#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 5.81 0.62 4.31 2.15 -1.26 -4.92 116.67 123.39 1dvv s ASP 2 Ca 0.00 1.24 0.42 0.00 0.43 0.00 0.00 52.55 54.63 1dvv s ASP 2 Cb 0.00 -2.16 2.24 0.00 -0.30 0.00 0.00 42.92 42.70 1dvv s ASP 2 CO 0.00 -1.11 2.27 1.55 -0.17 0.00 0.00 175.17 177.72 1dvv h PRO 3 N -0.47 0.00 -0.33 4.34 0.13 -1.99 -1.47 132.00 132.21 1dvv h PRO 3 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1dvv h PRO 3 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1dvv h PRO 3 CO 0.63 0.00 -0.44 1.05 -0.23 0.00 0.00 178.00 179.01 1dvv h GLU 4 N 0.00 0.85 0.39 0.86 4.11 -1.96 0.12 114.58 118.95 1dvv h GLU 4 Ca 0.00 -0.47 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 1dvv h GLU 4 Cb 0.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1dvv h GLU 4 CO 0.00 1.11 -0.19 0.28 0.07 0.00 0.00 179.01 180.28 1dvv h VAL 5 N 0.68 0.59 0.00 -1.06 2.07 -1.63 -2.33 116.25 114.57 1dvv h VAL 5 Ca 0.04 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1dvv h VAL 5 Cb 1.02 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1dvv h VAL 5 CO 0.10 0.07 -0.11 0.17 0.02 0.00 0.00 177.57 177.82 1dvv h LEU 6 N -0.75 0.00 -0.97 2.57 8.10 -1.58 -2.28 115.31 120.40 1dvv h LEU 6 Ca -0.05 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.84 1dvv h LEU 6 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1dvv h LEU 6 CO 0.09 0.11 -0.33 0.00 -4.11 0.00 0.00 178.44 174.20 1dvv h ALA 7 N 1.89 1.13 0.20 0.17 0.00 -0.45 -2.39 119.26 119.82 1dvv h ALA 7 Ca -0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 1dvv h ALA 7 Cb 0.48 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.19 1dvv h ALA 7 CO 0.01 0.56 -1.38 -0.22 0.00 0.00 0.00 179.25 178.22 1dvv h LYS 8 N 0.30 0.43 -0.07 0.00 3.64 -0.88 0.76 116.57 120.75 1dvv h LYS 8 Ca 0.04 -0.74 -0.06 0.00 -1.27 0.00 0.00 60.65 58.62 1dvv h LYS 8 Cb 0.72 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1dvv h LYS 8 CO 0.06 1.35 -0.22 -0.91 -2.27 0.00 0.00 179.45 177.46 1dvv h ASN 9 N 0.12 0.11 1.46 4.20 -0.26 -1.36 -2.24 115.58 117.61 1dvv h ASN 9 Ca -0.21 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1dvv h ASN 9 Cb 2.09 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 39.32 1dvv h ASN 9 CO 0.25 0.34 -0.35 0.11 -1.06 0.00 0.00 177.43 176.72 1dvv h LYS 10 N 0.11 0.00 0.00 0.81 1.79 -1.50 -3.47 116.57 114.30 1dvv h LYS 10 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1dvv h LYS 10 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1dvv h LYS 10 CO 0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 1dvv n GLY 11 N 1.20 0.97 0.24 3.86 0.00 -0.84 -4.98 105.19 105.64 1dvv n GLY 11 Ca 0.03 -0.02 -0.06 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 -4.09 1.26 0.04 0.00 2.81 -1.13 -2.30 117.12 113.71 1dvv n MET 13 Ca -0.01 -0.39 -0.20 0.00 -1.81 0.00 0.00 57.70 55.29 1dvv n MET 13 Cb 0.44 -1.43 -0.14 0.00 -0.71 0.00 0.00 33.22 31.38 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 3.99 0.34 0.00 3.04 0.00 -1.77 -3.39 119.26 121.46 1dvv h ALA 14 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 54.91 53.41 1dvv h ALA 14 Cb 0.19 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1dvv h ALA 14 CO 0.00 1.21 -2.17 0.00 0.00 0.00 0.00 179.25 178.29 1dvv s HIS 16 N -2.81 2.83 0.24 0.00 4.02 -0.97 -1.46 115.29 117.14 1dvv s HIS 16 Ca -0.09 -0.37 0.04 0.00 1.02 0.00 0.00 55.06 55.66 1dvv s HIS 16 Cb 0.08 -1.93 -0.01 0.00 -1.02 0.00 0.00 