 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3dvw h LYS 72 CO 0.00 0.06 -0.15 -1.13 -1.08 0.00 0.00 179.45 177.15 3dvw n SER 73 N -3.44 0.81 -4.76 0.86 3.41 -0.26 -4.93 113.62 105.31 3dvw n SER 73 Ca -0.02 -0.83 -0.39 0.00 -0.26 0.00 0.00 58.87 57.37 3dvw n SER 73 Cb 0.20 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.19 3dvw n SER 73 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3dvw s PHE 74 N -2.41 2.50 0.91 7.33 0.40 -0.86 -5.01 117.98 120.83 3dvw s PHE 74 Ca 0.29 1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 57.85 3dvw s PHE 74 Cb 0.20 -3.79 0.13 0.00 0.51 0.00 0.00 43.02 40.07 3dvw s PHE 74 CO 0.47 -2.65 1.11 0.15 0.70 0.00 0.00 175.22 175.00 3dvw s LYS 75 N -2.58 1.19 0.43 0.44 -0.14 -1.26 -4.93 119.74 112.89 3dvw s LYS 75 Ca 0.64 0.54 0.30 0.00 -1.36 0.00 0.00 55.97 56.08 3dvw s LYS 75 Cb -0.40 -1.82 1.33 0.00 -1.68 0.00 0.00 37.83 35.25 3dvw s LYS 75 CO 0.50 -2.21 1.89 -0.44 -0.76 0.00 0.00 175.35 174.33 3dvw h ASP 76 N -1.52 0.00 -0.42 2.83 3.45 -2.01 -1.53 116.42 117.22 3dvw h ASP 76 Ca -0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.95 3dvw h ASP 76 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 3dvw h ASP 76 CO 0.59 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.36 3dvw n ASP 77 N -2.66 2.86 -4.58 6.45 5.75 -1.26 -4.92 116.55 118.19 3dvw n ASP 77 Ca 0.00 -1.94 -0.27 0.00 -0.01 0.00 0.00 54.79 52.57 3dvw n ASP 77 Cb 0.21 -0.28 -0.09 0.00 -1.03 0.00 0.00 41.12 39.93 3dvw n ASP 77 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3dvw s MET 78 N -1.44 2.09 0.02 0.11 -1.94 -0.58 -1.01 119.30 116.55 3dvw s MET 78 Ca 0.37 -1.20 -0.18 0.00 -1.71 0.00 0.00 55.69 52.97 3dvw s MET 78 Cb 0.20 -2.20 0.03 0.00 2.01 0.00 0.00 34.83 34.87 3dvw s MET 78 CO 0.28 0.45 0.39 1.52 -0.01 0.00 0.00 175.02 177.65 3dvw s TYR 79 N -1.58 -0.25 -0.33 -0.03 -0.85 -1.06 -4.77 117.35 108.48 3dvw s TYR 79 Ca 0.24 0.28 -0.13 0.00 -0.52 0.00 0.00 57.07 56.94 3dvw s TYR 79 Cb -0.09 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.40 3dvw s TYR 79 CO 0.15 -0.51 0.23 -1.17 -1.52 0.00 0.00 175.55 172.73 3dvw s LEU 80 N -1.76 4.41 -0.13 -3.49 2.96 -1.26 -1.27 118.68 118.14 3dvw s LEU 80 Ca -0.08 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 3dvw s LEU 80 Cb -0.02 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 3dvw s LEU 80 CO 0.00 -0.20 0.10 -0.60 -1.32 0.00 0.00 176.35 174.33 3dvw s ARG 81 N 1.74 3.54 0.03 1.98 3.52 0.36 -4.99 118.95 125.13 3dvw s ARG 81 Ca 0.06 -0.23 0.07 0.00 -0.13 0.00 0.00 55.73 55.50 3dvw s ARG 81 Cb -0.17 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 3dvw s ARG 81 CO 0.11 0.62 -0.21 0.95 -0.81 0.00 0.00 175.30 175.95 3dvw s THR 82 N -0.58 1.71 -0.02 4.11 -4.23 -1.26 -0.60 115.64 114.76 3dvw s THR 82 Ca 0.12 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 3dvw s THR 82 Cb -0.12 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 72.28 3dvw s THR 82 CO 0.02 0.28 0.00 -1.61 -0.54 0.00 0.00 174.62 172.77 3dvw s GLU 83 N -1.03 0.21 0.01 3.99 0.41 -0.28 -4.95 118.70 117.05 3dvw s GLU 83 Ca 0.08 0.08 -0.25 0.00 -0.41 0.00 0.00 54.97 54.47 3dvw s GLU 83 Cb -0.09 -0.40 -0.05 0.00 -1.78 0.00 0.00 34.13 31.82 3dvw s GLU 83 CO 0.01 -0.12 0.77 -1.58 -0.49 0.00 0.00 175.26 173.85 3dvw s HIS 84 N 0.92 3.68 0.65 1.61 2.46 -1.26 -1.62 115.29 121.73 3dvw s HIS 84 Ca -0.09 1.43 -0.16 0.00 0.47 0.00 0.00 55.06 56.71 3dvw s HIS 84 Cb -0.12 -2.85 -0.00 0.00 -0.13 0.00 0.00 32.58 29.48 3dvw s HIS 84 CO -0.02 0.19 1.16 0.14 -2.47 0.00 0.00 174.74 173.74 3dvw s VAL 85 N 0.31 2.85 -0.30 0.89 -7.23 -0.36 -4.68 120.40 111.87 3dvw s VAL 85 Ca 0.40 0.44 -0.00 0.00 -1.81 0.00 0.00 61.98 61.01 3dvw s VAL 85 Cb -0.20 -3.02 0.09 0.00 0.56 0.00 0.00 36.38 33.81 3dvw s VAL 85 CO 0.22 -0.20 0.07 -0.69 -0.31 0.00 0.00 175.10 174.19 3dvw s VAL 86 N -2.02 1.14 -1.32 1.32 1.01 -1.26 -4.77 120.40 114.50 3dvw s VAL 86 Ca 0.72 -1.46 0.16 0.00 0.00 0.00 0.00 61.98 61.40 3dvw s VAL 86 Cb -0.25 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3dvw s VAL 86 CO 0.39 -0.56 0.82 0.79 0.00 0.00 0.00 175.10 176.53 3dvw n TRP 87 N 4.75 0.00 -3.48 5.22 8.01 -1.26 -4.83 117.44 125.85 3dvw n TRP 87 Ca -0.03 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.06 3dvw n TRP 87 Cb 0.43 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.71 3dvw n TRP 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 3dvw s GLN 88 N -2.06 1.17 0.43 -0.99 -2.07 -1.26 -5.05 119.66 109.83 3dvw s GLN 88 Ca 0.12 -0.45 0.11 0.00 -1.82 0.00 0.00 55.36 53.32 3dvw s GLN 88 Cb 0.13 0.52 0.99 0.00 -1.09 0.00 0.00 33.01 33.56 3dvw s GLN 88 CO 0.47 -0.51 2.03 1.57 -1.32 0.00 0.00 175.29 177.52 3dvw h LYS 89 N 2.00 0.41 0.00 9.60 2.10 -2.04 -0.60 116.57 128.05 3dvw h LYS 89 Ca -0.29 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.32 3dvw h LYS 89 Cb 1.28 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3dvw h LYS 89 CO 0.35 0.27 -0.04 0.93 -2.00 0.00 0.00 179.45 178.96 3dvw h GLU 90 N 0.43 0.00 0.00 0.07 3.07 -1.98 -2.71 114.58 113.45 3dvw h GLU 90 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3dvw h GLU 90 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3dvw h GLU 90 CO -0.05 0.04 0.00 -0.12 -1.40 0.00 0.00 179.01 177.48 3dvw n MET 91 N -3.18 0.11 0.09 2.33 1.56 -0.23 -3.42 117.12 114.39 3dvw n MET 91 Ca -0.00 0.09 0.07 0.00 -0.27 0.00 0.00 57.70 57.59 3dvw n MET 91 Cb 0.29 -1.63 0.53 0.00 2.15 0.00 0.00 33.22 34.56 3dvw n MET 91 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 3dvw h LEU 92 N 0.00 0.25 -0.63 -0.89 3.38 -1.58 -1.55 115.31 114.28 3dvw h LEU 92 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dvw h LEU 92 Cb 0.60 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3dvw h LEU 92 CO 0.00 0.18 0.37 0.74 0.09 0.00 0.00 178.44 179.82 3dvw h THR 93 N 0.29 1.19 -0.37 0.22 2.02 -1.79 0.97 112.91 115.44 3dvw h THR 93 Ca 0.11 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 3dvw h THR 93 Cb 0.09 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3dvw h THR 93 CO -0.02 0.20 -0.32 -0.07 0.37 0.00 0.00 175.52 175.67 3dvw h LEU 94 N 0.86 0.87 -0.97 2.58 3.38 -1.58 -0.94 115.31 119.50 3dvw h LEU 94 Ca 0.22 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3dvw h LEU 94 Cb -0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 3dvw h LEU 94 CO -0.04 1.12 0.62 0.00 0.09 0.00 0.00 178.44 180.23 3dvw h ALA 95 N 0.93 1.23 -0.37 1.53 0.00 -0.99 -0.47 119.26 121.12 3dvw h ALA 95 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dvw h ALA 95 Cb 0.88 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dvw h ALA 95 CO 0.08 0.65 -0.21 -0.09 0.00 0.00 0.00 179.25 179.68 3dvw h ARG 96 N 1.32 0.72 -0.49 0.00 2.43 -0.55 0.20 114.38 118.01 3dvw h ARG 96 Ca 0.35 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3dvw h ARG 96 Cb -0.12 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3dvw h ARG 96 CO -0.07 0.87 0.30 1.25 -1.51 0.00 0.00 179.97 180.81 3dvw h LEU 97 N 0.63 0.51 -0.58 3.80 5.85 -0.85 -0.29 115.31 124.37 3dvw h LEU 97 Ca 0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3dvw h LEU 97 Cb 0.69 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3dvw h LEU 97 CO 0.05 0.36 0.36 0.00 -0.34 0.00 0.00 178.44 178.87 3dvw h ALA 98 N 1.20 0.74 -0.40 1.25 0.00 -0.66 -0.79 119.26 120.60 3dvw h ALA 98 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3dvw h ALA 98 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3dvw h ALA 98 CO -0.07 0.21 0.20 0.00 0.00 0.00 0.00 179.25 179.59 3dvw h ALA 99 N 1.18 0.49 -0.81 0.00 0.00 -0.75 -1.50 119.26 117.87 3dvw h ALA 99 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3dvw h ALA 99 Cb -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3dvw h ALA 99 CO -0.04 -0.16 0.42 0.00 0.00 0.00 0.00 179.25 179.47 3dvw h ALA 100 N 1.20 1.03 -0.29 0.00 0.00 -0.45 0.72 119.26 121.49 3dvw h ALA 100 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dvw h ALA 100 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3dvw h ALA 100 CO -0.11 0.57 0.15 0.28 0.00 0.00 0.00 179.25 180.13 3dvw h VAL 101 N 1.13 1.14 -0.51 0.00 2.07 -0.93 -1.24 116.25 117.91 3dvw h VAL 101 Ca 0.28 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 3dvw h VAL 101 Cb 0.07 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3dvw h VAL 101 CO -0.04 0.14 0.07 -0.78 0.02 0.00 0.00 177.57 176.98 3dvw h ASP 102 N 0.33 0.76 0.58 0.57 3.58 -0.78 -1.10 116.42 120.36 3dvw h ASP 102 Ca 0.10 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 3dvw h ASP 102 Cb 0.10 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 40.95 3dvw h ASP 102 CO -0.01 0.78 -0.28 0.24 -2.88 0.00 0.00 179.24 177.09 3dvw h MET 103 N 0.77 -0.75 -0.00 0.28 2.86 -0.66 -3.42 114.93 114.01 3dvw h MET 103 Ca 0.16 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3dvw h MET 103 Cb 0.36 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.19 3dvw h MET 103 CO 0.01 -0.46 -0.01 0.00 1.06 0.00 0.00 176.91 177.51 3dvw n ALA 104 N -2.48 2.09 0.30 6.32 0.00 -0.48 -4.64 120.51 121.61 3dvw n ALA 104 Ca -0.12 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.39 3dvw n ALA 104 Cb 0.33 -0.01 0.43 0.00 0.00 0.00 0.00 19.45 20.21 3dvw n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvw h ALA 105 N 0.02 1.00 -0.59 0.00 0.00 -1.36 -3.43 119.26 114.91 3dvw h ALA 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dvw h ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dvw h ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3dvw n ALA 106 N -2.03 0.00 1.59 0.00 0.00 -1.26 -1.38 120.51 117.42 3dvw n ALA 106 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 3dvw n ALA 106 Cb 0.40 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.54 3dvw n ALA 106 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dvw n ASP 107 N 4.85 0.00 -0.67 0.00 8.00 -1.26 -2.37 116.55 125.10 3dvw n ASP 107 Ca 0.00 -0.87 0.07 0.00 0.71 0.00 0.00 54.79 54.70 3dvw n ASP 107 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.31 3dvw n ASP 107 