#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 6.66 0.52 -1.84 1.01 -1.26 -4.92 116.67 116.84 1dvv s ASP 2 Ca 0.00 1.52 0.35 0.00 0.71 0.00 0.00 52.55 55.13 1dvv s ASP 2 Cb 0.00 -2.48 1.87 0.00 1.01 0.00 0.00 42.92 43.32 1dvv s ASP 2 CO 0.00 -0.51 2.06 -0.65 0.21 0.00 0.00 175.17 176.28 1dvv h PRO 3 N 1.17 0.00 -0.32 8.23 0.10 -2.00 -1.40 132.00 137.78 1dvv h PRO 3 Ca -0.47 0.00 -0.16 0.00 0.10 0.00 0.00 66.00 65.46 1dvv h PRO 3 Cb 1.18 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.28 1dvv h PRO 3 CO 0.62 0.00 -0.44 1.49 0.10 0.00 0.00 178.00 179.77 1dvv h GLU 4 N 0.00 0.86 0.47 1.05 4.81 -1.97 -0.65 114.58 119.15 1dvv h GLU 4 Ca 0.00 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1dvv h GLU 4 Cb 0.02 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1dvv h GLU 4 CO 0.00 1.14 -0.23 0.28 -0.73 0.00 0.00 179.01 179.47 1dvv h VAL 5 N 0.65 0.54 -0.20 0.32 2.07 -1.63 -1.53 116.25 116.47 1dvv h VAL 5 Ca 0.04 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1dvv h VAL 5 Cb 1.04 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1dvv h VAL 5 CO 0.10 0.00 -0.05 0.17 0.02 0.00 0.00 177.57 177.82 1dvv h LEU 6 N -0.65 0.28 -2.01 2.57 8.10 -1.58 -0.63 115.31 121.38 1dvv h LEU 6 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.87 1dvv h LEU 6 Cb 0.49 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1dvv h LEU 6 CO 0.11 0.37 -0.07 0.00 -4.11 0.00 0.00 178.44 174.74 1dvv h ALA 7 N 1.67 1.13 0.00 0.17 0.00 -0.63 -2.21 119.26 119.40 1dvv h ALA 7 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dvv h ALA 7 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1dvv h ALA 7 CO 0.01 0.08 -0.29 -0.22 0.00 0.00 0.00 179.25 178.84 1dvv h LYS 8 N 0.00 0.00 0.00 0.00 3.64 -0.10 0.44 116.57 120.54 1dvv h LYS 8 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dvv h LYS 8 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1dvv h LYS 8 CO 0.01 0.93 0.00 -0.91 -2.27 0.00 0.00 179.45 177.20 1dvv h ASN 9 N -1.00 0.00 1.23 4.20 2.35 -1.37 -1.10 115.58 119.89 1dvv h ASN 9 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1dvv h ASN 9 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1dvv h ASN 9 CO -0.05 0.00 -0.41 0.11 -1.65 0.00 0.00 177.43 175.43 1dvv h LYS 10 N 0.00 0.00 0.00 0.81 1.79 -1.49 -3.47 116.57 114.21 1dvv h LYS 10 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dvv h LYS 10 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1dvv h LYS 10 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1dvv n GLY 11 N 1.27 0.86 0.08 3.86 0.00 -0.42 -4.99 105.19 105.85 1dvv n GLY 11 Ca 0.03 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.72 0.62 0.03 0.00 2.81 -1.13 -2.19 117.12 112.54 1dvv n MET 13 Ca -0.08 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.70 1dvv n MET 13 Cb 0.33 -1.33 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 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 2.92 0.47 0.00 3.04 0.00 -1.83 -3.38 119.26 120.48 1dvv h ALA 14 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1dvv h ALA 14 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dvv h ALA 14 CO 0.00 1.33 -1.26 0.00 0.00 0.00 0.00 179.25 179.33 1dvv s HIS 16 N -2.50 3.10 -0.09 0.00 4.02 -0.93 -1.45 115.29 117.43 1dvv s HIS 16 Ca -0.02 -0.18 -0.03 0.00 1.02 0.00 0.00 55.06 55.84 1dvv s HIS 16 Cb 0.06 -2.08 0.05 0.00 -1.02 0.00 0.00 32.58 29.59 1dvv s HIS 16 CO 0.37 -0.10 0.11 