#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 6.59 0.59 1.62 1.01 -1.26 -4.95 116.67 120.27 1dvv s ASP 2 Ca 0.00 1.10 0.32 0.00 0.71 0.00 0.00 52.55 54.68 1dvv s ASP 2 Cb 0.00 -2.30 1.84 0.00 1.01 0.00 0.00 42.92 43.46 1dvv s ASP 2 CO 0.00 -0.29 2.23 1.55 0.21 0.00 0.00 175.17 178.87 1dvv h PRO 3 N 1.70 0.00 -0.04 8.23 0.13 -2.00 -1.34 132.00 138.68 1dvv h PRO 3 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 1dvv h PRO 3 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1dvv h PRO 3 CO 0.65 0.03 -0.67 1.49 -0.23 0.00 0.00 178.00 179.26 1dvv h GLU 4 N 0.00 0.18 -0.13 0.86 4.81 -1.97 -1.54 114.58 116.79 1dvv h GLU 4 Ca -0.00 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 1dvv h GLU 4 Cb 0.09 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1dvv h GLU 4 CO 0.00 0.78 -0.26 0.28 -0.73 0.00 0.00 179.01 179.09 1dvv h VAL 5 N 0.12 1.38 -0.06 0.32 2.07 -1.63 -2.79 116.25 115.66 1dvv h VAL 5 Ca -0.01 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 65.87 1dvv h VAL 5 Cb 1.20 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1dvv h VAL 5 CO 0.10 0.45 -0.43 0.17 0.02 0.00 0.00 177.57 177.88 1dvv h LEU 6 N -0.01 0.14 0.58 2.57 8.10 -1.53 -2.75 115.31 122.40 1dvv h LEU 6 Ca 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 57.88 57.91 1dvv h LEU 6 Cb 0.85 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.03 1dvv h LEU 6 CO 0.06 0.56 -0.29 0.00 -4.11 0.00 0.00 178.44 174.66 1dvv h ALA 7 N 1.45 -0.79 -0.81 0.17 0.00 -1.21 -1.98 119.26 116.08 1dvv h ALA 7 Ca 0.01 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1dvv h ALA 7 Cb 0.81 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1dvv h ALA 7 CO 0.06 -0.95 0.46 0.87 0.00 0.00 0.00 179.25 179.69 1dvv h LYS 8 N -0.79 0.76 -0.01 0.00 1.79 -1.44 0.56 116.57 117.43 1dvv h LYS 8 Ca -0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1dvv h LYS 8 Cb 0.62 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1dvv h LYS 8 CO 0.12 0.50 0.01 -0.91 -1.08 0.00 0.00 179.45 178.09 1dvv h ASN 9 N 0.78 0.00 0.54 0.86 -0.26 -1.18 -1.22 115.58 115.11 1dvv h ASN 9 Ca 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.12 1dvv h ASN 9 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1dvv h ASN 9 CO -0.24 0.00 -1.08 0.29 -1.06 0.00 0.00 177.43 175.34 1dvv n LYS 10 N -4.23 0.39 -0.25 0.81 4.76 -0.01 -4.95 118.16 114.68 1dvv n LYS 10 Ca -0.03 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1dvv n LYS 10 Cb 0.09 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 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 1.32 0.85 0.23 0.72 0.00 -0.08 -4.98 105.19 103.24 1dvv n GLY 11 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.27 1.04 -0.01 0.00 2.81 -1.26 -2.69 117.12 112.74 1dvv n MET 13 Ca -0.03 -0.06 -0.21 0.00 -1.81 0.00 0.00 57.70 55.59 1dvv n MET 13 Cb 0.43 -1.25 -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 0.24 0.00 3.04 0.00 -1.82 -3.39 119.26 120.85 1dvv h ALA 14 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1dvv h ALA 14 Cb 0.03 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dvv h ALA 14 CO 0.00 0.88 -1.66 0.00 0.00 0.00 0.00 179.25 178.47 1dvv s HIS 16 N -3.46 3.08 -0.13 0.00 4.02 -1.09 -1.65 115.29 116.05 1dvv s HIS 16 Ca -0.05 -0.17 -0.03 0.00 1.02 0.00 0.00 55.06 55.83 1dvv s HIS 16 Cb 0.13 -2.12 0.05 0.00 -1.02 0.00 0.00 32.58 29.61 1dvv s HIS 16 CO 0.87 -0.15 0.04 0.00 1.02 0.00 0.00 174.74 176.52 1dvv s ALA 17 N -2.28 0.68 0.39 -1.40 0.00 -1.26 -4.78 121.76 113.12 1dvv s ALA 17 Ca 0.47 -0.32 0.30 0.00 0.00 0.00 0.00 51.96 52.41 1dvv s ALA 17 Cb -0.10 -0.94 1.32 0.00 0.00 0.00 0.00 23.12 23.39 1dvv s ALA 17 CO 0.33 -0.87 1.35 -0.89 0.00 0.00 0.00 175.76 175.68 1dvv n ILE 18 N 5.16 -0.20 -1.59 0.00 -0.00 -1.26 -0.96 119.36 120.52 1dvv n ILE 18 Ca -0.07 1.53 0.00 0.00 -0.00 0.00 0.00 62.75 64.21 1dvv n ILE 18 Cb 0.49 -2.52 0.00 0.00 -0.00 0.00 0.00 39.64 37.61 1dvv n ILE 18 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1dvv n ASP 19 N -4.35 0.00 -0.11 4.38 -0.08 -1.26 -1.48 116.55 113.65 1dvv n ASP 19 Ca 0.35 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.63 1dvv n ASP 19 Cb 1.40 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.86 1dvv n ASP 19 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1dvv n THR 20 N 0.00 0.00 -4.09 5.18 -2.24 -1.09 -4.95 114.28 107.08 1dvv n THR 20 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1dvv n THR 20 Cb 0.48 -0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.53 0.60 0.00 -0.78 2.20 -1.26 -3.14 119.74 118.89 1dvv s LYS 21 Ca 0.00 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 1dvv s LYS 21 Cb 0.00 -0.65 0.00 0.00 -1.51 0.00 0.00 37.83 35.67 1dvv s LYS 21 CO 0.00 -0.07 0.00 -1.33 -0.36 0.00 0.00 175.35 173.59 1dvv n MET 22 N 3.89 0.00 -0.05 4.03 2.81 -1.26 -5.00 117.12 121.54 1dvv n MET 22 Ca -0.24 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.54 1dvv n MET 22 Cb 0.52 0.00 -0.15 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 n VAL 23 N 0.00 1.55 -4.50 2.03 0.31 -0.77 -4.97 118.33 111.97 1dvv n VAL 23 Ca 0.00 -0.80 -0.24 0.00 -0.01 0.00 0.00 64.34 63.30 1dvv n VAL 23 Cb 0.00 -0.92 -0.10 0.00 -0.91 0.00 0.00 33.84 31.90 1dvv n VAL 23 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dvv s GLY 24 N -5.34 2.28 0.27 2.92 0.00 -0.66 -5.02 107.32 101.77 1dvv s GLY 24 Ca -0.09 -1.86 -0.30 0.00 0.00 0.00 0.00 44.72 42.47 1dvv s GLY 24 CO 0.81 -1.88 1.39 2.56 0.00 0.00 0.00 173.10 175.98 1dvv s PRO 25 N -3.84 4.29 0.64 2.90 0.05 -1.26 -4.60 135.00 133.18 1dvv s PRO 25 Ca 0.32 2.27 -0.17 0.00 0.05 0.00 0.00 61.00 63.47 1dvv s PRO 25 Cb 0.08 -3.10 -0.13 0.00 0.05 0.00 0.00 34.50 31.40 1dvv s PRO 25 CO 0.15 -0.35 -0.10 0.00 0.05 0.00 0.00 177.00 176.75 1dvv