#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvv n ASP 2 N 0.00 -2.56 0.27 1.62 9.92 -1.26 -4.60 116.55 119.94 1dvv n ASP 2 Ca 0.00 0.10 0.11 0.00 -0.53 0.00 0.00 54.79 54.47 1dvv n ASP 2 Cb 0.00 -1.02 0.75 0.00 -0.64 0.00 0.00 41.12 40.21 1dvv n ASP 2 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1dvv h PRO 3 N -1.71 0.00 -0.16 -0.24 0.11 -1.99 -0.52 132.00 127.49 1dvv h PRO 3 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1dvv h PRO 3 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1dvv h PRO 3 CO 0.34 0.05 -0.41 1.49 -0.21 0.00 0.00 178.00 179.26 1dvv h GLU 4 N 0.00 0.38 0.64 1.05 4.81 -1.95 0.58 114.58 120.08 1dvv h GLU 4 Ca -0.00 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 1dvv h GLU 4 Cb 0.10 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1dvv h GLU 4 CO 0.01 0.73 -0.31 0.28 -0.73 0.00 0.00 179.01 178.99 1dvv h VAL 5 N 0.32 0.23 0.00 0.32 2.07 -1.38 -2.05 116.25 115.76 1dvv h VAL 5 Ca 0.03 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1dvv h VAL 5 Cb 0.86 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1dvv h VAL 5 CO 0.07 0.03 -0.09 0.17 0.02 0.00 0.00 177.57 177.77 1dvv h LEU 6 N -1.08 0.00 -1.26 2.57 8.10 -1.51 -1.22 115.31 120.92 1dvv h LEU 6 Ca -0.09 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.83 1dvv h LEU 6 Cb 0.70 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.91 1dvv h LEU 6 CO 0.14 0.09 -0.37 0.00 -4.11 0.00 0.00 178.44 174.20 1dvv h ALA 7 N 1.91 1.34 0.00 0.17 0.00 -0.56 -1.74 119.26 120.38 1dvv h ALA 7 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dvv h ALA 7 Cb 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dvv h ALA 7 CO 0.01 0.46 -0.04 -0.22 0.00 0.00 0.00 179.25 179.46 1dvv h LYS 8 N 0.00 0.00 0.00 0.00 1.63 -0.51 -0.20 116.57 117.49 1dvv h LYS 8 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1dvv h LYS 8 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1dvv h LYS 8 CO 0.05 0.78 0.00 -0.91 -3.45 0.00 0.00 179.45 175.92 1dvv h ASN 9 N -1.00 0.00 1.13 4.20 2.35 -1.51 -0.90 115.58 119.86 1dvv h ASN 9 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1dvv h ASN 9 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1dvv h ASN 9 CO -0.01 0.00 -0.75 0.11 -1.65 0.00 0.00 177.43 175.14 1dvv h LYS 10 N 0.00 0.00 0.00 0.81 1.79 -1.37 -3.47 116.57 114.32 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 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 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 1.20 0.85 0.25 3.86 0.00 -0.34 -4.97 105.19 106.05 1dvv n GLY 11 Ca 0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.05 1.19 0.04 0.00 2.81 -1.19 -2.67 117.12 113.25 1dvv n MET 13 Ca -0.02 -0.28 -0.16 0.00 -1.81 0.00 0.00 57.70 55.42 1dvv n MET 13 Cb 0.54 -1.24 -0.14 0.00 -0.71 0.00 0.00 33.22 31.67 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 3.53 0.39 0.00 3.04 0.00 -1.81 -3.39 119.26 121.02 1dvv h ALA 14 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 54.91 53.60 1dvv h ALA 14 Cb 0.12 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dvv h ALA 14 CO 0.00 1.25 -1.78 0.00 0.00 0.00 0.00 179.25 178.72 1dvv s HIS 16 N -2.85 3.29 -0.09 0.00 4.02 -1.09 -1.22 115.29 117.35 1dvv s HIS 16 Ca -0.06 0.06 0.01 0.00 1.02 0.00 0.00 55.06 56.09 1dvv s HIS 16 Cb 0.08 -1.60 0.02 0.00 -1.02 0.00 0.00 32.58 30.07 1dvv s HIS 16 CO 0.62 0.52 -0.09 0.00 1.02 0.00 0.00 174.74 176.82 1dvv s ALA 17 N -1.68 1.23 0.48 -1.40 0.00 -1.26 -4.62 121.76 114.52 1dvv s ALA 17 Ca 0.32 -0.45 0.39 0.00 0.00 0.00 0.00 51.96 52.22 1dvv s ALA 17 Cb -0.11 -0.76 1.33 0.00 0.00 0.00 0.00 23.12 23.58 1dvv s ALA 17 CO 0.25 -0.22 1.27 -0.89 0.00 0.00 0.00 175.76 176.17 1dvv n ILE 18 N 4.52 0.00 0.00 0.00 2.08 -1.26 -0.98 119.36 123.72 1dvv n ILE 18 Ca -0.17 1.22 0.00 0.00 0.56 0.00 0.00 62.75 64.36 1dvv n ILE 18 Cb 0.51 -2.06 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 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 -3.48 0.00 -3.63 4.38 2.03 -1.26 -2.01 116.55 112.58 1dvv n ASP 19 Ca 0.34 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.35 1dvv n ASP 19 Cb 1.63 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 42.28 1dvv n ASP 19 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dvv s THR 20 N -1.00 1.51 -0.19 5.18 -4.23 -1.23 -4.58 115.64 111.10 1dvv s THR 20 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1dvv s THR 20 Cb 0.00 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.38 1dvv s THR 20 CO 0.00 0.00 -0.16 -0.75 -0.54 0.00 0.00 174.62 173.17 1dvv s LYS 21 N -5.48 3.10 0.00 3.99 2.20 -1.26 -3.55 119.74 118.74 1dvv s LYS 21 Ca 0.72 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1dvv s LYS 21 Cb -0.08 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.55 1dvv s LYS 21 CO 0.56 -0.19 0.00 -1.33 -0.36 0.00 0.00 175.35 174.03 1dvv n MET 22 N 4.62 0.00 0.02 4.03 2.81 -1.26 -4.99 117.12 122.35 1dvv n MET 22 Ca -0.20 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.58 1dvv n MET 22 Cb 0.50 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.88 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 1.12 -2.26 2.03 2.07 -1.48 -3.47 116.25 114.27 1dvv h VAL 23 Ca 0.00 -2.89 -0.55 0.00 0.82 0.00 0.00 66.70 64.09 1dvv h VAL 23 Cb 0.00 2.61 -0.13 0.00 -1.52 0.00 0.00 31.29 32.24 1dvv h VAL 23 CO 0.00 0.71 -0.59 -0.83 0.02 0.00 0.00 177.57 176.88 1dvv s GLY 24 N -5.00 2.35 0.35 2.17 0.00 -0.61 -4.97 107.32 101.60 1dvv s GLY 24 Ca -0.05 -1.88 -0.28 0.00 0.00 0.00 0.00 44.72 42.51 1dvv s GLY 24 CO 0.83 -1.93 1.33 2.56 0.00 0.00 0.00 173.10 175.88 1dvv s PRO 25 N -3.82 4.27 0.49 2.90 0.05 -1.26 -4.59 135.00 133.04 1dvv s PRO 25 Ca 0.32 2.25 -0.19 0.00 0.05 0.00 0.00 61.00 63.43 1dvv s PRO 25 Cb 0.08 -3.01 -0.14 0.00 0.05 0.00 0.00 34.50 31.48 1dvv s PRO 25 CO 0.15 -0.27 0.10 0.00 0.05 0.00 0.00 177.00 177.03 1dvv n ALA 26 N 0.65 -2.52 0.43 8.56 0.00 -1.23 -4.55 120.51 121.85 1dvv n ALA 26 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1dvv n ALA 26 Cb 0.42 -1.54 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 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 0.16 -1.03 -0.56 0.00 0.05 -1.13 -1.02 116.97 113.45 1dvv h TYR 27 Ca -0.41 -0.02 0.11 0.00 0.05 0.00 0.00 58.73 58.46 1dvv h TYR 27 Cb 1.43 0.34 -0.10 0.00 1.01 0.00 0.00 36.73 39.42 1dvv h TYR 27 CO 0.27 -0.64 -0.07 -0.22 -1.05 0.00 0.00 178.16 176.45 1dvv h LYS 28 N -1.28 0.05 -1.00 4.88 3.64 -1.58 0.20 116.57 121.47 1dvv h LYS 28 Ca -0.11 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1dvv h LYS 28 Cb 0.85 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 1dvv h LYS 28 CO 0.19 0.03 0.64 -0.44 -2.27 0.00 0.00 179.45 177.60 1dvv h ASP 29 N 0.05 0.96 -0.88 4.20 3.32 -1.75 -0.30 116.42 122.02 1dvv h ASP 29 Ca 0.28 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.42 1dvv h ASP 29 Cb 0.43 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1dvv h