0.00 1.02 0.00 0.00 174.74 176.15 1dvv s ALA 17 N -2.24 0.09 0.46 -1.40 0.00 -1.26 -4.77 121.76 112.63 1dvv s ALA 17 Ca 0.46 0.24 0.40 0.00 0.00 0.00 0.00 51.96 53.07 1dvv s ALA 17 Cb -0.10 -0.82 1.39 0.00 0.00 0.00 0.00 23.12 23.59 1dvv s ALA 17 CO 0.32 -0.69 1.26 -0.89 0.00 0.00 0.00 175.76 175.76 1dvv n ILE 18 N 5.31 0.00 -1.94 0.00 2.08 -1.26 -0.70 119.36 122.85 1dvv n ILE 18 Ca -0.04 1.21 0.00 0.00 0.56 0.00 0.00 62.75 64.47 1dvv n ILE 18 Cb 0.50 -2.02 0.00 0.00 -0.75 0.00 0.00 39.64 37.37 1dvv n ILE 18 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1dvv n ASP 19 N -3.53 0.00 -4.23 4.38 2.03 -1.26 -1.68 116.55 112.26 1dvv n ASP 19 Ca 0.36 -0.95 -0.22 0.00 0.52 0.00 0.00 54.79 54.50 1dvv n ASP 19 Cb 1.63 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 42.02 1dvv n ASP 19 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1dvv n THR 20 N 0.00 0.00 -3.93 5.18 -1.04 -1.03 -4.91 114.28 108.55 1dvv n THR 20 Ca 0.00 -1.78 -0.29 0.00 -2.04 0.00 0.00 64.05 59.94 1dvv n THR 20 Cb 0.47 -0.01 -0.13 0.00 -1.82 0.00 0.00 70.33 68.84 1dvv n THR 20 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1dvv s LYS 21 N -3.73 2.18 0.00 -2.82 2.20 -1.26 -2.59 119.74 113.72 1dvv s LYS 21 Ca 0.19 -2.91 0.00 0.00 -0.36 0.00 0.00 55.97 52.89 1dvv s LYS 21 Cb -0.02 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1dvv s LYS 21 CO 0.12 -1.18 0.00 -1.33 -0.36 0.00 0.00 175.35 172.60 1dvv n MET 22 N 2.66 0.00 0.00 4.03 2.81 -1.26 -4.93 117.12 120.43 1dvv n MET 22 Ca 0.11 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.93 1dvv n MET 22 Cb 0.33 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.71 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 0.94 -1.92 2.03 2.07 -1.73 -3.47 116.25 114.16 1dvv h VAL 23 Ca 0.00 -2.72 -0.59 0.00 0.82 0.00 0.00 66.70 64.21 1dvv h VAL 23 Cb 0.00 2.44 -0.13 0.00 -1.52 0.00 0.00 31.29 32.08 1dvv h VAL 23 CO 0.00 0.54 -0.60 -0.83 0.02 0.00 0.00 177.57 176.70 1dvv s GLY 24 N -5.00 2.42 0.24 2.17 0.00 -0.53 -4.99 107.32 101.64 1dvv s GLY 24 Ca -0.03 -2.17 -0.30 0.00 0.00 0.00 0.00 44.72 42.21 1dvv s GLY 24 CO 0.82 -2.03 1.43 2.56 0.00 0.00 0.00 173.10 175.88 1dvv s PRO 25 N -3.76 4.28 0.43 2.90 0.05 -1.26 -4.61 135.00 133.03 1dvv s PRO 25 Ca 0.34 2.28 -0.21 0.00 0.05 0.00 0.00 61.00 63.46 1dvv s PRO 25 Cb 0.09 -3.12 -0.14 0.00 0.05 0.00 0.00 34.50 31.39 1dvv s PRO 25 CO 0.17 -0.41 0.31 0.00 0.05 0.00 0.00 177.00 177.12 1dvv n ALA 26 N 2.39 -2.21 0.12 8.56 0.00 -1.07 -4.52 120.51 123.79 1dvv n ALA 26 Ca 0.07 0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1dvv n ALA 26 Cb 0.40 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.41 0.00 0.05 -1.00 -0.50 116.97 115.16 1dvv h TYR 27 Ca -0.39 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.48 1dvv h TYR 27 Cb 1.42 0.18 -0.08 0.00 1.01 0.00 0.00 36.73 39.26 1dvv h TYR 27 CO 0.32 -0.26 -0.14 -0.22 -1.05 0.00 0.00 178.16 176.81 1dvv h LYS 28 N -0.36 -0.05 -0.64 4.88 3.11 -1.54 0.22 116.57 122.20 1dvv h LYS 28 Ca 0.01 0.00 0.10 0.00 -2.81 0.00 0.00 60.65 57.95 1dvv h LYS 28 Cb 0.35 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.55 1dvv h LYS 28 CO -0.06 -0.03 0.43 -0.44 -2.81 0.00 0.00 179.45 176.53 1dvv h ASP 29 N -0.05 0.44 -0.54 4.20 3.32 -1.68 -0.53 116.42 121.58 1dvv h ASP 29 Ca 0.20 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1dvv h ASP 29 Cb 0.35 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1dvv