32.58 29.70 1dvv s HIS 16 CO 0.81 0.07 0.14 0.00 1.02 0.00 0.00 174.74 176.77 1dvv n ALA 17 N -1.44 0.41 0.02 -1.40 0.00 -1.26 -4.57 120.51 112.27 1dvv n ALA 17 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 53.44 52.15 1dvv n ALA 17 Cb 0.60 0.95 -0.09 0.00 0.00 0.00 0.00 19.45 20.91 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 -0.50 1.17 -1.88 0.00 2.08 -1.26 -0.65 119.36 118.32 1dvv n ILE 18 Ca 0.01 -0.70 0.00 0.00 0.56 0.00 0.00 62.75 62.62 1dvv n ILE 18 Cb 0.39 -0.70 0.00 0.00 -0.75 0.00 0.00 39.64 38.58 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 -2.86 0.00 -1.28 4.38 5.68 -1.26 -1.52 116.55 119.69 1dvv n ASP 19 Ca -0.11 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1dvv n ASP 19 Cb 0.86 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 1dvv n ASP 19 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1dvv n THR 20 N 0.00 0.00 -3.66 2.12 -2.24 -1.26 -4.89 114.28 104.35 1dvv n THR 20 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1dvv n THR 20 Cb 0.44 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.30 1dvv n THR 20 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1dvv s LYS 21 N -0.74 1.27 0.00 -0.78 2.36 -1.26 -1.95 119.74 118.64 1dvv s LYS 21 Ca 0.00 -2.07 0.00 0.00 -2.55 0.00 0.00 55.97 51.35 1dvv s LYS 21 Cb 0.00 -2.22 0.00 0.00 -1.05 0.00 0.00 37.83 34.56 1dvv s LYS 21 CO 0.00 -1.20 0.00 -1.33 1.55 0.00 0.00 175.35 174.37 1dvv n MET 22 N 3.37 0.00 -0.04 4.03 2.81 -1.26 -4.94 117.12 121.08 1dvv n MET 22 Ca 0.13 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.80 1dvv n MET 22 Cb 0.36 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.75 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 0.87 -1.23 2.03 2.07 -1.57 -3.48 116.25 114.94 1dvv h VAL 23 Ca 0.00 -2.28 -0.59 0.00 0.82 0.00 0.00 66.70 64.65 1dvv h VAL 23 Cb 0.00 2.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.13 1dvv h VAL 23 CO 0.00 0.58 -0.48 -0.83 0.02 0.00 0.00 177.57 176.87 1dvv s GLY 24 N -5.08 2.47 0.43 2.17 0.00 -0.65 -5.02 107.32 101.63 1dvv s GLY 24 Ca -0.25 -1.72 -0.25 0.00 0.00 0.00 0.00 44.72 42.50 1dvv s GLY 24 CO 0.69 -1.98 1.33 -4.14 0.00 0.00 0.00 173.10 169.00 1dvv s PRO 25 N -3.95 3.84 1.00 2.90 0.02 -1.26 -4.70 135.00 132.85 1dvv s PRO 25 Ca 0.34 2.22 -0.20 0.00 0.02 0.00 0.00 61.00 63.38 1dvv s PRO 25 Cb 0.03 -2.69 -0.14 0.00 0.02 0.00 0.00 34.50 31.72 1dvv s PRO 25 CO 0.19 -0.62 -0.90 0.00 -0.33 0.00 0.00 177.00 175.34 1dvv n ALA 26 N -0.05 -5.34 -0.07 -1.55 0.00 -0.82 -4.62 120.51 108.07 1dvv n ALA 26 Ca 0.05 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.47 1dvv n ALA 26 Cb 0.43 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.09 0.00 -0.88 0.00 0.05 -0.94 -3.13 116.97 110.99 1dvv h TYR 27 Ca -0.43 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.50 1dvv h TYR 27 Cb 1.33 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.97 1dvv h TYR 27 CO 0.16 0.74 0.47 -0.22 -1.05 0.00 0.00 178.16 178.25 1dvv h LYS 28 N -1.00 0.64 -0.89 4.88 3.11 -1.45 0.21 116.57 122.07 1dvv h LYS 28 Ca -0.04 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 57.82 1dvv h LYS 28 Cb 0.74 -0.14 -0.05 0.00 -1.00 0.00 0.00 32.23 31.77 1dvv h LYS 28 CO -0.02 0.42 0.58 -0.44 -2.81 0.00 0.00 179.45 177.18 1dvv h ASP 29 N 0.66 0.91 -0.40 4.20 3.32 -1.78 -0.43 116.42 122.89 1dvv h ASP 29 Ca 0.48 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.55 1dvv h ASP 29 Cb 0.68 