#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doq s SER 15 N 0.00 4.74 0.03 0.53 0.01 -1.26 -5.05 113.70 112.71 2doq s SER 15 Ca 0.00 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.20 2doq s SER 15 Cb 0.00 0.34 -0.07 0.00 0.21 0.00 0.00 66.02 66.50 2doq s SER 15 CO 0.00 -1.61 1.63 -0.70 0.41 0.00 0.00 173.24 172.96 2doq s GLU 16 N -4.87 4.20 0.18 12.44 2.56 -1.26 -4.96 118.70 127.00 2doq s GLU 16 Ca 0.65 2.26 -0.30 0.00 0.00 0.00 0.00 54.97 57.57 2doq s GLU 16 Cb -0.05 -3.69 -0.08 0.00 2.00 0.00 0.00 34.13 32.31 2doq s GLU 16 CO 0.42 -0.74 1.31 -1.17 -0.56 0.00 0.00 175.26 174.52 2doq s LEU 17 N 2.93 4.41 0.41 2.70 0.20 -1.26 -4.96 118.68 123.11 2doq s LEU 17 Ca 0.73 2.37 -0.26 0.00 0.69 0.00 0.00 54.13 57.66 2doq s LEU 17 Cb -0.37 -3.61 -0.08 0.00 -0.43 0.00 0.00 46.19 41.70 2doq s LEU 17 CO 0.31 -0.54 1.28 -0.22 -0.29 0.00 0.00 176.35 176.89 2doq s LEU 18 N 0.09 4.19 0.16 -0.68 2.96 -1.26 -4.80 118.68 119.35 2doq s LEU 18 Ca 0.58 2.59 -0.19 0.00 -0.22 0.00 0.00 54.13 56.88 2doq s LEU 18 Cb -0.36 -3.94 0.08 0.00 0.50 0.00 0.00 46.19 42.47 2doq s LEU 18 CO 0.37 -0.84 1.64 -0.33 -1.32 0.00 0.00 176.35 175.87 2doq h GLU 19 N 2.62 -0.12 -0.82 1.98 4.39 -1.98 0.36 114.58 121.02 2doq h GLU 19 Ca -0.49 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.41 2doq h GLU 19 Cb 1.25 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.80 2doq h GLU 19 CO 0.62 -0.08 0.24 1.49 -1.16 0.00 0.00 179.01 180.13 2doq h GLU 20 N -0.12 0.28 0.03 2.33 4.57 -2.01 0.25 114.58 119.91 2doq h GLU 20 Ca 0.18 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 58.13 2doq h GLU 20 Cb 0.40 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2doq h GLU 20 CO -0.44 0.19 -1.00 1.96 -1.18 0.00 0.00 179.01 178.54 2doq h GLN 21 N 0.29 0.17 -0.54 1.92 4.20 -1.74 -3.17 115.11 116.23 2doq h GLN 21 Ca 0.49 -0.23 0.11 0.00 0.06 0.00 0.00 58.65 59.08 2doq h GLN 21 Cb 0.90 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.66 2doq h GLN 21 CO -0.56 1.03 -0.03 0.87 -0.67 0.00 0.00 178.83 179.47 2doq h LYS 22 N 0.07 0.08 -0.54 1.46 1.57 0.31 -1.16 116.57 118.37 2doq h LYS 22 Ca -0.06 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2doq h LYS 22 Cb 1.68 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 2doq h LYS 22 CO 0.15 0.06 0.18 1.96 -0.57 0.00 0.00 179.45 181.22 2doq h GLN 23 N 0.09 0.84 -0.98 3.15 1.08 -1.34 -2.91 115.11 115.03 2doq h GLN 23 Ca 0.28 -0.18 0.09 0.00 -1.45 0.00 0.00 58.65 57.39 2doq h GLN 23 Cb 0.43 -0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 27.66 2doq h GLN 23 CO -0.48 0.76 0.63 0.93 -0.95 0.00 0.00 178.83 179.72 2doq h GLU 24 N 0.75 1.04 0.85 1.46 5.08 -1.22 0.42 114.58 122.96 2doq h GLU 24 Ca 0.18 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2doq h GLU 24 Cb 0.27 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2doq h GLU 24 CO -0.01 0.69 -0.44 0.82 -1.00 0.00 0.00 179.01 179.07 2doq h ILE 25 N 1.07 0.11 -0.18 3.13 2.04 -1.16 -0.08 117.51 122.44 2doq h ILE 25 Ca 0.45 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.35 2doq h ILE 25 Cb 0.31 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2doq h ILE 25 CO -0.20 0.00 -0.49 0.22 0.00 0.00 0.00 178.15 177.68 2doq h TYR 26 N -1.19 -1.44 -0.60 1.37 3.20 -1.23 -1.61 116.97 115.47 