#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvv s ASP 2 N 0.00 5.63 0.61 4.31 1.11 -1.26 -4.92 116.67 122.14 1dvv s ASP 2 Ca 0.00 1.56 0.34 0.00 0.18 0.00 0.00 52.55 54.63 1dvv s ASP 2 Cb 0.00 -2.49 1.96 0.00 1.07 0.00 0.00 42.92 43.46 1dvv s ASP 2 CO 0.00 -1.28 2.27 -0.65 1.18 0.00 0.00 175.17 176.69 1dvv h PRO 3 N -0.59 0.00 -0.35 8.23 0.10 -1.99 -1.32 132.00 136.07 1dvv h PRO 3 Ca -0.44 0.00 -0.12 0.00 0.10 0.00 0.00 66.00 65.54 1dvv h PRO 3 Cb 1.20 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.29 1dvv h PRO 3 CO 0.58 0.01 -0.27 1.05 0.10 0.00 0.00 178.00 179.47 1dvv h GLU 4 N 0.00 0.72 0.44 1.05 4.11 -1.96 0.15 114.58 119.08 1dvv h GLU 4 Ca -0.00 -0.31 -0.02 0.00 0.07 0.00 0.00 59.36 59.10 1dvv h GLU 4 Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1dvv h GLU 4 CO 0.00 0.91 -0.21 0.28 0.07 0.00 0.00 179.01 180.06 1dvv h VAL 5 N 0.62 0.51 0.00 -1.06 2.07 -1.60 -2.64 116.25 114.15 1dvv h VAL 5 Ca 0.08 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1dvv h VAL 5 Cb 0.78 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1dvv h VAL 5 CO 0.06 0.06 -0.06 0.17 0.02 0.00 0.00 177.57 177.82 1dvv h LEU 6 N -0.84 0.00 -0.18 2.57 8.10 -1.54 -2.71 115.31 120.71 1dvv h LEU 6 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.92 1dvv h LEU 6 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 1dvv h LEU 6 CO 0.10 0.06 0.08 0.00 -4.11 0.00 0.00 178.44 174.58 1dvv h ALA 7 N 1.94 0.23 -0.43 0.17 0.00 -0.39 -0.56 119.26 120.21 1dvv h ALA 7 Ca -0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1dvv h ALA 7 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dvv h ALA 7 CO 0.01 -0.20 -0.22 0.87 0.00 0.00 0.00 179.25 179.70 1dvv h LYS 8 N 0.16 0.91 0.00 0.00 1.57 -1.19 -0.90 116.57 117.12 1dvv h LYS 8 Ca 0.06 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1dvv h LYS 8 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1dvv h LYS 8 CO -0.01 1.06 0.00 -0.91 -0.57 0.00 0.00 179.45 179.02 1dvv h ASN 9 N 0.74 0.00 0.30 0.86 -0.26 -1.29 -2.30 115.58 113.64 1dvv h ASN 9 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1dvv h ASN 9 Cb 0.79 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1dvv h ASN 9 CO 0.07 0.00 -1.67 0.29 -1.06 0.00 0.00 177.43 175.06 1dvv n LYS 10 N -3.06 0.62 -0.22 0.81 4.76 -0.24 -4.97 118.16 115.87 1dvv n LYS 10 Ca -0.01 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1dvv n LYS 10 Cb 0.20 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1dvv n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dvv n GLY 11 N 1.24 0.89 0.19 0.72 0.00 -0.58 -4.96 105.19 102.69 1dvv n GLY 11 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1dvv n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvv n MET 13 N -4.08 1.39 -0.07 0.00 2.81 -1.25 -2.78 117.12 113.15 1dvv n MET 13 Ca -0.02 -0.61 -0.16 0.00 -1.81 0.00 0.00 57.70 55.10 1dvv n MET 13 Cb 0.39 -1.22 -0.13 0.00 -0.71 0.00 0.00 33.22 31.56 1dvv n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dvv h ALA 14 N 3.52 0.06 0.00 3.04 0.00 -1.69 -3.39 119.26 120.79 