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1dvv h ASP 29 CO -0.36 0.61 0.22 0.58 -1.72 0.00 0.00 179.24 178.57 1dvv h VAL 30 N 1.05 1.01 0.00 -1.35 2.07 -0.54 -1.14 116.25 117.36 1dvv h VAL 30 Ca 0.37 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1dvv h VAL 30 Cb 0.12 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1dvv h VAL 30 CO -0.13 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.55 1dvv h ALA 31 N 1.19 1.00 -0.03 1.67 0.00 -1.06 -2.37 119.26 119.67 1dvv h ALA 31 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1dvv h ALA 31 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dvv h ALA 31 CO -0.09 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.41 1dvv h ALA 32 N 2.00 0.69 0.12 0.00 0.00 0.14 -0.25 119.26 121.97 1dvv h ALA 32 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 54.91 53.97 1dvv h ALA 32 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dvv h ALA 32 CO 0.00 0.84 -1.50 -0.22 0.00 0.00 0.00 179.25 178.37 1dvv h LYS 33 N 0.12 0.26 0.00 0.00 3.64 -1.30 -3.31 116.57 115.99 1dvv h LYS 33 Ca -0.02 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dvv h LYS 33 Cb 1.32 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1dvv h LYS 33 CO 0.11 1.21 0.00 0.66 -2.27 0.00 0.00 179.45 179.16 1dvv n TYR 34 N -3.86 0.00 -1.67 1.91 4.02 -0.90 -4.68 117.16 111.98 1dvv n TYR 34 Ca -0.26 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.47 1dvv n TYR 34 Cb 0.93 -0.29 -0.07 0.00 -0.02 0.00 0.00 39.34 39.90 1dvv n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dvv s ALA 35 N -2.58 0.88 0.00 -0.72 0.00 -0.10 -1.85 121.76 117.39 1dvv s ALA 35 Ca 0.27 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1dvv s ALA 35 Cb 0.19 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1dvv s ALA 35 CO 0.43 -5.72 0.00 0.41 0.00 0.00 0.00 175.76 170.88 1dvv n GLY 36 N 6.81 0.29 3.78 0.00 0.00 -1.26 -5.02 105.19 109.79 1dvv n GLY 36 Ca 0.45 0.00 -0.35 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 3.52 -0.34 1.61 -0.21 -0.77 -4.92 119.66 118.54 1dvv s GLN 37 Ca 0.00 1.53 -0.01 0.00 0.02 0.00 0.00 55.36 56.90 1dvv s GLN 37 Cb 0.00 -2.05 0.22 0.00 1.00 0.00 0.00 33.01 32.19 1dvv s GLN 37 CO 0.00 -0.70 2.04 0.00 -2.12 0.00 0.00 175.29 174.51 1dvv n ALA 38 N -1.16 5.23 0.00 6.09 0.00 -1.26 -4.35 120.51 125.05 1dvv n ALA 38 Ca 0.11 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1dvv n ALA 38 Cb 0.51 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.29 -0.77 0.11 0.00 0.00 -1.26 -5.05 105.19 98.52 1dvv n GLY 39 Ca 0.32 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.61 1dvv n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvv n ALA 40 N 0.00 2.51 0.05 4.61 0.00 -1.26 -3.90 120.51 122.52 1dvv n ALA 40 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 1dvv n ALA 40 Cb 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 18.40 1dvv n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dvv h GLU 41 N 0.00 0.40 0.07 0.00 4.81 -1.94 -0.45 114.58 117.46 1dvv h GLU 41 Ca -0.00 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1dvv h GLU 41 Cb 1.02 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1dvv h GLU 41 CO 0.00 0.94 -0.03 0.00 -0.73 0.00 0.00 179.01 179.19 1dvv h ALA 42 N 0.98 -0.09 -0.01 2.92 0.00 -1.99 -0.93 119.26 120.13 1dvv h ALA 42 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1dvv h ALA 42 Cb 1.25 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1dvv