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3dvw n SER 108 N -0.95 3.01 -0.26 -2.24 7.64 -0.48 -4.76 113.62 115.57 3dvw n SER 108 Ca 0.17 -3.24 -0.06 0.00 1.01 0.00 0.00 58.87 56.76 3dvw n SER 108 Cb 0.08 -0.53 0.06 0.00 -1.01 0.00 0.00 64.21 62.81 3dvw n SER 108 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3dvw h LYS 109 N 1.04 1.03 -0.62 1.43 3.64 -1.51 -0.84 116.57 120.75 3dvw h LYS 109 Ca 0.04 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3dvw h LYS 109 Cb 1.32 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3dvw h LYS 109 CO 0.17 0.78 0.41 -0.44 -2.27 0.00 0.00 179.45 178.09 3dvw h ASP 110 N 1.01 0.71 -0.24 4.20 3.32 -1.86 -0.38 116.42 123.18 3dvw h ASP 110 Ca 0.25 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 3dvw h ASP 110 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3dvw h ASP 110 CO -0.04 0.52 -0.21 -0.37 -1.72 0.00 0.00 179.24 177.42 3dvw h VAL 111 N 0.84 1.27 0.02 -1.35 -1.51 -1.83 -1.53 116.25 112.16 3dvw h VAL 111 Ca 0.23 -1.30 -0.00 0.00 -1.23 0.00 0.00 66.70 64.40 3dvw h VAL 111 Cb -0.09 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 3dvw h VAL 111 CO -0.05 0.43 -0.01 0.00 -1.23 0.00 0.00 177.57 176.71 3dvw h ALA 112 N 1.14 -0.03 -0.84 5.19 0.00 -0.63 -0.66 119.26 123.42 3dvw h ALA 112 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3dvw h ALA 112 Cb 0.70 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3dvw h ALA 112 CO 0.05 -0.52 0.41 -0.91 0.00 0.00 0.00 179.25 178.28 3dvw h ASN 113 N -0.03 1.10 -0.36 0.00 2.35 -0.97 -0.80 115.58 116.86 3dvw h ASN 113 Ca -0.00 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.62 3dvw h ASN 113 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 3dvw h ASN 113 CO 0.01 0.93 0.23 -1.28 -1.65 0.00 0.00 177.43 175.66 3dvw h SER 114 N 1.20 0.38 -0.61 5.81 0.87 -1.05 -0.31 113.55 119.83 3dvw h SER 114 Ca 0.29 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 3dvw h SER 114 Cb 0.11 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 3dvw h SER 114 CO -0.04 0.27 0.36 0.45 -0.53 0.00 0.00 176.83 177.34 3dvw h HIS 115 N 0.46 0.66 -0.11 2.24 3.86 -0.66 -1.65 115.15 119.95 3dvw h HIS 115 Ca 0.14 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 3dvw h HIS 115 Cb -0.03 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 3dvw h HIS 115 CO -0.06 0.35 -0.16 0.82 0.86 0.00 0.00 177.93 179.74 3dvw h ILE 116 N 0.69 1.37 -0.60 2.45 2.04 -0.75 0.18 117.51 122.89 3dvw h ILE 116 Ca 0.26 -1.38 0.06 0.00 1.00 0.00 0.00 64.86 64.80 3dvw h ILE 116 Cb 0.09 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 3dvw h ILE 116 CO -0.13 0.40 0.30 -0.26 0.00 0.00 0.00 178.15 178.45 3dvw h PHE 117 N -0.11 0.55 -0.30 1.37 0.04 -1.02 -1.46 116.94 116.00 3dvw h PHE 117 Ca 0.01 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.66 3dvw h PHE 117 Cb 0.71 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3dvw h PHE 117 CO 0.10 0.24 -0.39 0.22 -0.60 0.00 0.00 178.31 177.88 3dvw h ASP 118 N 0.56 0.75 -0.41 2.17 1.82 -1.12 0.90 116.42 121.10 3dvw h ASP 118 Ca 0.28 -0.34 0.06 0.00 -0.39 0.00 0.00 57.03 56.64 3dvw h ASP 118 Cb 0.22 -0.21 -0.06 0.00 0.68 0.00 0.00 39.33 39.96 3dvw h ASP 118 CO -0.20 1.06 0.07 0.00 -1.61 0.00 0.00 179.24 178.56 3dvw h ALA 119 N 0.98 0.43 0.05 -0.78 0.00 -0.59 -1.03 119.26 118.31 3dvw h ALA 119 Ca 0.05 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3dvw h ALA 119 Cb 0.93 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.84 3dvw h ALA 119 CO 0.08 -0.33 -0.32 0.52 0.00 0.00 0.00 179.25 179.20 3dvw h MET 120 N 0.20 0.10 0.14 0.00 2.86 -1.05 -0.20 114.93 116.99 3dvw h MET 120 Ca 0.20 -0.18 -0.29 0.00 -2.06 0.00 0.00 59.70 57.36 3dvw h MET 120 Cb 0.24 0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.99 3dvw h MET 120 CO -0.27 1.09 -1.27 0.28 1.06 0.00 0.00 176.91 177.80 3dvw h VAL 121 N -0.78 1.36 0.00 -2.22 2.07 -0.88 -3.20 116.25 112.60 3dvw h VAL 121 Ca -0.06 -2.69 -0.25 0.00 0.82 0.00 0.00 66.70 64.53 3dvw h VAL 121 Cb 1.23 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 33.78 3dvw h VAL 121 CO 0.05 0.80 -1.93 0.59 0.02 0.00 0.00 177.57 177.10 3dvw n ASN 122 N -3.69 1.94 -0.14 0.57 3.02 -0.48 -4.60 115.26 111.88 3dvw n ASN 122 Ca -0.12 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.51 3dvw n ASN 122 Cb 1.01 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 3dvw n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dvw n GLN 123 N -2.61 0.35 -2.26 3.52 6.02 -0.66 -4.97 117.38 116.75 3dvw n GLN 123 Ca -0.24 -0.27 -0.18 0.00 -0.01 0.00 0.00 57.00 56.30 3dvw n GLN 123 Cb 0.91 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.66 3dvw n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3dvw n LYS 124 N -1.09 -1.42 -2.55 -1.09 4.01 -0.67 -4.96 118.16 110.39 3dvw n LYS 124 Ca 0.06 0.90 -0.41 0.00 -0.51 0.00 0.00 58.31 58.35 3dvw n LYS 124 Cb 0.37 -5.38 -0.04 0.00 -0.51 0.00 0.00 35.03 29.47 3dvw n LYS 124 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3dvw s ILE 125 N -2.88 4.10 -1.30 -0.18 1.01 -0.17 -4.93 121.20 116.85 3dvw s ILE 125 Ca 0.00 1.70 -0.10 0.00 0.00 0.00 0.00 60.65 62.26 3dvw s ILE 125 Cb 0.00 -4.09 0.15 0.00 0.01 0.00 0.00 42.46 38.53 3dvw s ILE 125 CO 0.00 0.24 1.94 0.29 0.00 0.00 0.00 174.94 177.41 3dvw n LYS 126 N 2.90 3.58 0.02 2.79 5.02 -1.26 -4.43 118.16 126.79 3dvw n LYS 126 Ca 0.04 -3.42 0.07 0.00 -2.02 0.00 0.00 58.31 52.98 3dvw n LYS 126 Cb 0.47 -2.95 0.30 0.00 -0.02 0.00 0.00 35.03 32.83 3dvw n LYS 126 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3dvw n LEU 127 N 3.99 0.09 0.08 -0.35 4.77 -1.26 -1.57 117.00 122.75 3dvw n LEU 127 Ca 0.42 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 57.03 3dvw n LEU 127 Cb 0.36 -0.52 0.44 0.00 -2.33 0.00 0.00 43.42 41.37 3dvw n LEU 127 CO 0.82 -0.33 0.83 0.00 -1.33 0.00 0.00 177.39 177.38 3dvw n GLN 128 N -1.60 0.13 -3.11 3.23 0.00 -1.26 -4.45 117.38 110.32 3dvw n GLN 128 Ca 0.03 0.32 -0.43 0.00 0.00 0.00 0.00 57.00 56.93 3dvw n GLN 128 Cb 0.15 -1.74 -0.07 0.00 0.00 0.00 0.00 30.24 28.59 3dvw n GLN 128 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3dvw s ASN 129 N -3.85 6.35 0.43 2.61 3.84 -0.61 -4.79 114.94 118.94 3dvw s ASN 129 Ca 0.06 -0.20 0.21 0.00 0.21 0.00 0.00 52.86 53.15 3dvw s ASN 129 Cb 0.10 -2.32 1.18 0.00 -0.55 0.00 0.00 41.25 39.66 3dvw s ASN 129 CO 0.39 -0.73 1.82 -0.65 -2.79 0.00 0.00 177.10 175.13 3dvw h PRO 130 N 8.76 0.31 -0.55 0.43 0.11 -1.87 0.33 132.00 139.52 3dvw h PRO 130 Ca -0.26 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 3dvw h PRO 130 Cb 1.10 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3dvw h PRO 130 CO 0.88 0.20 -0.07 0.93 -0.21 0.00 0.00 178.00 179.73 3dvw h GLU 131 N 0.32 1.01 -0.30 1.05 4.39 -1.94 -0.60 114.58 118.50 3dvw h GLU 131 Ca 0.53 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 3dvw h GLU 131 Cb 1.49 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 3dvw h GLU 131 CO -0.20 1.03 -0.17 0.28 -1.16 0.00 0.00 179.01 178.79 3dvw h VAL 132 N 0.90 1.30 -0.39 3.13 2.07 -1.39 -3.17 116.25 118.69 3dvw h VAL 132 Ca 0.15 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3dvw h VAL 132 Cb 0.62 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3dvw h VAL 132 CO 0.04 0.41 0.18 0.25 0.02 0.00 0.00 177.57 178.47 3dvw h LEU 133 N 0.40 0.52 -0.52 2.57 5.85 -0.73 -1.07 115.31 122.34 3dvw h LEU 133 Ca 0.06 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3dvw h LEU 133 Cb 0.70 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3dvw h LEU 133 CO 0.05 0.52 0.03 0.11 -0.34 0.00 0.00 178.44 178.81 3dvw h LYS 134 N 0.49 0.89 -0.18 1.25 1.57 -1.20 0.12 116.57 119.51 3dvw h LYS 134 Ca 0.13 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3dvw h LYS 134 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3dvw h LYS 134 CO -0.02 0.90 0.11 -0.22 -0.57 0.00 0.00 179.45 179.66 3dvw h LYS 135 N 0.76 0.23 -0.38 3.15 3.64 -1.50 -1.88 116.57 120.60 3dvw h LYS 135 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3dvw h LYS 135 Cb 0.48 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3dvw h LYS 135 CO 0.02 0.18 0.18 2.35 -2.27 0.00 0.00 179.45 179.90 3dvw h TRP 136 N 0.22 0.56 -0.76 1.91 7.01 -0.86 -2.65 115.95 121.39 3dvw h TRP 136 Ca 0.06 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.06 3dvw h TRP 136 Cb -0.00 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 26.84 3dvw h TRP 136 CO -0.06 0.48 0.48 -0.07 -2.79 0.00 0.00 178.44 176.48 3dvw h LEU 137 N 0.48 0.80 -2.23 0.65 3.38 -0.65 -2.29 115.31 115.44 3dvw h LEU 137 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3dvw h LEU 137 Cb 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3dvw h LEU 137 CO -0.02 0.56 -0.04 1.23 0.09 0.00 0.00 178.44 180.26 3dvw h GLY 138 N 0.95 0.00 1.09 0.83 0.00 -1.00 -1.45 103.07 103.48 3dvw h GLY 138 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3dvw h GLY 138 CO -0.10 0.00 -0.02 1.18 0.00 0.00 0.00 176.54 177.59 3dvw n GLU 139 N -3.89 0.78 -3.40 4.80 1.02 -0.87 -4.72 120.64 114.36 3dvw n GLU 139 Ca -0.03 -0.11 -0.38 0.00 -0.02 0.00 0.00 57.16 56.63 3dvw n GLU 139 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 3dvw n GLU 139 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3dvw s GLN 140 N -2.30 4.25 0.00 3.49 -1.52 -0.55 -4.93 119.66 118.10 3dvw s GLN 140 Ca 0.37 0.36 0.00 0.00 -1.95 0.00 0.00 55.36 54.13 3dvw s GLN 140 Cb 0.21 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.60 3dvw s GLN 140 CO 0.42 0.27 0.00 0.25 -0.25 0.00 0.00 175.29 175.98 3dvw n THR 141 N 3.33 0.00 0.02 -0.19 -2.24 -1.26 -1.51 114.28 112.43 3dvw n THR 141 Ca -0.09 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.70 3dvw n THR 141 Cb 0.52 0.04 0.35 0.00 -2.10 0.00 0.00 70.33 69.13 3dvw n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dvw h ALA 142 N 0.00 1.48 -1.79 6.98 0.00 -2.01 -3.40 119.26 120.52 3dvw h ALA 142 Ca 0.00 -0.16 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 3dvw h ALA 142 Cb 0.20 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.72 3dvw h ALA 142 CO 0.00 0.38 -0.63 -0.59 0.00 0.00 0.00 179.25 178.41 3dvw s PHE 143 N -5.05 2.45 -1.22 0.00 -0.71 -1.26 -4.93 117.98 107.25 3dvw s PHE 143 Ca -0.07 -0.61 -0.20 0.00 -1.04 0.00 0.00 56.93 55.01 3dvw s PHE 143 Cb 0.16 -1.59 0.06 0.00 -1.21 0.00 0.00 43.02 40.43 3dvw s PHE 143 CO 0.75 0.49 1.68 0.34 -1.34 0.00 0.00 175.22 177.14 3dvw s ASP 144 N -3.66 6.64 0.31 1.98 -1.08 -1.26 -4.78 116.67 114.82 3dvw s ASP 144 Ca 0.34 -2.15 0.05 0.00 -0.52 0.00 0.00 52.55 50.27 3dvw s ASP 144 Cb 0.07 -2.58 0.70 0.00 -1.46 0.00 0.00 42.92 39.65 3dvw s ASP 144 CO 0.17 -1.37 1.81 1.23 0.52 0.00 0.00 175.17 177.53 3dvw h GLY 145 N 12.97 1.64 1.45 2.66 0.00 -1.47 -1.16 103.07 119.17 3dvw h GLY 145 Ca 0.37 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 3dvw h GLY 145 CO 1.44 0.03 -0.53 0.50 0.00 0.00 0.00 176.54 177.99 3dvw h LYS 146 N 0.82 0.58 0.01 4.80 1.57 -1.74 0.11 116.57 122.72 3dvw h LYS 146 Ca 0.53 -0.36 -0.20 0.00 -1.87 0.00 0.00 60.65 58.75 3dvw h LYS 146 Cb 0.75 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3dvw h LYS 146 CO -0.31 0.96 -0.90 0.87 -0.57 0.00 0.00 179.45 179.51 3dvw h LYS 147 N 0.45 0.23 -0.45 3.15 1.79 -1.79 -0.15 116.57 119.80 3dvw h LYS 147 Ca 0.01 -0.25 -0.11 0.00 -2.18 0.00 0.00 60.65 58.12 3dvw h LYS 147 Cb 1.07 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 3dvw h LYS 147 CO 0.10 0.98 -0.14 0.28 -1.08 0.00 0.00 179.45 179.59 3dvw h VAL 148 N 0.13 1.26 -0.46 0.50 2.07 -1.09 -0.60 116.25 118.06 3dvw h VAL 148 Ca -0.05 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 3dvw h VAL 148 Cb 1.53 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 3dvw h VAL 148 CO 0.14 0.43 0.26 0.25 0.02 0.00 0.00 177.57 178.66 3dvw h LEU 149 N 0.76 0.57 -0.76 2.57 5.85 -0.64 0.17 115.31 123.83 3dvw h LEU 149 Ca 0.12 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.87 3dvw h LEU 149 Cb 0.66 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 3dvw h LEU 149 CO 0.05 0.49 0.38 0.00 -0.34 0.00 0.00 178.44 179.02 3dvw h ALA 150 N 1.10 1.09 -0.51 1.25 0.00 -0.76 0.49 119.26 121.93 3dvw h ALA 150 Ca 0.16 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3dvw h ALA 150 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3dvw h ALA 150 CO -0.03 -0.07 0.08 0.00 0.00 0.00 0.00 179.25 179.23 3dvw h ALA 151 N 1.49 0.68 -0.98 0.00 0.00 -0.51 -2.07 119.26 117.87 3dvw h ALA 151 Ca 0.39 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dvw h ALA 151 Cb 0.48 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3dvw h ALA 151 CO -0.31 0.42 0.64 -0.92 0.00 0.00 0.00 179.25 179.08 3dvw h TYR 152 N 0.73 1.22 0.00 0.00 3.20 0.08 -2.53 116.97 119.66 3dvw h TYR 152 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3dvw h TYR 152 Cb 0.41 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3dvw h TYR 152 CO 0.03 0.74 0.00 0.93 -1.64 0.00 0.00 178.16 178.22 3dvw h GLU 153 N 1.29 0.00 -7.17 1.82 4.39 -0.67 -3.45 114.58 110.79 3dvw h GLU 153 Ca 0.37 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.60 3dvw h GLU 153 Cb -0.10 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3dvw h GLU 153 CO -0.09 0.00 0.37 -1.54 -1.16 0.00 0.00 179.01 176.59 3dvw s SER 154 N -4.96 6.46 0.47 1.42 1.04 -0.80 -4.96 113.70 112.38 3dvw s SER 154 Ca 0.08 1.66 0.15 0.00 0.48 0.00 0.00 55.95 58.32 3dvw s SER 154 Cb 0.10 -2.52 1.14 0.00 0.10 0.00 0.00 66.02 64.83 3dvw s SER 154 CO 0.57 -0.70 2.04 -0.65 0.98 0.00 0.00 173.24 175.48 3dvw h PRO 155 N 0.96 0.24 -0.99 4.02 0.11 -1.88 -2.79 132.00 131.65 3dvw h PRO 155 Ca -0.47 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.70 3dvw h PRO 155 Cb 1.19 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 3dvw h PRO 155 CO 0.60 0.16 0.64 1.49 -0.21 0.00 0.00 178.00 180.68 3dvw h GLU 156 N 0.24 1.09 0.00 1.05 4.81 -1.93 -1.83 114.58 118.02 3dvw h GLU 156 Ca 0.17 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 3dvw h GLU 156 Cb 0.38 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3dvw h GLU 156 CO -0.03 0.72 -0.47 0.66 -0.73 0.00 0.00 179.01 179.16 3dvw h SER 157 N 1.13 0.00 -0.31 1.04 4.64 -1.65 -0.44 113.55 117.96 3dvw h SER 157 Ca 0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.73 3dvw h SER 157 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3dvw h SER 157 CO -0.19 0.47 0.06 -0.61 -0.87 0.00 0.00 176.83 175.69 3dvw h GLN 158 N 0.00 0.50 -0.44 4.77 4.15 -1.46 -1.13 115.11 121.49 3dvw h GLN 158 Ca -0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 3dvw h GLN 158 Cb 0.85 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 3dvw h GLN 158 CO 0.06 0.59 0.20 0.00 -1.93 0.00 0.00 178.83 177.75 3dvw h ALA 159 N 0.89 0.57 -0.63 3.38 0.00 -1.03 -1.80 119.26 120.64 3dvw h ALA 159 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dvw h ALA 159 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3dvw h ALA 159 CO 0.00 0.16 0.36 0.00 0.00 0.00 0.00 179.25 179.78 3dvw h ARG 160 N 0.57 0.87 -0.86 0.00 3.08 -1.02 -1.07 114.38 115.95 3dvw h ARG 160 Ca 0.15 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3dvw