1dvv h ALA 14 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1dvv h ALA 14 Cb 0.24 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dvv h ALA 14 CO 0.00 0.19 -1.80 0.00 0.00 0.00 0.00 179.25 177.64 1dvv s HIS 16 N -3.27 2.20 0.00 0.00 4.02 -1.12 -1.41 115.29 115.72 1dvv s HIS 16 Ca -0.06 -0.56 0.00 0.00 1.02 0.00 0.00 55.06 55.46 1dvv s HIS 16 Cb 0.12 -2.26 0.00 0.00 -1.02 0.00 0.00 32.58 29.42 1dvv s HIS 16 CO 0.78 -0.65 0.00 0.00 1.02 0.00 0.00 174.74 175.88 1dvv n ALA 17 N -1.95 0.00 -0.35 -1.40 0.00 -1.26 -4.68 120.51 110.87 1dvv n ALA 17 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dvv n ALA 17 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1dvv n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dvv n ILE 18 N 0.00 0.00 0.20 0.00 2.08 -1.26 -0.88 119.36 119.50 1dvv n ILE 18 Ca 0.00 0.33 0.02 0.00 0.56 0.00 0.00 62.75 63.66 1dvv n ILE 18 Cb 0.00 -1.16 0.01 0.00 -0.75 0.00 0.00 39.64 37.75 1dvv n ILE 18 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1dvv n ASP 19 N -1.82 1.25 -4.91 4.38 5.68 -1.26 0.25 116.55 120.12 1dvv n ASP 19 Ca 0.00 -1.13 -0.27 0.00 -0.50 0.00 0.00 54.79 52.89 1dvv n ASP 19 Cb 0.00 0.12 0.01 0.00 -1.14 0.00 0.00 41.12 40.11 1dvv n ASP 19 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1dvv s THR 20 N -0.52 4.55 -0.85 2.12 -4.23 -1.26 -4.79 115.64 110.66 1dvv s THR 20 Ca 0.05 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1dvv s THR 20 Cb 0.04 -3.74 0.22 0.00 1.34 0.00 0.00 72.50 70.35 1dvv s THR 20 CO 0.07 -0.74 0.75 -0.75 -0.54 0.00 0.00 174.62 173.41 1dvv s LYS 21 N -4.81 3.36 0.00 3.99 2.20 -1.26 -3.03 119.74 120.19 1dvv s LYS 21 Ca 0.49 -2.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.27 1dvv s LYS 21 Cb -0.10 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 1dvv s LYS 21 CO 0.45 -1.24 0.00 -1.33 -0.36 0.00 0.00 175.35 172.86 1dvv n MET 22 N 3.18 0.00 -0.10 4.03 2.81 -1.26 -4.90 117.12 120.88 1dvv n MET 22 Ca 0.16 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.92 1dvv n MET 22 Cb 0.41 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.91 1dvv n MET 22 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1dvv h VAL 23 N 0.00 1.27 -1.15 2.03 2.07 -1.80 -3.45 116.25 115.22 1dvv h VAL 23 Ca 0.00 -1.58 -0.59 0.00 0.82 0.00 0.00 66.70 65.35 1dvv h VAL 23 Cb 0.00 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1dvv h VAL 23 CO 0.00 0.52 -0.45 -0.83 0.02 0.00 0.00 177.57 176.83 1dvv s GLY 24 N -3.88 2.46 0.29 2.17 0.00 -0.50 -5.03 107.32 102.83 1dvv s GLY 24 Ca -0.11 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 42.69 1dvv s GLY 24 CO 0.88 -1.96 1.41 2.56 0.00 0.00 0.00 173.10 175.99 1dvv s PRO 25 N -3.99 4.27 0.74 2.90 0.05 -1.26 -4.74 135.00 132.97 1dvv s PRO 25 Ca 0.34 2.32 -0.17 0.00 0.05 0.00 0.00 61.00 63.54 1dvv s PRO 25 Cb 0.02 -3.08 -0.12 0.00 0.05 0.00 0.00 34.50 31.37 1dvv s PRO 25 CO 0.19 -0.38 -0.21 0.00 0.05 0.00 0.00 177.00 176.65 1dvv n ALA 26 N 1.72 -3.60 0.17 8.56 0.00 -1.17 -4.65 120.51 121.54 1dvv n ALA 26 Ca 0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1dvv