h ASP 29 CO -0.45 0.26 0.22 0.58 -1.72 0.00 0.00 179.24 178.14 1dvv h VAL 30 N 0.48 1.21 0.00 -1.35 2.07 0.11 -1.84 116.25 116.93 1dvv h VAL 30 Ca 0.29 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 1dvv h VAL 30 Cb 0.51 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1dvv h VAL 30 CO -0.09 0.26 -0.40 0.00 0.02 0.00 0.00 177.57 177.37 1dvv h ALA 31 N 1.42 0.78 -0.09 1.67 0.00 -0.64 -2.65 119.26 119.76 1dvv h ALA 31 Ca 0.20 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1dvv h ALA 31 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dvv h ALA 31 CO -0.02 0.50 -0.56 0.00 0.00 0.00 0.00 179.25 179.17 1dvv h ALA 32 N 1.60 0.87 0.11 0.00 0.00 -0.52 0.72 119.26 122.05 1dvv h ALA 32 Ca -0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 54.91 54.09 1dvv h ALA 32 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dvv h ALA 32 CO 0.05 0.70 -1.50 -0.22 0.00 0.00 0.00 179.25 178.28 1dvv h LYS 33 N 0.22 0.24 -0.01 0.00 1.63 -1.45 -3.28 116.57 113.92 1dvv h LYS 33 Ca 0.00 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1dvv h LYS 33 Cb 1.05 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1dvv h LYS 33 CO 0.09 1.11 -0.21 0.66 -3.45 0.00 0.00 179.45 177.64 1dvv n TYR 34 N -3.45 0.00 -1.66 1.91 4.02 -1.00 -4.92 117.16 112.07 1dvv n TYR 34 Ca -0.16 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.26 1dvv n TYR 34 Cb 1.04 -0.09 -0.05 0.00 -0.02 0.00 0.00 39.34 40.22 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 -0.44 0.84 -0.84 -0.72 0.00 0.25 -3.86 120.51 115.74 1dvv n ALA 35 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1dvv n ALA 35 Cb 0.36 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 3.38 0.14 3.10 0.00 0.00 -1.26 -5.02 105.19 105.54 1dvv n GLY 36 Ca 0.18 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.27 0.35 -0.19 1.61 -1.52 -1.25 -5.04 119.66 111.35 1dvv s GLN 37 Ca 0.00 0.02 -0.04 0.00 -1.95 0.00 0.00 55.36 53.39 1dvv s GLN 37 Cb 0.00 0.16 -0.05 0.00 -0.22 0.00 0.00 33.01 32.90 1dvv s GLN 37 CO 0.00 -0.07 2.84 0.00 -0.25 0.00 0.00 175.29 177.81 1dvv n ALA 38 N 2.33 5.81 0.00 6.09 0.00 -1.26 -4.13 120.51 129.35 1dvv n ALA 38 Ca -0.17 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1dvv n ALA 38 Cb 0.57 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.49 0.36 0.27 0.00 0.00 -1.26 -5.02 105.19 101.02 1dvv n GLY 39 Ca 0.36 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.53 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 1.02 -0.08 4.61 0.00 -1.92 -2.80 119.26 120.08 1dvv h ALA 40 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1dvv h ALA 40 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dvv h ALA 40 CO 0.00 0.06 -0.80 0.93 0.00 0.00 0.00 179.25 179.44 1dvv h GLU 41 N 0.00 0.53 -0.23 0.00 3.07 -1.94 0.13 114.58 116.13 1dvv h GLU 41 Ca -0.00 -0.46 -0.02 0.00 -0.50 0.00 0.00 59.36 58.38 1dvv h GLU 41 Cb 0.55 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1dvv h GLU 41 CO 0.01 1.09 0.07 0.00 -1.40 0.00 0.00 179.01 178.78 1dvv h ALA 42 N 0.77 0.31 0.00 3.43 0.00 -1.88 0.10 119.26 121.99 1dvv h ALA 42 Ca -0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1dvv h ALA 42 Cb 1.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1dvv h ALA 42 CO 0.15 -0.06 -0.52 -0.92 0.00 0.00 0.00 179.25 177.90 1dvv h TYR 43 N 0.21 0.00 0.00 0.00 3.20 -1.57 -2.18 116.97 116.63 1dvv h TYR 43 Ca 0.08 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1dvv h TYR 43 Cb 0.