h ARG 160 Cb 0.16 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 3dvw h ARG 160 CO -0.02 0.64 0.48 0.00 -1.07 0.00 0.00 179.97 180.01 3dvw h ALA 161 N 1.18 1.10 -0.66 0.04 0.00 -1.00 -0.58 119.26 119.33 3dvw h ALA 161 Ca 0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3dvw h ALA 161 Cb 0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3dvw h ALA 161 CO -0.04 0.59 0.14 -0.44 0.00 0.00 0.00 179.25 179.50 3dvw h ASP 162 N 1.19 1.02 -0.89 0.00 3.32 -1.03 -1.75 116.42 118.28 3dvw h ASP 162 Ca 0.30 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3dvw h ASP 162 Cb 0.01 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 3dvw h ASP 162 CO -0.05 1.01 0.52 0.50 -1.72 0.00 0.00 179.24 179.50 3dvw h LYS 163 N 1.00 1.22 -0.71 3.56 1.63 -0.73 -1.24 116.57 121.30 3dvw h LYS 163 Ca 0.20 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 3dvw h LYS 163 Cb 0.40 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 3dvw h LYS 163 CO 0.01 0.87 0.46 0.52 -3.45 0.00 0.00 179.45 177.85 3dvw h MET 164 N 1.24 0.89 -0.53 1.90 2.86 -0.59 0.05 114.93 120.75 3dvw h MET 164 Ca 0.32 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 3dvw h MET 164 Cb -0.03 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 3dvw h MET 164 CO -0.06 0.59 0.23 0.37 1.06 0.00 0.00 176.91 179.10 3dvw h GLN 165 N 0.92 0.78 -0.52 1.72 4.15 -0.92 -1.14 115.11 120.09 3dvw h GLN 165 Ca 0.27 -0.13 0.04 0.00 0.77 0.00 0.00 58.65 59.60 3dvw h GLN 165 Cb -0.05 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 3dvw h GLN 165 CO -0.08 0.67 0.28 1.49 -1.93 0.00 0.00 178.83 179.25 3dvw h GLU 166 N 0.71 0.52 -0.39 1.69 4.81 -0.55 -1.65 114.58 119.71 3dvw h GLU 166 Ca 0.18 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3dvw h GLU 166 Cb 0.16 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3dvw h GLU 166 CO -0.02 0.35 0.16 -0.07 -0.73 0.00 0.00 179.01 178.70 3dvw h LEU 167 N 0.54 0.54 -0.55 1.64 3.38 -0.83 0.14 115.31 120.17 3dvw h LEU 167 Ca 0.22 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.13 3dvw h LEU 167 Cb 0.11 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 3dvw h LEU 167 CO -0.14 0.55 0.14 0.74 0.09 0.00 0.00 178.44 179.82 3dvw h THR 168 N 0.49 0.71 0.00 0.22 2.02 -0.86 -1.59 112.91 113.90 3dvw h THR 168 Ca 0.13 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 3dvw h THR 168 Cb 0.18 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3dvw h THR 168 CO -0.01 0.05 -0.52 -0.33 0.37 0.00 0.00 175.52 175.09 3dvw h GLU 169 N 0.29 0.35 -0.49 6.66 5.08 -1.07 -0.98 114.58 124.41 3dvw h GLU 169 Ca 0.28 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3dvw h GLU 169 Cb 0.38 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3dvw h GLU 169 CO -0.34 1.06 0.24 1.15 -1.00 0.00 0.00 179.01 180.12 3dvw h THR 170 N -0.21 1.19 -0.38 1.13 2.02 -0.64 -2.92 112.91 113.09 3dvw h THR 170 Ca -0.06 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.58 3dvw h THR 170 Cb 1.24 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3dvw h THR 170 CO 0.10 0.21 0.00 0.49 0.37 0.00 0.00 175.52 176.69 3dvw n PHE 171 N -4.62 0.48 -3.86 3.16 3.72 -0.61 -4.97 117.46 110.77 3dvw n PHE 171 Ca 0.02 -0.24 -0.27 0.00 -0.05 0.00 0.00 57.45 56.91 3dvw n PHE 171 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3dvw n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dvw n GLN 172 N 1.34 -2.98 -2.35 -1.08 6.02 -0.49 -4.87 117.38 112.97 3dvw n GLN 172 Ca 0.19 0.44 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 3dvw n GLN 172 Cb 0.57 -4.48 -0.02 0.00 1.02 0.00 0.00 30.24 27.32 3dvw n GLN 172 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dvw s ILE 173 N -3.81 3.83 -0.54 5.09 -1.09 -0.54 -4.83 121.20 119.31 3dvw s ILE 173 Ca 0.12 0.79 0.06 0.00 -2.23 0.00 0.00 60.65 59.39 3dvw s ILE 173 Cb -0.04 -4.27 0.16 0.00 -1.58 0.00 0.00 42.46 36.73 3dvw s ILE 173 CO 0.87 -0.92 1.11 -0.90 -1.23 0.00 0.00 174.94 173.88 3dvw n ASP 174 N 9.29 2.45 -3.70 3.58 5.68 -1.26 -4.92 116.55 127.66 3dvw n ASP 174 Ca 0.15 -1.94 -0.14 0.00 -0.50 0.00 0.00 54.79 52.36 3dvw n ASP 174 Cb 0.49 -0.12 -0.07 0.00 -1.14 0.00 0.00 41.12 40.27 3dvw n ASP 174 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3dvw s GLY 175 N -0.96 -0.24 0.03 6.12 0.00 -1.26 -5.17 107.32 105.83 3dvw s GLY 175 Ca 0.13 0.43 0.03 0.00 0.00 0.00 0.00 44.72 45.31 3dvw s GLY 175 CO 0.09 0.19 -0.10 -0.51 0.00 0.00 0.00 173.10 172.76 3dvw s THR 176 N -1.74 0.81 0.45 0.90 -4.23 -1.26 -3.92 115.64 106.64 3dvw s THR 176 Ca -0.10 -0.82 -0.22 0.00 -1.18 0.00 0.00 61.69 59.37 3dvw s THR 176 Cb -0.03 -0.75 -0.08 0.00 1.34 0.00 0.00 72.50 72.98 3dvw s THR 176 CO 0.03 -0.05 1.06 -2.16 -0.54 0.00 0.00 174.62 172.96 3dvw s PRO 177 N -0.97 3.92 -0.13 3.99 0.04 -1.26 -4.73 135.00 135.86 3dvw s PRO 177 Ca -0.01 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.53 3dvw s PRO 177 Cb -0.07 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.18 3dvw s PRO 177 CO 0.01 -0.35 -0.18 0.99 0.04 0.00 0.00 177.00 177.51 3dvw s THR 178 N -1.79 1.73 -0.15 1.26 2.01 -0.63 -5.00 115.64 113.08 3dvw s THR 178 Ca 0.63 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.87 3dvw s THR 178 Cb -0.20 -1.