n ALA 26 Cb 0.40 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1dvv n ALA 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dvv h TYR 27 N -0.50 -0.45 -1.18 0.00 0.05 0.18 -2.59 116.97 112.48 1dvv h TYR 27 Ca -0.43 -0.01 0.33 0.00 0.05 0.00 0.00 58.73 58.67 1dvv h TYR 27 Cb 1.37 0.15 -0.07 0.00 1.01 0.00 0.00 36.73 39.18 1dvv h TYR 27 CO 0.25 -0.28 0.81 1.57 -1.05 0.00 0.00 178.16 179.46 1dvv h LYS 28 N -0.85 0.15 -0.28 4.88 5.09 -1.10 0.41 116.57 124.87 1dvv h LYS 28 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.67 1dvv h LYS 28 Cb 0.37 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.65 1dvv h LYS 28 CO 0.08 0.10 0.13 -0.44 -2.09 0.00 0.00 179.45 177.23 1dvv h ASP 29 N 0.15 0.38 -0.43 7.07 3.32 -1.69 0.04 116.42 125.26 1dvv h ASP 29 Ca 0.62 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.60 1dvv h ASP 29 Cb 2.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.51 1dvv h ASP 29 CO -0.16 0.41 0.29 0.58 -1.72 0.00 0.00 179.24 178.65 1dvv h VAL 30 N 0.32 0.92 0.00 -1.35 2.07 0.21 0.48 116.25 118.90 1dvv h VAL 30 Ca 0.10 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1dvv h VAL 30 Cb 0.14 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1dvv h VAL 30 CO -0.01 0.05 -0.51 0.00 0.02 0.00 0.00 177.57 177.12 1dvv h ALA 31 N 1.77 0.71 0.00 1.67 0.00 -1.00 -2.56 119.26 119.85 1dvv h ALA 31 Ca 0.19 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1dvv h ALA 31 Cb 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1dvv h ALA 31 CO -0.04 0.56 -0.63 0.00 0.00 0.00 0.00 179.25 179.13 1dvv h ALA 32 N 1.56 0.89 0.13 0.00 0.00 0.10 0.41 119.26 122.36 1dvv h ALA 32 Ca -0.01 -0.58 -0.36 0.00 0.00 0.00 0.00 54.91 53.96 1dvv h ALA 32 Cb 1.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dvv h ALA 32 CO 0.06 0.79 -1.94 -0.22 0.00 0.00 0.00 179.25 177.94 1dvv h LYS 33 N 0.00 0.28 -0.00 0.00 1.63 -1.46 -3.33 116.57 113.69 1dvv h LYS 33 Ca -0.01 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1dvv h LYS 33 Cb 1.16 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1dvv h LYS 33 CO 0.08 1.23 -0.09 0.66 -3.45 0.00 0.00 179.45 177.88 1dvv n TYR 34 N -3.52 0.00 -1.56 1.91 4.02 -0.96 -4.89 117.16 112.15 1dvv n TYR 34 Ca -0.31 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.09 1dvv n TYR 34 Cb 1.04 -0.30 -0.04 0.00 -0.02 0.00 0.00 39.34 40.02 1dvv n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dvv n ALA 35 N -1.26 -1.16 -1.48 -0.72 0.00 0.13 -2.98 120.51 113.05 1dvv n ALA 35 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1dvv n ALA 35 Cb 0.29 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1dvv n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvv n GLY 36 N 1.94 0.76 3.24 0.00 0.00 -1.26 -5.05 105.19 104.82 1dvv n GLY 36 Ca 0.15 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1dvv n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvv s GLN 37 N -2.81 1.97 -0.55 1.61 -0.21 -1.16 -5.03 119.66 113.48 1dvv s GLN 37 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 55.36 54.54 1dvv s GLN 