ASP 29 CO -0.52 0.55 0.58 0.58 -1.72 0.00 0.00 179.24 178.70 1dvv h VAL 30 N 1.05 1.09 0.00 -1.35 2.07 0.77 -0.47 116.25 119.42 1dvv h VAL 30 Ca 0.48 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 1dvv h VAL 30 Cb 0.38 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1dvv h VAL 30 CO -0.24 0.19 -0.46 0.00 0.02 0.00 0.00 177.57 177.08 1dvv h ALA 31 N 1.51 0.82 0.00 1.67 0.00 -0.61 -2.65 119.26 119.99 1dvv h ALA 31 Ca 0.37 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1dvv h ALA 31 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dvv h ALA 31 CO -0.13 0.58 -0.43 0.00 0.00 0.00 0.00 179.25 179.27 1dvv h ALA 32 N 1.54 1.04 0.11 0.00 0.00 -0.01 0.79 119.26 122.73 1dvv h ALA 32 Ca -0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 54.91 54.23 1dvv h ALA 32 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1dvv h ALA 32 CO 0.06 0.54 -1.45 -0.22 0.00 0.00 0.00 179.25 178.18 1dvv h LYS 33 N 0.00 0.23 -0.00 0.00 3.64 -1.33 -3.32 116.57 115.79 1dvv h LYS 33 Ca -0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1dvv h LYS 33 Cb 0.91 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1dvv h LYS 33 CO 0.06 1.19 -0.03 0.66 -2.27 0.00 0.00 179.45 179.05 1dvv n TYR 34 N -3.92 0.00 -1.54 1.91 4.01 -1.01 -4.80 117.16 111.81 1dvv n TYR 34 Ca -0.26 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.09 1dvv n TYR 34 Cb 0.90 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.78 1dvv n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dvv n ALA 35 N -0.86 0.81 0.00 -0.72 0.00 0.27 -2.91 120.51 117.10 1dvv n ALA 35 Ca 0.19 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1dvv n ALA 35 Cb 0.21 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.70 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 6.12 0.67 3.44 0.00 0.00 -1.26 -5.04 105.19 109.13 1dvv n GLY 36 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 1.97 -0.35 1.61 -0.21 -1.15 -5.02 119.66 116.52 1dvv s GLN 37 Ca 0.00 -1.04 -0.01 0.00 0.02 0.00 0.00 55.36 54.33 1dvv s GLN 37 Cb 0.00 -2.14 0.20 0.00 1.00 0.00 0.00 33.01 32.07 1dvv s GLN 37 CO 0.00 0.53 2.15 0.00 -2.12 0.00 0.00 175.29 175.84 1dvv n ALA 38 N 1.45 5.38 0.00 6.09 0.00 -1.26 -4.29 120.51 127.89 1dvv n ALA 38 Ca -0.16 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.33 1dvv n ALA 38 Cb 0.52 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.39 0.00 0.13 0.00 0.00 -1.26 -5.05 105.19 99.40 1dvv n GLY 39 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 0.40 0.00 4.61 0.00 -1.94 -3.14 119.26 119.19 1dvv h ALA 40 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1dvv h ALA 40 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dvv h ALA 40 CO 0.00 0.92 -0.10 1.49 0.00 0.00 0.00 179.25 181.56 1dvv h GLU 41 N 0.12 0.00 0.07 0.00 4.22 -1.94 -0.40 114.58 116.66 1dvv h GLU 41 Ca -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1dvv h GLU 41 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1dvv h GLU 41 CO 0.15 0.10 -0.03 0.00 -2.18 0.00 0.00 179.01 177.05 1dvv h ALA 42 N 1.90 -0.09 0.00 2.92 0.00 -1.94 -1.54 119.26 120.49 1dvv h ALA 42 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1dvv h ALA 42 Cb 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dvv h ALA 42 CO 0.01 -0.27 -0.10 -0.92 0.00 0.00 0.00 179.25 177.97 1dvv h TYR 43 N -0.66 0.00 0.00 0.00 5.03 -1.59 -1.75 116.97 118.00 1dvv h TYR 43 Ca -0.01 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 