n ALA 26 N 1.85 -3.14 0.24 8.56 0.00 -1.19 -4.53 120.51 122.30 1dvv n ALA 26 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1dvv n ALA 26 Cb 0.41 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.24 -0.60 -0.41 0.00 0.05 -1.13 -1.42 116.97 113.21 1dvv h TYR 27 Ca -0.43 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.42 1dvv h TYR 27 Cb 1.40 0.20 -0.08 0.00 1.01 0.00 0.00 36.73 39.26 1dvv h TYR 27 CO 0.25 -0.28 -0.11 -0.22 -1.05 0.00 0.00 178.16 176.75 1dvv h LYS 28 N -1.01 -0.01 -0.71 4.88 3.11 -1.39 -0.19 116.57 121.25 1dvv h LYS 28 Ca -0.07 0.00 0.10 0.00 -2.81 0.00 0.00 60.65 57.87 1dvv h LYS 28 Cb 0.59 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.75 1dvv h LYS 28 CO 0.11 -0.01 0.34 -0.44 -2.81 0.00 0.00 179.45 176.64 1dvv h ASP 29 N -0.01 0.43 -0.75 4.20 5.19 -1.76 0.64 116.42 124.36 1dvv h ASP 29 Ca 0.20 0.07 0.15 0.00 -0.62 0.00 0.00 57.03 56.83 1dvv h ASP 29 Cb 0.31 -0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1dvv h ASP 29 CO -0.43 0.24 0.50 0.58 -3.12 0.00 0.00 179.24 177.02 1dvv h VAL 30 N 0.57 0.78 0.00 -1.35 2.07 0.11 0.12 116.25 118.55 1dvv h VAL 30 Ca 0.35 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.61 1dvv h VAL 30 Cb 0.39 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1dvv h VAL 30 CO -0.28 0.07 -0.67 0.00 0.02 0.00 0.00 177.57 176.71 1dvv h ALA 31 N 1.65 0.59 0.00 1.67 0.00 -0.45 -2.81 119.26 119.92 1dvv h ALA 31 Ca 0.37 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1dvv h ALA 31 Cb 0.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1dvv h ALA 31 CO -0.11 0.80 -0.57 0.00 0.00 0.00 0.00 179.25 179.37 1dvv h ALA 32 N 1.36 0.99 0.16 0.00 0.00 0.19 0.32 119.26 122.27 1dvv h ALA 32 Ca -0.01 -0.52 -0.33 0.00 0.00 0.00 0.00 54.91 54.04 1dvv h ALA 32 Cb 1.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dvv h ALA 32 CO 0.08 0.72 -1.67 -0.22 0.00 0.00 0.00 179.25 178.16 1dvv h LYS 33 N 0.00 0.33 -0.01 0.00 1.63 -1.43 -3.30 116.57 113.79 1dvv h LYS 33 Ca -0.01 -0.56 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 1dvv h LYS 33 Cb 1.05 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1dvv h LYS 33 CO 0.07 1.22 -0.17 0.66 -3.45 0.00 0.00 179.45 177.79 1dvv n TYR 34 N -3.52 0.00 -1.56 1.91 4.01 -1.06 -4.85 117.16 112.09 1dvv n TYR 34 Ca -0.21 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.09 1dvv n TYR 34 Cb 1.06 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.93 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 -0.64 1.53 0.00 -0.72 0.00 0.11 -2.12 120.51 118.68 1dvv n ALA 35 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1dvv n ALA 35 Cb 0.32 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 5.99 1.20 3.77 0.00 0.00 -1.26 -5.02 105.19 109.86 1dvv n GLY 36 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 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 3.25 -0.29 