37 Cb 0.00 -1.82 0.05 0.00 1.00 0.00 0.00 33.01 32.24 1dvv s GLN 37 CO 0.00 0.43 2.76 0.00 -2.12 0.00 0.00 175.29 176.36 1dvv n ALA 38 N 2.70 6.50 0.00 6.09 0.00 -1.26 -4.21 120.51 130.33 1dvv n ALA 38 Ca -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1dvv n ALA 38 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1dvv n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvv n GLY 39 N 1.06 0.00 0.17 0.00 0.00 -1.26 -5.04 105.19 100.13 1dvv n GLY 39 Ca 0.50 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.58 1dvv n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvv h ALA 40 N 0.00 0.79 -0.15 4.61 0.00 -1.94 -3.18 119.26 119.40 1dvv h ALA 40 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1dvv h ALA 40 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dvv h ALA 40 CO 0.00 0.41 -0.65 1.49 0.00 0.00 0.00 179.25 180.50 1dvv h GLU 41 N 0.00 0.55 0.01 0.00 4.22 -1.94 0.20 114.58 117.62 1dvv h GLU 41 Ca -0.00 -0.40 -0.00 0.00 0.08 0.00 0.00 59.36 59.04 1dvv h GLU 41 Cb 1.23 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1dvv h GLU 41 CO 0.04 1.02 -0.00 0.00 -2.18 0.00 0.00 179.01 177.88 1dvv h ALA 42 N 0.89 -0.01 0.00 2.92 0.00 -1.97 -1.00 119.26 120.09 1dvv h ALA 42 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1dvv h ALA 42 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1dvv h ALA 42 CO 0.12 -0.36 -0.35 -0.92 0.00 0.00 0.00 179.25 177.73 1dvv h TYR 43 N -0.29 0.00 0.00 0.00 3.20 -1.57 -1.15 116.97 117.15 1dvv h TYR 43 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1dvv h TYR 43 Cb 0.29 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1dvv h TYR 43 CO 0.02 0.35 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.60 1dvv h LEU 44 N 0.00 0.00 0.06 2.82 3.38 -0.65 -0.86 115.31 120.07 1dvv h LEU 44 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1dvv h LEU 44 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1dvv h LEU 44 CO 0.05 0.22 -1.15 0.00 0.09 0.00 0.00 178.44 177.65 1dvv h ALA 45 N 1.78 0.20 0.00 1.53 0.00 0.06 -1.58 119.26 121.25 1dvv h ALA 45 Ca -0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 54.91 53.88 1dvv h ALA 45 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1dvv h ALA 45 CO 0.03 1.05 -0.71 1.96 0.00 0.00 0.00 179.25 181.58 1dvv h GLN 46 N 0.06 0.00 0.00 0.00 4.20 -0.92 -2.30 115.11 116.14 1dvv h GLN 46 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1dvv h GLN 46 Cb 1.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.66 1dvv h GLN 46 CO 0.18 0.71 -0.67 0.00 -0.67 0.00 0.00 178.83 178.38 1dvv h ARG 47 N 0.00 0.00 0.00 1.46 2.47 -1.21 -3.06 114.38 114.04 1dvv h ARG 47 Ca -0.01 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.48 1dvv h ARG 47 Cb 1.43 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.72 1dvv h ARG 47 CO 0.09 0.02 -1.27 0.82 0.56 0.00 0.00 179.97 180.18 1dvv h ILE 48 N 0.00 1.22 0.00 2.04 2.04 -1.22 0.42 117.51 122.01 1dvv h ILE 48 Ca -0.00 -2.94 0.00 0.00 1.00 0.00 0.00 64.86 62.91 1dvv h ILE 48 Cb 1.02 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1dvv