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1dvv h TYR 43 CO 0.01 0.52 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.69 1dvv h LEU 44 N 0.00 0.00 0.05 2.82 3.38 -0.59 -0.02 115.31 120.95 1dvv h LEU 44 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1dvv h LEU 44 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1dvv h LEU 44 CO 0.07 0.28 -1.11 0.00 0.09 0.00 0.00 178.44 177.78 1dvv h ALA 45 N 1.72 0.24 0.00 1.53 0.00 -0.29 -1.00 119.26 121.45 1dvv h ALA 45 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 54.91 53.93 1dvv h ALA 45 Cb 0.79 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dvv h ALA 45 CO 0.04 1.11 -0.44 0.37 0.00 0.00 0.00 179.25 180.33 1dvv h GLN 46 N 0.04 0.00 0.00 0.00 4.15 -1.03 -2.42 115.11 115.85 1dvv h GLN 46 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1dvv h GLN 46 Cb 1.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.54 1dvv h GLN 46 CO 0.16 0.43 -0.85 0.54 -1.93 0.00 0.00 178.83 177.18 1dvv n ARG 47 N -3.21 0.42 -0.01 1.69 5.12 -0.05 -2.98 116.66 117.65 1dvv n ARG 47 Ca 0.02 0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 55.95 1dvv n ARG 47 Cb 0.71 -1.73 -0.14 0.00 -1.16 0.00 0.00 32.46 30.14 1dvv n ARG 47 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1dvv h ILE 48 N 0.00 0.98 0.00 0.55 2.04 -1.12 0.38 117.51 120.33 1dvv h ILE 48 Ca 0.00 -2.80 0.00 0.00 1.00 0.00 0.00 64.86 63.06 1dvv h ILE 48 Cb 0.85 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1dvv h ILE 48 CO 0.00 0.56 -0.64 0.50 0.00 0.00 0.00 178.15 178.56 1dvv h LYS 49 N 0.00 0.00 0.00 2.37 3.64 -1.55 -3.31 116.57 117.72 1dvv h LYS 49 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1dvv h LYS 49 Cb 1.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1dvv h LYS 49 CO 0.09 0.00 -0.34 -1.71 -2.27 0.00 0.00 179.45 175.22 1dvv n ASN 50 N -2.39 1.69 -0.94 4.20 5.15 -1.16 -3.46 115.26 118.35 1dvv n ASN 50 Ca 0.02 -0.33 0.11 0.00 -0.60 0.00 0.00 54.58 53.79 1dvv n ASN 50 Cb 0.48 1.00 -0.03 0.00 -0.53 0.00 0.00 39.78 40.69 1dvv n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dvv n GLY 51 N 1.50 -1.29 0.00 8.20 0.00 0.13 -3.57 105.19 110.16 1dvv n GLY 51 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.30 0.00 -2.57 1.61 7.64 0.01 -4.74 113.62 111.27 1dvv n SER 52 Ca -0.01 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.82 1dvv n SER 52 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1dvv n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvv n GLN 53 N -0.64 1.24 -1.10 1.43 0.00 -1.26 -1.05 117.38 116.00 1dvv n GLN 53 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 57.00 56.29 1dvv n GLN 53 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 30.24 30.27 1dvv n GLN 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dvv n GLY 54 N 3.66 0.50 0.08 2.61 0.00 -1.24 -4.84 105.19 105.97 1dvv n GLY 54 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.43 1.46 0.00 1.61 0.31 -1.26 -4.87 118.33 113.15 1dvv n VAL 55 Ca -0.04 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1dvv n VAL 55 Cb 0.35 -2.34 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 -4.54 0.00 -2.70 3.52 7.02 -1.26 -5.13 117.44 114.35 1dvv n TRP 56 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1dvv n TRP 56 Cb 0.40 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.29 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 