h ALA 42 CO 0.12 -0.42 -0.40 -0.92 0.00 0.00 0.00 179.25 177.63 1dvv h TYR 43 N -0.36 0.03 0.00 0.00 3.20 -1.67 -1.37 116.97 116.80 1dvv h TYR 43 Ca -0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1dvv h TYR 43 Cb 0.31 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1dvv h TYR 43 CO 0.01 0.43 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.64 1dvv h LEU 44 N 0.03 0.00 -0.32 2.82 3.38 -0.82 -0.61 115.31 119.79 1dvv h LEU 44 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1dvv h LEU 44 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1dvv h LEU 44 CO 0.05 0.25 -0.74 0.00 0.09 0.00 0.00 178.44 178.10 1dvv h ALA 45 N 1.75 0.50 0.00 1.53 0.00 -0.05 -0.79 119.26 122.20 1dvv h ALA 45 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1dvv h ALA 45 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1dvv h ALA 45 CO 0.03 0.73 -0.61 0.37 0.00 0.00 0.00 179.25 179.78 1dvv h GLN 46 N 0.39 0.00 0.00 0.00 -0.00 -0.99 -2.61 115.11 111.89 1dvv h GLN 46 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1dvv h GLN 46 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.81 1dvv h GLN 46 CO 0.14 0.61 -0.59 0.00 0.00 0.00 0.00 178.83 178.98 1dvv h ARG 47 N 0.00 0.00 0.04 1.69 2.47 -1.09 -3.15 114.38 114.35 1dvv h ARG 47 Ca -0.01 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.43 1dvv h ARG 47 Cb 1.29 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.57 1dvv h ARG 47 CO 0.08 0.00 -1.54 0.82 0.56 0.00 0.00 179.97 179.89 1dvv h ILE 48 N 0.00 1.08 0.00 2.04 2.04 -1.02 0.36 117.51 122.01 1dvv h ILE 48 Ca 0.00 -2.84 0.00 0.00 1.00 0.00 0.00 64.86 63.02 1dvv h ILE 48 Cb 0.76 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1dvv h ILE 48 CO 0.00 0.71 -0.26 1.17 0.00 0.00 0.00 178.15 179.76 1dvv n LYS 49 N -3.25 0.03 0.00 2.37 4.81 -0.99 -3.85 118.16 117.28 1dvv n LYS 49 Ca -0.15 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1dvv n LYS 49 Cb 1.03 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.55 1dvv n LYS 49 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dvv n ASN 50 N -1.57 1.11 -0.92 3.14 4.13 -1.19 -3.79 115.26 116.17 1dvv n ASN 50 Ca 0.06 -0.29 0.11 0.00 1.68 0.00 0.00 54.58 56.14 1dvv n ASN 50 Cb 0.35 0.79 -0.03 0.00 -1.54 0.00 0.00 39.78 39.35 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 1.12 -1.26 0.00 7.41 0.00 0.13 -3.50 105.19 109.09 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 -5.01 1.61 7.64 -0.01 -4.73 113.62 108.82 1dvv n SER 52 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1dvv n SER 52 Cb 0.60 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.85 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 2.24 -1.16 1.43 0.00 -1.26 -1.31 119.66 117.60 1dvv s GLN 53 Ca 0.00 -1.78 0.00 0.00 -0.00 0.00 0.00 55.36 53.58 1dvv s GLN 53 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 33.01 30.51 1dvv s GLN 53 CO 0.00 -0.87 0.00 0.41 0.00 0.00 0.00 175.29 174.83 1dvv n GLY 54 N -2.18 1.21 0.02 2.60 0.00 -1.24 -4.90 105.19 100.70 1dvv n GLY 54 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.64 0.34 -0.00 1.61 0.31 -1.26 -4.88 118.33 111.81 1dvv n VAL 55 Ca -0.11 0.43 -0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1dvv n VAL 55 Cb 0.38 -1.71 -0.00 0.00 -0.91 0.00 0.00 33.84 31.59 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 -2.84 0.00 -3.61 3.52 7.02 -1.26 -5.11 117.44 115.16 1dvv n TRP 56 Ca -0.02 