h ILE 48 CO 0.00 0.69 -0.58 0.11 0.00 0.00 0.00 178.15 178.38 1dvv h LYS 49 N 0.00 0.00 0.00 2.37 1.57 -1.50 -3.27 116.57 115.73 1dvv h LYS 49 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1dvv h LYS 49 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1dvv h LYS 49 CO 0.10 0.00 -0.41 -1.71 -0.57 0.00 0.00 179.45 176.86 1dvv n ASN 50 N -2.44 1.74 -0.89 0.86 2.85 -1.16 -3.64 115.26 112.57 1dvv n ASN 50 Ca 0.03 -0.34 0.10 0.00 -0.11 0.00 0.00 54.58 54.26 1dvv n ASN 50 Cb 0.48 1.02 -0.03 0.00 1.24 0.00 0.00 39.78 42.49 1dvv n ASN 50 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dvv n GLY 51 N 1.53 -1.20 0.00 8.20 0.00 0.15 -3.65 105.19 110.22 1dvv n GLY 51 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1dvv n GLY 51 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvv n SER 52 N -4.28 0.00 -5.02 1.61 7.64 0.35 -4.75 113.62 109.17 1dvv n SER 52 Ca -0.01 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.67 1dvv n SER 52 Cb 0.59 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.86 1dvv n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvv s GLN 53 N -2.00 2.20 -0.63 1.43 0.00 -1.26 -1.56 119.66 117.85 1dvv s GLN 53 Ca 0.00 -1.66 0.00 0.00 -0.00 0.00 0.00 55.36 53.70 1dvv s GLN 53 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 33.01 30.39 1dvv s GLN 53 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.29 174.73 1dvv n GLY 54 N -2.33 0.79 0.04 2.60 0.00 -1.23 -4.89 105.19 100.18 1dvv n GLY 54 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1dvv n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dvv n VAL 55 N -2.65 0.80 -0.01 1.61 0.31 -1.26 -4.87 118.33 112.26 1dvv n VAL 55 Ca -0.06 0.34 -0.01 0.00 -0.01 0.00 0.00 64.34 64.60 1dvv n VAL 55 Cb 0.28 -1.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 1dvv n VAL 55 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1dvv n TRP 56 N -3.57 0.00 -2.58 3.52 7.02 -1.26 -5.12 117.44 115.45 1dvv n TRP 56 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 1dvv n TRP 56 Cb 0.17 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 1dvv n TRP 56 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dvv n GLY 57 N 3.26 2.63 0.09 6.99 0.00 -1.26 -5.00 105.19 111.91 1dvv n GLY 57 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1dvv n GLY 57 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dvv n PRO 58 N 0.00 0.56 -3.67 1.61 -0.05 -1.26 -3.54 135.00 128.65 1dvv n PRO 58 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 63.50 63.08 1dvv n PRO 58 Cb 0.00 -1.05 -0.08 0.00 -0.05 0.00 0.00 33.50 32.32 1dvv n PRO 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 1dvv s ILE 59 N -1.82 3.99 0.23 0.52 1.01 -1.26 -4.96 121.20 118.91 1dvv s ILE 59 Ca 0.00 -3.05 -0.31 0.00 0.00 0.00 0.00 60.65 57.29 1dvv s ILE 59 Cb 0.00 -3.57 -0.11 0.00 0.01 0.00 0.00 42.46 38.80 1dvv s ILE 59 CO 0.00 -0.92 1.59 -2.84 0.00 0.00 0.00 174.94 172.77 1dvv s PRO 60 N -0.23 4.17 0.04 2.79 0.01 -1.26 -4.82 135.00 135.70 1dvv s PRO 60 Ca 0.19 2.47 -0.30 0.00 0.01 0.00 0.00 61.00 63.37 