1dvv h TYR 43 Cb 0.55 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1dvv h TYR 43 CO 0.10 0.10 -0.48 -0.07 -1.32 0.00 0.00 178.16 176.49 1dvv h LEU 44 N 0.00 0.00 -0.05 2.82 3.38 -0.99 -1.81 115.31 118.66 1dvv h LEU 44 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 1dvv h LEU 44 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dvv h LEU 44 CO 0.01 0.48 -1.04 0.00 0.09 0.00 0.00 178.44 177.99 1dvv h ALA 45 N 1.52 0.33 0.04 1.53 0.00 -0.41 -1.76 119.26 120.51 1dvv h ALA 45 Ca -0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 54.91 53.83 1dvv h ALA 45 Cb 1.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dvv h ALA 45 CO 0.06 1.07 -1.01 1.96 0.00 0.00 0.00 179.25 181.33 1dvv h GLN 46 N 0.05 0.31 0.00 0.00 7.50 -1.27 -2.36 115.11 119.34 1dvv h GLN 46 Ca -0.06 -0.38 -0.05 0.00 0.50 0.00 0.00 58.65 58.67 1dvv h GLN 46 Cb 1.75 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 29.39 1dvv h GLN 46 CO 0.15 1.10 -0.34 0.00 -1.50 0.00 0.00 178.83 178.24 1dvv h ARG 47 N 0.15 0.00 0.00 1.46 2.47 -1.39 -2.40 114.38 114.67 1dvv h ARG 47 Ca -0.08 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.42 1dvv h ARG 47 Cb 1.67 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.96 1dvv h ARG 47 CO 0.17 0.20 -1.07 0.82 0.56 0.00 0.00 179.97 180.64 1dvv h ILE 48 N 0.00 1.63 0.00 2.04 2.04 -1.30 0.96 117.51 122.88 1dvv h ILE 48 Ca -0.01 -3.36 -0.09 0.00 1.00 0.00 0.00 64.86 62.41 1dvv h ILE 48 Cb 1.17 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 40.04 1dvv h ILE 48 CO 0.03 0.93 -0.88 0.50 0.00 0.00 0.00 178.15 178.73 1dvv h LYS 49 N 0.00 0.00 -0.00 2.37 3.64 -1.44 -3.24 116.57 117.90 1dvv h LYS 49 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dvv h LYS 49 Cb 1.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1dvv h LYS 49 CO 0.13 0.23 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 1dvv n ASN 50 N -2.95 1.16 -1.41 4.20 4.13 -0.91 -3.54 115.26 115.93 1dvv n ASN 50 Ca -0.02 -1.09 0.14 0.00 1.68 0.00 0.00 54.58 55.29 1dvv n ASN 50 Cb 0.70 -0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.86 1dvv n ASN 50 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dvv n GLY 51 N 0.08 -3.17 3.62 7.41 0.00 0.33 -4.09 105.19 109.38 1dvv n GLY 51 Ca 0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 1dvv n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dvv s SER 52 N -6.91 -0.08 0.14 1.61 0.15 -0.14 -4.79 113.70 103.69 1dvv s SER 52 Ca 0.00 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.67 1dvv s SER 52 Cb 0.00 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1dvv s SER 52 CO 0.00 -0.12 0.09 0.00 1.20 0.00 0.00 173.24 174.41 1dvv n GLN 53 N 0.03 1.33 -1.27 5.44 0.00 -1.26 -1.12 117.38 120.54 1dvv n GLN 53 Ca 0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 57.00 56.01 1dvv n GLN 53 Cb 0.57 0.12 -0.04 0.00 0.00 0.00 0.00 30.24 30.90 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 3.26 1.07 0.00 2.61 0.00 -1.25 -4.90 105.19 105.98 1dvv n GLY 54 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.69 0.00 -0.08 1.61 0.31 -1.26 -4.91 118.33 111.31 1dvv n VAL 55 Ca -0.09 0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1dvv n VAL 55 Cb 0.32 -1.28 -0.08 0.00 -0.91 0.00 0.00 33.84 31.89 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 -2.07 0.00 -2.64 3.52 7.02 -1.26 -5.09 117.44 116.91 1dvv n TRP 56 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1dvv n TRP 56 Cb 0.00 -0.65 0.00 0.00 -2.42 0.00 0.00 31.31 28.24 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 2.63 2.29 0.17 6.99 0.00 -1.26 -5.00 105.19 111.02 1dvv n GLY 57 Ca -0.29 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 0.55 -3.64 1.61 -0.05 -1.26 -3.85 135.00 128.36 1dvv n PRO 58 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 63.50 63.09 1dvv n PRO 58 Cb 0.00 -1.10 -0.06 0.00 -0.05 0.00 0.00 33.50 32.29 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 -1.66 4.34 0.51 0.52 1.01 -1.26 -5.00 121.20 119.66 1dvv s ILE 59 Ca 0.00 -3.90 -0.23 0.00 0.00 0.00 0.00 60.65 56.52 1dvv s ILE 59 Cb 0.00 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1dvv s ILE 59 CO 0.00 -1.09 1.40 -2.84 0.00 0.00 0.00 174.94 172.41 1dvv s PRO 60 N -1.38 3.37 0.16 2.79 0.01 -1.26 -4.90 135.00 133.79 1dvv s PRO 60 Ca 0.28 2.35 -0.30 0.00 0.01 0.00 0.00 61.00 63.33 1dvv s PRO 60 Cb -0.07 -2.43 -0.07 0.00 0.01 0.00 0.00 34.50 31.93 1dvv s PRO 60 CO -0.13 -1.05 1.16 1.41 0.01 0.00 0.00 177.00 178.41 1dvv s MET 61 N -2.71 4.52 0.30 5.54 -2.45 -0.28 -4.70 119.30 119.51 1dvv s MET 61 Ca 0.67 1.80 -0.29 0.00 -1.25 0.00 0.00 55.69 56.62 1dvv s MET 61 Cb -0.43 -3.27 -0.10 0.00 1.25 0.00 0.00 34.83 32.29 1dvv s MET 61 CO 0.52 -0.06 1.24 -1.25 1.05 0.00 0.00 175.02 176.52 1dvv s PRO 62 N -0.09 4.46 0.24 4.11 0.05 -1.26 -0.97 135.00 141.54 1dvv s PRO 62 Ca 0.52 2.06 -0.31 0.00 0.05 0.00 0.00 61.00 63.32 1dvv s PRO 62 Cb -0.31 -3.13 -0.11 0.00 0.05 0.00 0.00 34.50 31.00 1dvv s PRO 62 CO 0.35 -0.06 1.65 -1.25 0.05 0.00 0.00 177.00 177.73 1dvv s PRO 63 N -1.46 4.13 0.47 0.56 0.04 -1.26 -4.33 135.00 133.16 1dvv s PRO 63 Ca 0.48 2.57 0.07 0.00 0.04 0.00 0.00 61.00 64.16 1dvv s PRO 63 Cb -0.37 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1dvv s PRO 63 CO 0.47 -0.68 0.40 -0.80 0.04 0.00 0.00 177.00 176.43 1dvv s ASN 64 N 0.86 4.85 -0.52 6.66 0.01 -1.22 -4.88 114.94 120.70 1dvv s ASN 64 Ca 0.69 -0.95 0.02 0.00 -0.71 0.00 0.00 52.86 51.91 1dvv s ASN 64 Cb -0.48 -0.18 0.59 0.00 0.41 0.00 0.00 41.25 41.59 1dvv s ASN 64 CO 0.39 -0.84 1.96 0.00 -1.51 0.00 0.00 177.10 177.10 1dvv n ALA 65 N -1.64 5.85 -2.58 0.60 0.00 -1.26 -4.74 120.51 116.74 1dvv n ALA 65 Ca 0.02 -3.10 -0.43 0.00 0.00 0.00 0.00 53.44 49.94 1dvv n ALA 65 Cb 0.63 -1.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -3.82 4.55 0.85 0.00 -7.23 -1.26 -5.01 120.40 108.48 1dvv s VAL 66 Ca 0.60 1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 62.53 1dvv s VAL 66 Cb 0.49 -4.21 0.16 0.00 0.56 0.00 0.00 36.38 33.39 1dvv s VAL 66 CO 0.07 -0.14 0.37 -1.20 -0.31 0.00 0.00 175.10 173.89 1dvv n SER 67 N 6.21 -2.80 0.25 4.85 7.64 -1.26 -4.32 113.62 124.18 1dvv n SER 67 Ca 0.12 -0.37 -0.13 0.00 1.01 0.00 0.00 58.87 59.50 1dvv n SER 67 Cb 0.46 -0.65 -0.07 0.00 -1.01 0.00 0.00 64.21 62.95 1dvv n SER 67 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1dvv h ASP 68 N -2.64 -0.57 0.00 6.43 3.58 -1.98 -1.58 116.42 119.66 1dvv h ASP 68 Ca -0.17 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1dvv h ASP 68 Cb 0.57 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1dvv h ASP 68 CO 0.10 -0.17 0.01 0.44 -2.88 0.00 0.00 179.24 176.74 1dvv h ASP 69 N -1.07 0.00 0.00 2.28 3.32 -1.99 -1.77 116.42 117.18 1dvv h ASP 69 Ca -0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1dvv h ASP 69 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1dvv h ASP 69 CO 0.11 0.00 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.30 