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.41 1dvv n TRP 56 Cb 0.07 -0.03 -0.00 0.00 -2.42 0.00 0.00 31.31 28.93 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 3.24 2.24 0.07 6.99 0.00 -1.26 -5.01 105.19 111.46 1dvv n GLY 57 Ca -0.01 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.25 0.52 -3.61 1.61 -0.05 -1.26 -3.64 135.00 128.32 1dvv n PRO 58 Ca -0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 63.50 63.05 1dvv n PRO 58 Cb 0.26 -1.04 -0.07 0.00 -0.05 0.00 0.00 33.50 32.60 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 -1.86 4.35 0.34 0.52 1.01 -1.26 -4.93 121.20 119.37 1dvv s ILE 59 Ca 0.00 -3.15 -0.29 0.00 0.00 0.00 0.00 60.65 57.21 1dvv s ILE 59 Cb 0.00 -3.75 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 1dvv s ILE 59 CO 0.00 -0.98 1.45 -2.65 0.00 0.00 0.00 174.94 172.76 1dvv n PRO 60 N 3.21 2.47 -2.64 2.79 -0.01 -1.26 -4.86 135.00 134.70 1dvv n PRO 60 Ca 0.14 0.87 -0.42 0.00 -0.01 0.00 0.00 63.50 64.07 1dvv n PRO 60 Cb 0.39 -2.57 -0.03 0.00 -0.01 0.00 0.00 33.50 31.29 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 -1.52 4.44 0.12 -0.52 1.75 -0.43 -4.73 119.30 118.42 1dvv s MET 61 Ca 0.58 1.46 -0.31 0.00 -1.25 0.00 0.00 55.69 56.16 1dvv s MET 61 Cb -0.52 -3.52 -0.10 0.00 2.84 0.00 0.00 34.83 33.54 1dvv s MET 61 CO 0.59 -0.27 1.65 -1.25 -0.65 0.00 0.00 175.02 175.08 1dvv s PRO 62 N 1.76 4.19 0.21 4.11 0.05 -1.26 -0.83 135.00 143.23 1dvv s PRO 62 Ca 0.51 2.40 -0.32 0.00 0.05 0.00 0.00 61.00 63.63 1dvv s PRO 62 Cb -0.20 -3.38 -0.13 0.00 0.05 0.00 0.00 34.50 30.83 1dvv s PRO 62 CO 0.21 -0.70 1.48 -2.30 0.05 0.00 0.00 177.00 175.74 1dvv n PRO 63 N 4.85 2.10 -3.43 0.56 -0.01 -1.23 -4.60 135.00 133.25 1dvv n PRO 63 Ca 0.15 0.75 -0.19 0.00 -0.01 0.00 0.00 63.50 64.20 1dvv n PRO 63 Cb 0.39 -2.46 -0.01 0.00 -0.01 0.00 0.00 33.50 31.41 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 0.53 5.62 -0.23 2.55 0.01 -1.25 -4.90 114.94 117.27 1dvv s ASN 64 Ca 0.72 -0.39 0.02 0.00 -0.71 0.00 0.00 52.86 52.50 1dvv s ASN 64 Cb -0.65 -0.93 0.32 0.00 0.41 0.00 0.00 41.25 40.40 1dvv s ASN 64 CO 0.45 -0.53 1.49 0.00 -1.51 0.00 0.00 177.10 177.00 1dvv n ALA 65 N -1.63 4.11 -2.43 0.60 0.00 -1.26 -4.67 120.51 115.23 1dvv n ALA 65 Ca 0.02 -1.45 -0.43 0.00 0.00 0.00 0.00 53.44 51.58 1dvv n ALA 65 Cb 0.59 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.68 4.12 0.64 0.00 -7.23 -1.26 -5.00 120.40 109.98 1dvv s VAL 66 Ca 0.28 1.24 -0.08 0.00 -1.81 0.00 0.00 61.98 61.61 1dvv s VAL 66 Cb 0.24 -4.20 0.13 0.00 0.56 0.00 0.00 36.38 33.10 1dvv s VAL 66 CO 0.05 -0.56 0.29 -1.20 -0.31 0.00 0.00 175.10 173.38 1dvv n SER 67 N 7.81 -2.40 0.25 4.85 7.64 -1.26 -4.35 113.62 126.16 1dvv n SER 67 Ca 0.15 -0.30 -0.11 0.00 1.01 0.00 0.00 58.87 59.63 1dvv n SER 67 Cb 0.47 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1dvv n SER 67 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dvv h ASP 68 N -2.39 -0.58 -0.79 6.43 3.32 -1.96 -1.64 116.42 118.81 1dvv h ASP 68 Ca -0.13 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.13 1dvv h ASP 68 Cb 0.45 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 1dvv h ASP 68 CO 0.08 -0.21 0.54 -0.78 -1.72 0.00 0.00 179.24 177.15 1dvv h ASP 69 N -1.10 0.22 -0.04 6.45 1.82 -1.99 -0.06 116.42 121.71 1dvv h ASP 69 Ca -0.07 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 1dvv h ASP 69 Cb 0.53 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 1dvv h ASP 69 CO 0.12 0.10 -0.03 -0.33 -1.61 0.00 0.00 179.24 177.48 1dvv h GLU 70 N 0.22 0.10 0.00 0.28 5.08 -1.85 -2.43 114.58 115.98 1dvv h GLU 70 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1dvv h GLU 70 Cb 1.