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 3dvw s THR 178 CO 0.25 0.49 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.81 3dvw s VAL 179 N 1.05 2.56 -0.10 3.82 1.01 -1.26 -0.28 120.40 127.20 3dvw s VAL 179 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3dvw s VAL 179 Cb -0.15 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.17 3dvw s VAL 179 CO -0.04 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.75 3dvw s ILE 180 N 0.76 1.77 -0.14 2.22 -1.09 0.35 -0.84 121.20 124.22 3dvw s ILE 180 Ca -0.07 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.48 3dvw s ILE 180 Cb -0.16 -1.56 -0.03 0.00 -1.58 0.00 0.00 42.46 39.13 3dvw s ILE 180 CO 0.00 0.49 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.51 3dvw s VAL 181 N 0.63 4.15 -1.25 2.92 1.01 0.83 -0.42 120.40 128.27 3dvw s VAL 181 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3dvw s VAL 181 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3dvw s VAL 181 CO 0.04 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3dvw n GLY 182 N 3.19 0.94 3.64 4.51 0.00 0.23 -1.65 105.19 116.05 3dvw n GLY 182 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3dvw n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvw n GLY 183 N -1.34 2.06 0.00 -0.02 0.00 -1.26 -4.71 105.19 99.92 3dvw n GLY 183 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dvw n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dvw n LYS 184 N -1.99 3.63 -3.74 1.61 2.85 -1.06 -0.79 118.16 118.67 3dvw n LYS 184 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 3dvw n LYS 184 Cb 0.00 -0.53 -0.12 0.00 -0.65 0.00 0.00 35.03 33.72 3dvw n LYS 184 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3dvw s TYR 185 N -0.55 3.21 -0.09 5.58 2.02 -0.66 -0.77 117.35 126.09 3dvw s TYR 185 Ca 0.00 -1.18 -0.23 0.00 -0.37 0.00 0.00 57.07 55.28 3dvw s TYR 185 Cb 0.00 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.24 3dvw s TYR 185 CO 0.00 -0.66 0.71 0.21 -1.57 0.00 0.00 175.55 174.24 3dvw s LYS 186 N 1.46 4.40 0.04 -0.62 2.20 0.42 -0.12 119.74 127.53 3dvw s LYS 186 Ca 0.01 0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 56.19 3dvw s LYS 186 Cb -0.18 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 3dvw s LYS 186 CO 0.03 -0.01 1.21 0.08 -0.36 0.00 0.00 175.35 176.29 3dvw s VAL 187 N 1.07 4.06 -0.48 4.02 1.01 -0.02 -1.18 120.40 128.87 3dvw s VAL 187 Ca 0.37 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.69 3dvw s VAL 187 Cb -0.17 -3.94 0.10 0.00 0.00 0.00 0.00 36.38 32.37 3dvw s VAL 187 CO 0.17 0.09 0.37 -1.61 0.00 0.00 0.00 175.10 174.12 3dvw s GLU 188 N 1.28 2.73 -0.05 2.72 0.41 -0.28 -4.68 118.70 120.84 3dvw s GLU 188 Ca 0.58 -1.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.25 3dvw s GLU 188 Cb -0.29 -4.03 -0.03 0.00 -1.78 0.00 0.00 34.13 28.01 3dvw s GLU 188 CO 0.28 -1.14 1.10 -0.06 -0.49 0.00 0.00 175.26 174.94 3dvw s PHE 189 N 1.49 3.41 -0.11 1.61 0.08 -1.26 -4.58 117.98 118.61 3dvw s PHE 189 Ca 0.04 1.44 -0.20 0.00 0.12 0.00 0.00 56.93 58.32 3dvw s PHE 189 Cb -0.26 -3.29 -0.27 0.00 -0.57 0.00 0.00 43.02 38.63 3dvw s PHE 189 CO 0.02 -0.71 0.63 0.00 -0.10 0.00 0.00 175.22 175.06 3dvw h ALA 190 N 7.15 0.09 -2.94 5.36 0.00 -1.95 -3.49 119.26 123.47 3dvw h ALA 190 Ca -0.35 -0.90 -0.14 0.00 0.00 0.00 0.00 54.91 53.52 3dvw h ALA 190 Cb 1.17 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 3dvw h ALA 190 CO 0.84 0.55 0.00 0.16 0.00 0.00 0.00 179.25 180.81 3dvw s ASP 191 N -6.85 0.39 0.08 0.00 1.47 -1.26 -5.07 116.67 105.42 3dvw s ASP 191 Ca -0.19 -1.24 -0.14 0.00 1.18 0.00 0.00 52.55 52.15 3dvw s ASP 191 Cb 0.02 0.72 -0.18 0.00 -0.34 0.00 0.00 42.92 43.14 3dvw s ASP 191 CO 0.74 -1.41 1.25 -0.50 0.68 0.00 0.00 175.17 175.94 3dvw h TRP 192 N 2.09 0.98 -0.25 2.11 -0.00 -1.98 -2.32 115.95 116.58 3dvw h TRP 192 Ca -0.29 -0.46 -0.03 0.00 -0.00 0.00 0.00 58.89 58.11 3dvw h TRP 192 Cb 1.25 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 30.26 3dvw h TRP 192 CO 1.22 1.28 0.03 0.93 -0.00 0.00 0.00 178.44 181.91 3dvw h GLU 193 N 0.39 0.41 -0.18 0.49 4.39 -1.98 -2.50 114.58 115.61 3dvw h GLU 193 Ca -0.07 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 3dvw h GLU 193 Cb 1.41 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 3dvw h GLU 193 CO 0.16 0.55 -0.14 0.66 -1.16 0.00 0.00 179.01 179.08 3dvw h SER 194 N 0.21 0.28 0.15 1.42 4.64 -1.98 -1.86 113.55 116.41 3dvw h SER 194 Ca 0.07 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 3dvw h SER 194 Cb 0.34 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3dvw h SER 194 CO 0.01 0.44 -0.06 1.23 -0.87 0.00 0.00 176.83 177.58 3dvw h GLY 195 N 0.81 0.00 1.39 -0.77 0.00 -0.98 -1.79 103.07 101.73 3dvw h GLY 195 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 3dvw h GLY 195 CO 0.02 0.00 -0.32 -0.33 0.00 0.00 0.00 176.54 175.91 3dvw