1.61 -1.52 -0.90 -4.90 119.66 116.91 1dvv s GLN 37 Ca 0.00 1.67 -0.01 0.00 -1.95 0.00 0.00 55.36 55.07 1dvv s GLN 37 Cb 0.00 -1.98 0.20 0.00 -0.22 0.00 0.00 33.01 31.01 1dvv s GLN 37 CO 0.00 -0.95 1.98 0.00 -0.25 0.00 0.00 175.29 176.08 1dvv n ALA 38 N -1.38 4.98 0.00 6.09 0.00 -1.26 -4.25 120.51 124.69 1dvv n ALA 38 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1dvv n ALA 38 Cb 0.51 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.14 0.00 0.00 -1.26 -5.02 105.19 99.45 1dvv n GLY 39 Ca 0.28 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 1.63 0.09 4.61 0.00 -1.26 -2.29 120.51 123.30 1dvv n ALA 40 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 1dvv n ALA 40 Cb 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 17.92 1dvv n ALA 40 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1dvv h GLU 41 N 0.00 0.23 -0.07 0.00 4.11 -1.94 -1.13 114.58 115.78 1dvv h GLU 41 Ca 0.00 -0.39 -0.01 0.00 0.07 0.00 0.00 59.36 59.03 1dvv h GLU 41 Cb 0.36 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1dvv h GLU 41 CO 0.00 1.17 0.01 0.00 0.07 0.00 0.00 179.01 180.27 1dvv h ALA 42 N 0.64 0.09 -0.29 1.06 0.00 -1.84 0.96 119.26 119.89 1dvv h ALA 42 Ca -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1dvv h ALA 42 Cb 1.95 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1dvv h ALA 42 CO 0.19 -0.27 0.07 -0.92 0.00 0.00 0.00 179.25 178.32 1dvv h TYR 43 N -0.12 0.48 -0.05 0.00 5.03 -1.62 0.69 116.97 121.38 1dvv h TYR 43 Ca 0.02 -0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.29 1dvv h TYR 43 Cb 0.27 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1dvv h TYR 43 CO 0.01 0.53 0.21 -0.07 -1.32 0.00 0.00 178.16 177.53 1dvv h LEU 44 N 0.30 0.00 -0.04 2.82 3.38 -1.03 0.13 115.31 120.86 1dvv h LEU 44 Ca 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1dvv h LEU 44 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dvv h LEU 44 CO 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 178.44 177.88 1dvv h ALA 45 N 1.62 0.14 0.00 1.53 0.00 0.16 -0.62 119.26 122.09 1dvv h ALA 45 Ca 0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1dvv h ALA 45 Cb 0.45 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dvv h ALA 45 CO -0.00 0.43 -0.04 -0.56 0.00 0.00 0.00 179.25 179.08 1dvv h GLN 46 N 0.09 0.00 0.00 0.00 3.07 -0.32 -2.58 115.11 115.37 1dvv h GLN 46 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.67 1dvv h GLN 46 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 1dvv h GLN 46 CO 0.13 0.04 -0.89 0.54 0.09 0.00 0.00 178.83 178.74 1dvv n ARG 47 N -3.12 0.42 0.02 0.06 5.12 -0.31 -3.23 116.66 115.62 1dvv n ARG 47 Ca 0.02 0.07 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 1dvv n ARG 47 Cb 0.45 -1.72 -0.14 0.00 -1.16 0.00 0.00 32.46 29.89 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 1.15 0.00 0.55 2.04 -0.89 0.39 117.51 120.75 1dvv h ILE 48 Ca 0.00 -2.90 -0.03 0.00 1.00 0.00 0.00 64.86 62.94 1dvv h ILE 48 Cb 0.85 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1dvv h ILE 48 CO 0.00 0.73 -0.29 0.50 0.00 0.00 0.00 178.15 179.09 1dvv h LYS 49 N 0.02 0.00 0.00 2.37 3.64 -1.59 -3.22 116.57 117.80 1dvv h LYS 49 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1dvv h LYS 49 Cb 1.