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dvv h GLU 70 CO -0.08 0.52 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 1dvv h ALA 71 N 0.58 1.00 -0.08 3.43 0.00 -0.24 -0.79 119.26 123.15 1dvv h ALA 71 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1dvv h ALA 71 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1dvv h ALA 71 CO 0.01 0.00 -0.77 1.96 0.00 0.00 0.00 179.25 180.45 1dvv h GLN 72 N 0.00 0.67 0.00 0.00 4.20 -0.74 -0.76 115.11 118.47 1dvv h GLN 72 Ca 0.00 -0.61 -0.06 0.00 0.06 0.00 0.00 58.65 58.04 1dvv h GLN 72 Cb 0.33 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1dvv h GLN 72 CO 0.00 1.22 -0.28 1.15 -0.67 0.00 0.00 178.83 180.25 1dvv h THR 73 N 0.34 0.54 -0.00 -0.54 2.02 -0.93 -2.23 112.91 112.10 1dvv h THR 73 Ca -0.07 -1.48 -0.22 0.00 0.77 0.00 0.00 66.41 65.41 1dvv h THR 73 Cb 1.42 2.04 -0.00 0.00 -1.74 0.00 0.00 68.15 69.87 1dvv h THR 73 CO 0.16 0.27 -0.92 -0.07 0.37 0.00 0.00 175.52 175.33 1dvv h LEU 74 N 0.00 0.45 -0.03 2.58 3.38 -1.01 -0.43 115.31 120.24 1dvv h LEU 74 Ca -0.00 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1dvv h LEU 74 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1dvv h LEU 74 CO 0.04 1.16 -0.13 0.00 0.09 0.00 0.00 178.44 179.59 1dvv h ALA 75 N 0.82 0.05 0.00 1.53 0.00 -1.02 -2.50 119.26 118.13 1dvv h ALA 75 Ca -0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1dvv h ALA 75 Cb 1.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1dvv h ALA 75 CO 0.15 -0.02 -0.21 1.57 0.00 0.00 0.00 179.25 180.74 1dvv h LYS 76 N -0.47 0.00 -0.48 0.00 5.09 -1.47 -2.35 116.57 116.90 1dvv h LYS 76 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.63 1dvv h LYS 76 Cb 0.80 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.12 1dvv h LYS 76 CO 0.03 0.21 -0.09 2.35 -2.09 0.00 0.00 179.45 179.86 1dvv h TRP 77 N 0.00 1.00 0.05 0.07 7.01 -0.98 -1.12 115.95 121.99 1dvv h TRP 77 Ca -0.00 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 60.79 1dvv h TRP 77 Cb 0.46 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1dvv h TRP 77 CO 0.00 0.97 -0.02 0.82 -2.79 0.00 0.00 178.44 177.42 1dvv h ILE 78 N 0.75 1.01 0.00 2.65 2.04 -0.97 -1.81 117.51 121.18 1dvv h ILE 78 Ca 0.12 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1dvv h ILE 78 Cb 0.63 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1dvv h ILE 78 CO 0.04 0.05 -0.06 -0.07 0.00 0.00 0.00 178.15 178.12 1dvv h LEU 79 N -0.16 0.00 -0.85 1.44 3.38 -1.42 -1.69 115.31 116.02 1dvv h LEU 79 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1dvv h LEU 79 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1dvv h LEU 79 CO 0.01 0.06 -0.40 -1.28 0.09 0.00 0.00 178.44 176.91 1dvv h SER 80 N 0.00 0.38 -0.57 -0.43 0.87 -0.35 -3.41 113.55 110.04 1dvv h SER 80 Ca -0.00 -0.16 -0.27 0.00 -1.23 0.00 0.00 61.79 60.13 1dvv h SER 80 Cb 0.15 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1dvv h SER 80 CO 0.01 0.75 1.09 0.00 -0.53 0.00 0.00 176.83 178.15 1dvv n GLN 81 N -4.03 0.50 -0.09 2.24 1.13 -0.63 -5.09 117.38 111.41 1dvv n GLN 81 Ca -0.01 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.71 1dvv n GLN 81 Cb 0.49 -2.80 0.00 0.00 0.11 0.00 0.00 30.24 28.04 1dvv n GLN 81 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79