h MET 196 N 0.00 0.68 -0.70 4.80 2.07 -1.01 -1.03 114.93 119.74 3dvw h MET 196 Ca -0.00 -0.31 -0.03 0.00 -2.07 0.00 0.00 59.70 57.29 3dvw h MET 196 Cb 0.15 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.83 3dvw h MET 196 CO 0.01 0.91 0.33 -0.91 1.07 0.00 0.00 176.91 178.32 3dvw h ASN 197 N 0.58 0.93 -0.65 1.22 2.35 -1.37 -1.94 115.58 116.70 3dvw h ASN 197 Ca 0.06 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3dvw h ASN 197 Cb 0.83 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 3dvw h ASN 197 CO 0.07 0.81 0.43 0.74 -1.65 0.00 0.00 177.43 177.83 3dvw h THR 198 N 0.99 1.17 -0.52 2.81 2.02 -1.10 -1.28 112.91 116.99 3dvw h THR 198 Ca 0.24 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.18 3dvw h THR 198 Cb 0.14 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 3dvw h THR 198 CO -0.03 0.16 0.24 0.40 0.37 0.00 0.00 175.52 176.66 3dvw h ILE 199 N 0.88 0.91 -0.95 3.11 2.04 -0.89 0.58 117.51 123.19 3dvw h ILE 199 Ca 0.24 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.94 3dvw h ILE 199 Cb -0.10 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 3dvw h ILE 199 CO -0.05 0.08 0.60 0.44 0.00 0.00 0.00 178.15 179.22 3dvw h ASP 200 N 0.46 1.12 -0.37 1.72 3.32 -0.62 0.13 116.42 122.18 3dvw h ASP 200 Ca 0.24 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 3dvw h ASP 200 Cb 0.19 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3dvw h ASP 200 CO -0.19 0.84 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.79 3dvw h LEU 201 N 1.30 0.90 -0.79 1.55 3.38 -0.67 -2.42 115.31 118.56 3dvw h LEU 201 Ca 0.34 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3dvw h LEU 201 Cb -0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3dvw h LEU 201 CO -0.07 1.16 -0.02 -0.07 0.09 0.00 0.00 178.44 179.53 3dvw h LEU 202 N 0.65 0.87 -0.69 1.67 3.38 -0.56 -1.59 115.31 119.04 3dvw h LEU 202 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3dvw h LEU 202 Cb 0.89 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3dvw h LEU 202 CO 0.08 0.94 0.33 0.00 0.09 0.00 0.00 178.44 179.88 3dvw h ALA 203 N 1.15 0.89 -0.39 1.53 0.00 -0.65 0.15 119.26 121.93 3dvw h ALA 203 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3dvw h ALA 203 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dvw h ALA 203 CO 0.03 0.45 0.03 0.22 0.00 0.00 0.00 179.25 179.97 3dvw h ASP 204 N 0.96 0.65 -0.09 0.00 3.58 -1.24 0.56 116.42 120.84 3dvw h ASP 204 Ca 0.24 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.43 3dvw h ASP 204 Cb 0.11 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 3dvw h ASP 204 CO -0.03 0.78 -0.14 0.50 -2.88 0.00 0.00 179.24 177.46 3dvw h LYS 205 N 0.50 -0.19 -0.11 0.28 3.64 -0.82 -2.21 116.57 117.67 3dvw h LYS 205 Ca 0.11 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3dvw h LYS 205 Cb 0.43 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3dvw h LYS 205 CO 0.01 -0.12 0.06 0.28 -2.27 0.00 0.00 179.45 177.41 3dvw h VAL 206 N -0.19 1.07 -0.78 2.00 2.07 -0.63 -0.67 116.25 119.11 3dvw h VAL 206 Ca 0.08 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.51 3dvw h VAL 206 Cb 0.30 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 3dvw h VAL 206 CO -0.20 0.06 0.42 -0.09 0.02 0.00 0.00 177.57 177.78 3dvw h ARG 207 N 0.10 0.67 0.01 1.57 2.43 -0.68 -0.78 114.38 117.69 3dvw h ARG 207 Ca 0.04 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 3dvw h ARG 207 Cb 0.05 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 3dvw h ARG 207 CO -0.01 0.44 -1.30 0.93 -1.51 0.00 0.00 179.97 178.52 3dvw h GLU 208 N 0.69 0.01 -0.43 0.20 4.39 -1.33 -2.28 114.58 115.82 3dvw h GLU 208 Ca 0.39 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.08 3dvw h GLU 208 Cb 0.41 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 3dvw h GLU 208 CO -0.27 0.81 0.27 0.93 -1.16 0.00 0.00 179.01 179.58 3dvw h GLU 209 N 0.00 0.54 -0.40 2.33 5.08 -0.77 -1.68 114.58 119.69 3dvw h GLU 209 Ca -0.13 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 3dvw h GLU 209 Cb 1.88 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 3dvw h GLU 209 CO 0.11 0.36 -0.06 1.96 -1.00 0.00 0.00 179.01 180.38 3dvw h GLN 210 N 0.56 0.74 -0.64 2.33 4.20 -1.16 -1.99 115.11 119.14 3dvw h GLN 210 Ca 0.16 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 3dvw h GLN 210 Cb -0.04 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3dvw h GLN 210 CO -0.05 0.86 0.21 0.87 -0.67 0.00 0.00 178.83 180.05 3dvw h LYS 211 N 0.56 1.00 -0.06 1.46 1.57 -1.40 -2.90 116.57 116.79 3dvw h LYS 211 Ca 0.10 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 3dvw h LYS 211 Cb 0.57 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3dvw h LYS 211 CO 0.03 0.87 -0.20 0.00 -0.57 0.00 0.00 179.45 179.58 3dvw h ALA 212 N 1.08 1.55 0.00 3.86 0.00 -1.15 -3.51 119.26 121.08 3dvw h ALA 212 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dvw h ALA 212 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dvw h ALA 212 CO -0.01 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58