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1dvv h LYS 49 CO 0.12 0.11 -0.31 0.09 -2.27 0.00 0.00 179.45 177.18 1dvv n ASN 50 N -3.06 0.74 -1.43 4.20 4.13 -1.20 -3.39 115.26 115.26 1dvv n ASN 50 Ca 0.03 -0.50 0.17 0.00 1.68 0.00 0.00 54.58 55.96 1dvv n ASN 50 Cb 0.58 1.02 -0.09 0.00 -1.54 0.00 0.00 39.78 39.75 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 1.26 -3.32 3.61 7.41 0.00 0.14 -3.34 105.19 110.95 1dvv n GLY 51 Ca 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -7.23 -0.02 0.47 1.61 0.15 0.38 -4.71 113.70 104.36 1dvv s SER 52 Ca 0.00 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.70 1dvv s SER 52 Cb 0.00 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.40 1dvv s SER 52 CO 0.00 -0.04 0.51 0.00 1.20 0.00 0.00 173.24 174.91 1dvv n GLN 53 N -0.18 0.74 -1.30 5.44 0.00 -1.26 -1.16 117.38 119.67 1dvv n GLN 53 Ca 0.00 -2.70 -0.09 0.00 0.00 0.00 0.00 57.00 54.21 1dvv n GLN 53 Cb 0.59 0.04 -0.04 0.00 0.00 0.00 0.00 30.24 30.83 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 -0.67 1.03 0.00 2.61 0.00 -1.25 -4.91 105.19 102.00 1dvv n GLY 54 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.79 0.00 -0.03 1.61 0.31 -1.26 -4.91 118.33 111.26 1dvv n VAL 55 Ca -0.09 0.49 -0.04 0.00 -0.01 0.00 0.00 64.34 64.69 1dvv n VAL 55 Cb 0.31 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.40 0.00 -3.16 3.52 7.02 -1.26 -5.10 117.44 116.06 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 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.62 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 3.05 2.48 0.07 6.99 0.00 -1.26 -5.00 105.19 111.52 1dvv n GLY 57 Ca -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 0.51 -3.62 1.61 -0.05 -1.26 -3.81 135.00 128.39 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 -1.04 -0.07 0.00 -0.05 0.00 0.00 33.50 32.34 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 4.31 0.30 0.52 1.01 -1.26 -4.97 121.20 119.25 1dvv s ILE 59 Ca 0.00 -3.27 -0.30 0.00 0.00 0.00 0.00 60.65 57.08 1dvv s ILE 59 Cb 0.00 -3.72 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 1dvv s ILE 59 CO 0.00 -0.99 1.60 -2.65 0.00 0.00 0.00 174.94 172.90 1dvv n PRO 60 N 3.06 2.74 -2.31 2.79 -0.01 -1.26 -4.87 135.00 135.15 1dvv n PRO 60 Ca 0.15 0.97 -0.42 0.00 -0.01 0.00 0.00 63.50 64.19 1dvv n PRO 60 Cb 0.39 -2.76 -0.03 0.00 -0.01 0.00 0.00 33.50 31.08 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 -0.57 4.39 0.30 -0.52 1.75 -0.31 -4.69 119.30 119.65 1dvv s MET 61 Ca 0.63 1.92 -0.29 0.00 -1.25 0.00 0.00 55.69 56.70 1dvv s MET 61 Cb -0.49 -3.29 -0.10 0.00 2.84 0.00 0.00 34.83 33.80 1dvv s MET 61 CO 0.49 -0.31 1.33 -1.25 -0.65 0.00 0.00 175.02 174.63 1dvv s PRO 62 N 0.87 4.35 0.32 4.11 0.05 -1.26 -0.47 135.00 142.97 1dvv s PRO 62 Ca 0.60 2.21 -0.29 0.00 0.05 0.00 0.00 61.00 63.56 1dvv s PRO 62 Cb -0.33 -3.09 -0.11 0.00 0.05 0.00 0.00 34.50 31.01 1dvv s PRO 62 CO 0.31 -0.23 1.57 -1.25 0.05 0.00 0.00 177.00 177.46 1dvv s PRO 63 N -1.36 4.10 0.27 0.56 0.04 -1.21 -4.40 135.00 133.00 1dvv s PRO 63 Ca 0.51 2.61 0.03 0.00 0.04 0.00 0.00 61.00 64.19 1dvv s PRO 63 Cb -0.40 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1dvv s PRO 63 CO 0.49 -0.62 0.24 0.09 0.04 0.00 0.00 177.00 177.24 1dvv n ASN 64 N 1.59 1.66 -1.84 6.66 3.02 -1.21 -4.87 115.26 120.27 1dvv n ASN 64 Ca 0.06 -1.87 -0.21 0.00 -0.03 0.00 0.00 54.58 52.53 1dvv n ASN 64 Cb 0.38 -0.06 0.09 0.00 -0.61 0.00 0.00 39.78 39.58 1dvv n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dvv n ALA 65 N -2.50 5.15 -2.62 5.41 0.00 -1.26 -4.73 120.51 119.96 1dvv n ALA 65 Ca -0.08 -3.52 -0.43 0.00 0.00 0.00 0.00 53.44 49.41 1dvv n ALA 65 Cb 0.30 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -4.25 4.49 0.97 0.00 -7.23 -1.26 -5.01 120.40 108.11 1dvv s VAL 66 Ca 0.53 1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 62.02 1dvv s VAL 66 Cb 0.43 -4.41 0.04 0.00 0.56 0.00 0.00 36.38 33.00 1dvv s VAL 66 CO 0.01 -0.57 -0.27 -1.20 -0.31 0.00 0.00 175.10 172.77 1dvv n SER 67 N 6.96 -2.70 -0.29 4.85 7.64 -1.26 -4.18 113.62 124.65 1dvv n SER 67 Ca 0.10 -0.17 -0.05 0.00 1.01 0.00 0.00 58.87 59.76 1dvv n SER 67 Cb 0.48 -0.72 0.07 0.00 -1.01 0.00 0.00 64.21 63.03 1dvv n SER 67 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1dvv h ASP 68 N -2.02 1.01 0.94 6.43 2.03 -1.99 -1.09 116.42 121.73 1dvv h ASP 68 Ca -0.33 -0.11 -0.04 0.00 -0.73 0.00 0.00 57.03 55.82 1dvv h ASP 68 Cb 0.99 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 1dvv h ASP 68 CO 0.21 0.83 -0.18 -2.24 -1.03 0.00 0.00 179.24 176.83 1dvv h ASP 69 N 1.11 0.00 0.47 4.15 3.04 -1.99 -1.70 116.42 121.51 1dvv h ASP 69 Ca 0.28 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.77 1dvv h ASP 69 Cb 0.05 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.35 1dvv h ASP 69 CO -0.04 0.18 -1.39 -0.33 -2.04 0.00 0.00 179.24 175.62 1dvv h GLU 70 N 0.00 0.35 0.00 4.15 5.08 -1.61 -2.28 114.58 120.27 1dvv h GLU 70 Ca -0.00 -0.60 -0.14 0.00 -1.00 0.00 0.00 59.36 57.62 1dvv h GLU 70 Cb 0.70 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1dvv h GLU 70 CO 0.02 1.27 -0.64 0.00 -1.00 0.00 0.00 179.01 178.66 1dvv h ALA 71 N 0.42 0.73 -0.09 3.43 0.00 -1.13 0.36 119.26 122.98 1dvv h ALA 71 Ca -0.20 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 53.93 1dvv h ALA 71 Cb 2.04 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.74 1dvv h ALA 71 CO 