1dvv s PRO 60 Cb -0.18 -3.09 -0.05 0.00 0.01 0.00 0.00 34.50 31.20 1dvv s PRO 60 CO -0.05 -0.62 1.17 1.41 0.01 0.00 0.00 177.00 178.92 1dvv s MET 61 N 0.43 4.44 0.19 5.54 1.75 -0.60 -4.69 119.30 126.37 1dvv s MET 61 Ca 0.68 1.71 -0.30 0.00 -1.25 0.00 0.00 55.69 56.52 1dvv s MET 61 Cb -0.46 -3.39 -0.09 0.00 2.84 0.00 0.00 34.83 33.73 1dvv s MET 61 CO 0.38 -0.25 1.36 -1.25 -0.65 0.00 0.00 175.02 174.61 1dvv s PRO 62 N 1.19 4.34 0.38 4.11 0.05 -1.26 -0.50 135.00 143.32 1dvv s PRO 62 Ca 0.57 2.12 -0.27 0.00 0.05 0.00 0.00 61.00 63.47 1dvv s PRO 62 Cb -0.28 -3.19 -0.11 0.00 0.05 0.00 0.00 34.50 30.98 1dvv s PRO 62 CO 0.28 -0.34 1.36 -2.30 0.05 0.00 0.00 177.00 176.06 1dvv n PRO 63 N 2.89 2.27 -3.99 0.56 -0.01 -1.24 -4.58 135.00 130.90 1dvv n PRO 63 Ca 0.08 0.80 -0.22 0.00 -0.01 0.00 0.00 63.50 64.14 1dvv n PRO 63 Cb 0.42 -2.48 -0.05 0.00 -0.01 0.00 0.00 33.50 31.38 1dvv n PRO 63 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 175.50 174.69 1dvv s ASN 64 N -0.32 4.95 -0.39 2.55 0.01 -1.23 -4.92 114.94 115.59 1dvv s ASN 64 Ca 0.56 -0.64 0.02 0.00 -0.71 0.00 0.00 52.86 52.09 1dvv s ASN 64 Cb -0.51 -0.85 0.47 0.00 0.41 0.00 0.00 41.25 40.77 1dvv s ASN 64 CO 0.61 -0.31 1.80 0.00 -1.51 0.00 0.00 177.10 177.69 1dvv n ALA 65 N -1.24 5.14 -2.36 0.60 0.00 -1.26 -4.76 120.51 116.63 1dvv n ALA 65 Ca -0.03 -2.36 -0.43 0.00 0.00 0.00 0.00 53.44 50.63 1dvv n ALA 65 Cb 0.60 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1dvv n ALA 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dvv s VAL 66 N -2.86 4.16 0.96 0.00 -7.23 -1.26 -4.99 120.40 109.18 1dvv s VAL 66 Ca 0.46 1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 61.89 1dvv s VAL 66 Cb 0.38 -3.91 0.08 0.00 0.56 0.00 0.00 36.38 33.48 1dvv s VAL 66 CO 0.06 -0.11 -0.09 -0.24 -0.31 0.00 0.00 175.10 174.41 1dvv n SER 67 N 6.54 -2.74 0.03 4.85 2.88 -1.26 -4.39 113.62 119.53 1dvv n SER 67 Ca 0.14 -0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 57.45 1dvv n SER 67 Cb 0.45 -0.73 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 1dvv n SER 67 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1dvv h ASP 68 N -2.20 -0.06 -0.18 -3.46 1.82 -1.99 -1.51 116.42 108.83 1dvv h ASP 68 Ca -0.30 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.40 1dvv h ASP 68 Cb 0.89 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.90 1dvv h ASP 68 CO 0.19 -0.03 0.52 0.44 -1.61 0.00 0.00 179.24 178.74 1dvv h ASP 69 N -0.10 0.00 -0.00 2.28 5.19 -1.99 0.24 116.42 122.04 1dvv h ASP 69 Ca -0.01 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1dvv h ASP 69 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1dvv h ASP 69 CO 0.01 0.00 -0.17 -0.08 -3.12 0.00 0.00 179.24 175.88 1dvv h GLU 70 N 0.00 0.11 0.00 3.56 4.57 -1.83 -2.67 114.58 118.32 1dvv h GLU 70 Ca 0.09 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1dvv h GLU 70 Cb 1.12 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1dvv h GLU 70 CO -0.00 0.88 0.00 0.00 -1.18 0.00 0.00 179.01 178.71 1dvv h ALA 71 N 0.24 1.00 -0.04 2.92 0.00 0.08 -1.60 119.26 121.85 1dvv