3.36 2.06 0.00 6.99 0.00 -1.26 -4.99 105.19 111.35 1dvv n GLY 57 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.49 -3.49 1.61 -0.05 -1.26 -3.65 135.00 128.64 1dvv n PRO 58 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 63.50 63.07 1dvv n PRO 58 Cb 0.00 -1.13 -0.04 0.00 -0.05 0.00 0.00 33.50 32.28 1dvv n PRO 58 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1dvv n ILE 59 N -0.63 3.54 -1.72 0.52 5.41 -1.26 -4.99 119.36 120.24 1dvv n ILE 59 Ca 0.03 -5.28 -0.42 0.00 1.00 0.00 0.00 62.75 58.08 1dvv n ILE 59 Cb 0.01 -2.36 -0.00 0.00 -0.71 0.00 0.00 39.64 36.58 1dvv n ILE 59 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dvv n PRO 60 N 2.13 2.24 -2.47 0.38 -0.01 -1.26 -4.89 135.00 131.12 1dvv n PRO 60 Ca 0.23 0.79 -0.42 0.00 -0.01 0.00 0.00 63.50 64.09 1dvv n PRO 60 Cb 0.37 -2.40 -0.03 0.00 -0.01 0.00 0.00 33.50 31.43 1dvv n PRO 60 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.50 176.90 1dvv s MET 61 N -1.94 4.47 0.11 -0.52 1.75 -0.21 -4.70 119.30 118.25 1dvv s MET 61 Ca 0.55 1.73 -0.31 0.00 -1.25 0.00 0.00 55.69 56.41 1dvv s MET 61 Cb -0.55 -3.35 -0.08 0.00 2.84 0.00 0.00 34.83 33.69 1dvv s MET 61 CO 0.62 -0.18 1.49 -1.25 -0.65 0.00 0.00 175.02 175.05 1dvv s PRO 62 N 0.80 4.26 0.30 4.11 0.05 -1.26 -0.81 135.00 142.45 1dvv s PRO 62 Ca 0.56 2.20 -0.30 0.00 0.05 0.00 0.00 61.00 63.51 1dvv s PRO 62 Cb -0.29 -3.31 -0.12 0.00 0.05 0.00 0.00 34.50 30.83 1dvv s PRO 62 CO 0.30 -0.56 1.54 -0.35 0.05 0.00 0.00 177.00 177.98 1dvv n PRO 63 N 4.38 2.56 -3.60 0.56 -0.04 -1.23 -4.57 135.00 133.06 1dvv n PRO 63 Ca 0.13 0.91 -0.21 0.00 -0.04 0.00 0.00 63.50 64.29 1dvv n PRO 63 Cb 0.41 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.18 1dvv n PRO 63 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1dvv s ASN 64 N 0.35 5.00 -0.27 3.54 0.01 -1.22 -4.91 114.94 117.44 1dvv s ASN 64 Ca 0.63 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 52.01 1dvv s ASN 64 Cb -0.52 -0.54 0.26 0.00 0.41 0.00 0.00 41.25 40.86 1dvv s ASN 64 CO 0.51 -0.66 1.74 0.00 -1.51 0.00 0.00 177.10 177.18 1dvv n ALA 65 N -1.54 4.56 -2.67 0.60 0.00 -1.26 -4.68 120.51 115.51 1dvv n ALA 65 Ca 0.03 -1.51 -0.43 0.00 0.00 0.00 0.00 53.44 51.54 1dvv n ALA 65 Cb 0.62 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.93 4.36 0.70 0.00 -7.23 -1.26 -5.01 120.40 110.03 1dvv s VAL 66 Ca 0.29 0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.50 1dvv s VAL 66 Cb 0.23 -4.57 -0.13 0.00 0.56 0.00 0.00 36.38 32.48 1dvv s VAL 66 CO 0.02 -1.17 -0.18 -0.24 -0.31 0.00 0.00 175.10 173.22 1dvv n SER 67 N 7.54 -3.83 -0.37 4.85 2.88 -1.26 -3.97 113.62 119.46 1dvv n SER 67 Ca 0.01 0.50 0.29 0.00 -1.33 0.00 0.00 58.87 58.35 1dvv n SER 67 Cb 0.47 -0.90 0.56 0.00 -0.75 0.00 0.00 64.21 63.59 1dvv n SER 67 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1dvv h ASP 68 N -0.38 0.39 -0.53 -3.46 5.19 -1.95 0.44 116.42 116.12 1dvv h ASP 68 Ca -0.43 0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.04 1dvv h ASP 68 Cb 1.38 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.98 1dvv h ASP 68 CO 0.37 -0.12 -0.01 0.44 -3.12 0.00 0.00 179.24 176.80 1dvv h ASP 69 N 0.23 0.93 -0.16 6.45 3.32 -1.96 -1.33 116.42 123.91 1dvv h ASP 69 Ca 0.74 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 57.35 1dvv h ASP 69 Cb 2.