0.22 0.81 -0.69 1.96 0.00 0.00 0.00 179.25 181.55 1dvv h GLN 72 N 0.00 0.63 0.00 0.00 4.20 -1.36 -1.39 115.11 117.19 1dvv h GLN 72 Ca -0.01 -0.55 -0.06 0.00 0.06 0.00 0.00 58.65 58.09 1dvv h GLN 72 Cb 1.31 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 1dvv h GLN 72 CO 0.08 1.17 -0.28 1.15 -0.67 0.00 0.00 178.83 180.29 1dvv h THR 73 N 0.27 0.60 -0.03 -0.54 2.02 -1.37 -2.41 112.91 111.45 1dvv h THR 73 Ca -0.06 -1.36 -0.19 0.00 0.77 0.00 0.00 66.41 65.57 1dvv h THR 73 Cb 1.34 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1dvv h THR 73 CO 0.14 0.27 -0.79 -0.07 0.37 0.00 0.00 175.52 175.44 1dvv h LEU 74 N 0.00 0.35 0.00 2.58 3.38 -0.74 -0.02 115.31 120.86 1dvv h LEU 74 Ca -0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dvv h LEU 74 Cb 0.90 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1dvv h LEU 74 CO 0.04 1.01 -0.00 0.00 0.09 0.00 0.00 178.44 179.57 1dvv h ALA 75 N 0.98 -0.00 0.00 1.53 0.00 -1.02 -1.25 119.26 119.50 1dvv h ALA 75 Ca -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1dvv h ALA 75 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dvv h ALA 75 CO 0.13 -0.19 -0.12 1.57 0.00 0.00 0.00 179.25 180.64 1dvv h LYS 76 N -0.63 0.00 -0.00 0.00 2.10 -1.49 -2.42 116.57 114.13 1dvv h LYS 76 Ca -0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 1dvv h LYS 76 Cb 0.63 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.96 1dvv h LYS 76 CO 0.00 0.12 -0.96 2.35 -2.00 0.00 0.00 179.45 178.96 1dvv h TRP 77 N 0.00 0.71 -0.23 0.07 7.01 -0.88 -2.11 115.95 120.53 1dvv h TRP 77 Ca -0.00 -0.39 -0.03 0.00 2.11 0.00 0.00 58.89 60.58 1dvv h TRP 77 Cb 0.47 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1dvv h TRP 77 CO 0.00 1.21 0.02 0.82 -2.79 0.00 0.00 178.44 177.69 1dvv h ILE 78 N 0.27 1.24 0.00 2.65 2.04 -0.74 0.12 117.51 123.09 1dvv h ILE 78 Ca -0.09 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1dvv h ILE 78 Cb 1.60 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1dvv h ILE 78 CO 0.17 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.76 1dvv n LEU 79 N -4.68 0.52 -0.34 1.44 4.32 -1.06 -2.64 117.00 114.56 1dvv n LEU 79 Ca -0.04 0.59 0.10 0.00 -0.02 0.00 0.00 56.01 56.64 1dvv n LEU 79 Cb 0.22 -0.48 -0.03 0.00 -1.62 0.00 0.00 43.42 41.51 1dvv n LEU 79 CO 0.37 -0.33 0.21 -1.54 -1.22 0.00 0.00 177.39 174.88 1dvv n SER 80 N -2.04 1.64 -0.33 -1.43 3.41 -0.79 -4.55 113.62 109.53 1dvv n SER 80 Ca 0.04 -1.32 0.15 0.00 -0.26 0.00 0.00 58.87 57.47 1dvv n SER 80 Cb 0.29 0.60 0.29 0.00 -0.26 0.00 0.00 64.21 65.13 1dvv n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvv n GLN 81 N -0.38 -0.08 0.00 4.33 1.13 0.37 -5.03 117.38 117.72 1dvv n GLN 81 Ca 0.07 1.43 0.00 0.00 -1.94 0.00 0.00 57.00 56.57 1dvv n GLN 81 Cb 0.39 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.45 1dvv n GLN 81 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79