h ALA 71 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dvv h ALA 71 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1dvv h ALA 71 CO 0.03 0.00 -0.08 0.37 0.00 0.00 0.00 179.25 179.57 1dvv h GLN 72 N 0.00 0.12 0.00 0.00 -0.00 -1.18 -1.64 115.11 112.41 1dvv h GLN 72 Ca 0.00 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.65 58.53 1dvv h GLN 72 Cb 0.39 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 1dvv h GLN 72 CO 0.00 0.67 -0.18 1.15 0.00 0.00 0.00 178.83 180.47 1dvv h THR 73 N -0.41 0.83 -0.35 2.39 2.02 -1.11 -2.05 112.91 114.24 1dvv h THR 73 Ca 0.00 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 1dvv h THR 73 Cb 0.67 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1dvv h THR 73 CO 0.02 0.18 0.00 -0.07 0.37 0.00 0.00 175.52 176.02 1dvv h LEU 74 N 0.00 0.60 0.27 2.58 3.38 -1.03 -1.00 115.31 120.10 1dvv h LEU 74 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1dvv h LEU 74 Cb 0.39 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dvv h LEU 74 CO 0.02 0.76 -0.13 0.00 0.09 0.00 0.00 178.44 179.18 1dvv h ALA 75 N 0.86 -0.36 0.00 1.53 0.00 -0.61 -0.89 119.26 119.79 1dvv h ALA 75 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dvv h ALA 75 Cb 0.45 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dvv h ALA 75 CO 0.02 -0.67 0.00 0.87 0.00 0.00 0.00 179.25 179.47 1dvv h LYS 76 N -0.42 0.00 0.22 0.00 1.57 -1.40 -1.87 116.57 114.68 1dvv h LYS 76 Ca -0.04 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.44 1dvv h LYS 76 Cb 0.32 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.66 1dvv h LYS 76 CO 0.06 0.00 -1.33 2.35 -0.57 0.00 0.00 179.45 179.96 1dvv h TRP 77 N 0.00 0.84 0.21 -1.35 7.01 -0.11 -2.78 115.95 119.77 1dvv h TRP 77 Ca 0.00 -0.61 -0.01 0.00 2.11 0.00 0.00 58.89 60.38 1dvv h TRP 77 Cb 0.05 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1dvv h TRP 77 CO 0.00 1.51 -0.10 0.82 -2.79 0.00 0.00 178.44 177.88 1dvv h ILE 78 N -0.01 0.82 0.00 2.65 5.03 -0.37 -1.90 117.51 123.74 1dvv h ILE 78 Ca -0.24 -0.13 -0.02 0.00 -0.12 0.00 0.00 64.86 64.36 1dvv h ILE 78 Cb 2.02 0.90 -0.00 0.00 -3.03 0.00 0.00 36.82 36.71 1dvv h ILE 78 CO 0.23 0.03 -0.08 -0.07 -0.68 0.00 0.00 178.15 177.58 1dvv h LEU 79 N -0.34 0.00 -0.64 1.44 3.38 -1.63 -1.97 115.31 115.56 1dvv h LEU 79 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1dvv h LEU 79 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1dvv h LEU 79 CO 0.05 0.08 -0.60 0.28 0.09 0.00 0.00 178.44 178.34 1dvv h SER 80 N 0.00 0.00 -0.73 -0.43 0.02 -1.07 -3.28 113.55 108.06 1dvv h SER 80 Ca -0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.07 1dvv h SER 80 Cb 0.27 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.68 1dvv h SER 80 CO 0.01 0.60 -0.34 1.56 -1.14 0.00 0.00 176.83 177.52 1dvv h GLN 81 N 0.00 -0.09 0.00 3.45 7.50 -0.61 -3.50 115.11 121.86 1dvv h GLN 81 Ca -0.01 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1dvv h GLN 81 Cb 1.16 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1dvv h GLN 81 CO 0.08 -0.06 0.00 1.17 -1.50 0.00 0.00 178.83 178.52