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.30 1dvv h ASP 69 CO -0.47 1.01 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.37 1dvv h GLU 70 N 0.82 0.68 0.00 3.56 4.39 -0.42 -2.16 114.58 121.46 1dvv h GLU 70 Ca 0.15 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1dvv h GLU 70 Cb 0.54 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1dvv h GLU 70 CO 0.03 0.94 -0.02 0.00 -1.16 0.00 0.00 179.01 178.80 1dvv h ALA 71 N 1.03 1.00 0.00 3.43 0.00 -1.13 -1.50 119.26 122.08 1dvv h ALA 71 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dvv h ALA 71 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dvv h ALA 71 CO 0.08 0.02 -0.13 0.37 0.00 0.00 0.00 179.25 179.59 1dvv h GLN 72 N 0.00 0.08 0.00 0.00 4.15 -0.81 -1.90 115.11 116.63 1dvv h GLN 72 Ca -0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1dvv h GLN 72 Cb 0.69 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1dvv h GLN 72 CO 0.00 0.88 -0.19 1.15 -1.93 0.00 0.00 178.83 178.75 1dvv h THR 73 N -0.67 0.71 -0.22 2.39 2.02 -1.35 -1.78 112.91 114.01 1dvv h THR 73 Ca -0.02 -0.78 -0.17 0.00 0.77 0.00 0.00 66.41 66.22 1dvv h THR 73 Cb 0.93 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1dvv h THR 73 CO 0.03 0.18 -0.54 -0.07 0.37 0.00 0.00 175.52 175.49 1dvv h LEU 74 N 0.00 0.73 0.20 2.58 3.38 -1.22 0.68 115.31 121.66 1dvv h LEU 74 Ca -0.00 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1dvv h LEU 74 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1dvv h LEU 74 CO 0.02 1.13 -0.10 0.00 0.09 0.00 0.00 178.44 179.59 1dvv h ALA 75 N 0.89 -0.27 0.00 1.53 0.00 -0.51 -2.19 119.26 118.71 1dvv h ALA 75 Ca 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dvv h ALA 75 Cb 1.10 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dvv h ALA 75 CO 0.11 -0.47 -0.12 0.87 0.00 0.00 0.00 179.25 179.64 1dvv h LYS 76 N -0.63 0.00 -0.45 0.00 1.57 -1.42 -1.35 116.57 114.29 1dvv h LYS 76 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1dvv h LYS 76 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1dvv h LYS 76 CO 0.05 0.12 0.01 2.35 -0.57 0.00 0.00 179.45 181.40 1dvv h TRP 77 N 0.00 0.78 -0.09 -1.35 7.01 -0.53 -0.68 115.95 121.10 1dvv h TRP 77 Ca -0.00 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 60.83 1dvv h TRP 77 Cb 0.27 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1dvv h TRP 77 CO 0.00 0.73 -0.22 0.82 -2.79 0.00 0.00 178.44 176.98 1dvv h ILE 78 N 0.69 1.41 0.00 2.65 2.04 -0.63 -2.79 117.51 120.89 1dvv h ILE 78 Ca 0.14 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1dvv h ILE 78 Cb 0.42 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1dvv h ILE 78 CO 0.02 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.79 1dvv n LEU 79 N -4.52 0.19 0.01 1.44 4.32 -0.99 -1.96 117.00 115.50 1dvv n LEU 79 Ca -0.08 0.55 0.11 0.00 -0.02 0.00 0.00 56.01 56.58 1dvv n LEU 79 Cb 0.43 -0.53 0.02 0.00 -1.62 0.00 0.00 43.42 41.72 1dvv n LEU 79 CO 0.40 -0.38 0.05 -1.20 -1.22 0.00 0.00 177.39 175.04 1dvv n SER 80 N -1.71 0.68 0.26 -1.43 7.64 -0.28 -4.12 113.62 114.67 1dvv n SER 80 Ca 0.03 -0.47 0.11 0.00 1.01 0.00 0.00 58.87 59.55 1dvv n SER 80 Cb 0.16 0.79 0.71 0.00 -1.01 0.00 0.00 64.21 64.87 1dvv n SER 80 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1dvv h GLN 81 N 0.00 0.00 0.00 1.43 1.08 -1.13 -3.51 115.11 112.98 1dvv h GLN 81 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dvv h GLN 81 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1dvv h GLN 81 CO 0.00 0.07 0.00 1.17 -0.95 0.00 0.00 178.83 179.12