1dvv h GLU 70 N 0.00 -0.00 0.00 3.56 4.39 -1.77 -2.63 114.58 118.12 1dvv h GLU 70 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1dvv h GLU 70 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1dvv h GLU 70 CO 0.00 0.86 -0.09 0.00 -1.16 0.00 0.00 179.01 178.62 1dvv h ALA 71 N 0.09 1.13 -0.12 3.43 0.00 -0.66 -0.06 119.26 123.07 1dvv h ALA 71 Ca -0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1dvv h ALA 71 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1dvv h ALA 71 CO 0.00 0.11 -0.37 1.96 0.00 0.00 0.00 179.25 180.95 1dvv h GLN 72 N 0.00 0.45 0.00 0.00 4.20 -1.36 -2.26 115.11 116.15 1dvv h GLN 72 Ca -0.00 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.33 1dvv h GLN 72 Cb 0.39 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1dvv h GLN 72 CO 0.01 0.96 -0.23 1.15 -0.67 0.00 0.00 178.83 180.05 1dvv h THR 73 N 0.04 0.57 -0.39 -0.54 2.02 -1.05 -2.59 112.91 110.97 1dvv h THR 73 Ca -0.01 -1.11 -0.13 0.00 0.77 0.00 0.00 66.41 65.92 1dvv h THR 73 Cb 0.99 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1dvv h THR 73 CO 0.08 0.22 -0.27 -0.07 0.37 0.00 0.00 175.52 175.85 1dvv h LEU 74 N 0.00 0.85 0.06 2.58 3.38 -0.79 0.10 115.31 121.49 1dvv h LEU 74 Ca -0.00 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1dvv h LEU 74 Cb 0.74 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1dvv h LEU 74 CO 0.03 1.07 -0.03 0.00 0.09 0.00 0.00 178.44 179.60 1dvv h ALA 75 N 0.99 -0.08 0.00 1.53 0.00 -1.09 -2.04 119.26 118.56 1dvv h ALA 75 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dvv h ALA 75 Cb 0.81 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dvv h ALA 75 CO 0.07 -0.30 -0.04 0.87 0.00 0.00 0.00 179.25 179.85 1dvv h LYS 76 N -0.57 0.00 -0.11 0.00 1.57 -1.44 -2.06 116.57 113.95 1dvv h LYS 76 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 1dvv h LYS 76 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dvv h LYS 76 CO 0.01 0.04 -0.63 2.35 -0.57 0.00 0.00 179.45 180.65 1dvv h TRP 77 N 0.00 0.85 0.55 -1.35 7.01 -0.52 -0.74 115.95 121.75 1dvv h TRP 77 Ca -0.00 -0.38 -0.03 0.00 2.11 0.00 0.00 58.89 60.59 1dvv h TRP 77 Cb 0.15 -0.13 0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1dvv h TRP 77 CO 0.00 1.19 -0.26 0.82 -2.79 0.00 0.00 178.44 177.39 1dvv h ILE 78 N 0.28 0.40 0.00 2.65 2.04 -0.66 -1.31 117.51 120.91 1dvv h ILE 78 Ca -0.05 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dvv h ILE 78 Cb 1.27 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1dvv h ILE 78 CO 0.13 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.25 1dvv h LEU 79 N -0.90 0.00 -0.15 1.44 4.07 -1.58 -2.08 115.31 116.10 1dvv h LEU 79 Ca -0.08 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.69 1dvv h LEU 79 Cb 0.62 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.34 1dvv h LEU 79 CO 0.12 0.00 -0.91 -1.28 -1.08 0.00 0.00 178.44 175.30 1dvv h SER 80 N 0.00 0.00 -0.70 -0.43 0.87 -0.63 -3.45 113.55 109.21 1dvv h SER 80 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dvv h SER 80 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1dvv h SER 80 CO 0.00 0.91 0.00 0.00 -0.53 0.00 0.00 176.83 177.21 1dvv n GLN 81 N -3.43 -0.94 0.00 2.24 6.02 -0.54 -5.06 117.38 115.67 1dvv n GLN 81 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1dvv n GLN 81 Cb 0.87 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.13 1dvv n GLN 81 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22