2doq h TYR 26 Ca -0.12 0.06 0.12 0.00 3.14 0.00 0.00 58.73 61.93 2doq h TYR 26 Cb 0.92 0.66 -0.12 0.00 1.54 0.00 0.00 36.73 39.73 2doq h TYR 26 CO -0.04 -0.51 -0.20 0.93 -1.64 0.00 0.00 178.16 176.70 2doq h GLU 27 N -0.51 -0.05 -0.32 1.82 5.08 -0.11 0.12 114.58 120.61 2doq h GLU 27 Ca 0.06 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2doq h GLU 27 Cb 0.65 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 2doq h GLU 27 CO -0.45 -0.03 -0.44 0.00 -1.00 0.00 0.00 179.01 177.09 2doq h ALA 28 N 1.45 -0.51 0.09 3.43 0.00 -0.20 0.38 119.26 123.90 2doq h ALA 28 Ca 0.28 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2doq h ALA 28 Cb 0.49 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2doq h ALA 28 CO -0.65 -0.90 -0.05 0.35 0.00 0.00 0.00 179.25 178.01 2doq h PHE 29 N -0.39 -0.12 0.65 0.00 3.57 -0.33 -2.31 116.94 118.01 2doq h PHE 29 Ca 0.11 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2doq h PHE 29 Cb 0.60 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.39 2doq h PHE 29 CO -0.59 0.00 -0.31 0.77 -2.23 0.00 0.00 178.31 175.95 2doq h SER 30 N -0.21 -0.73 -0.12 0.41 0.02 -0.58 -2.66 113.55 109.67 2doq h SER 30 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2doq h SER 30 Cb 0.17 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2doq h SER 30 CO 0.02 -0.48 0.12 -0.07 -1.14 0.00 0.00 176.83 175.27 2doq h LEU 31 N -0.93 0.00 -3.10 5.07 3.38 -0.23 -3.06 115.31 116.45 2doq h LEU 31 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2doq h LEU 31 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2doq h LEU 31 CO 0.15 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.16 2doq n PHE 32 N -4.05 0.34 -2.23 1.13 3.01 -0.87 -5.08 117.46 109.72 2doq n PHE 32 Ca 0.00 -0.97 -0.31 0.00 1.01 0.00 0.00 57.45 57.18 2doq n PHE 32 Cb 0.23 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.48 2doq n PHE 32 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2doq s ASP 33 N -2.55 6.39 0.00 4.37 2.15 -1.01 -4.78 116.67 121.23 2doq s ASP 33 Ca 0.36 1.38 0.00 0.00 0.43 0.00 0.00 52.55 54.72 2doq s ASP 33 Cb 0.30 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2doq s ASP 33 CO 0.05 -0.70 0.00 -0.46 -0.17 0.00 0.00 175.17 173.89 2doq n ASN 35 N -2.18 0.00 -1.41 -0.34 6.94 -1.26 -4.70 115.26 112.31 2doq n ASN 35 Ca 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.54 2doq n ASN 35 Cb 0.54 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.98 2doq n ASN 35 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2doq n ASN 36 N 0.00 -3.30 -1.60 0.53 5.15 -1.26 -4.96 115.26 109.82 2doq n ASN 36 Ca 0.00 -0.16 -0.11 0.00 -0.60 0.00 0.00 54.58 53.71 2doq n ASN 36 Cb 0.00 -1.85 0.20 0.00 -0.53 0.00 0.00 39.78 37.60 2doq n ASN 36 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2doq n ASP 37 N 0.17 3.15 0.00 1.20 5.68 -1.26 -4.94 116.55 120.54 2doq n ASP 37 Ca 0.00 -3.65 0.00 0.00 -0.50 0.00 0.00 54.79 50.64 2doq n ASP 37 Cb 0.52 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2doq n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2doq n GLY 38 N -1.05 0.00 3.51 6.12 0.00 -1.26 -4.91 105.19 107.60 2doq n GLY 38 Ca 0.43 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.21 2doq n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2doq s PHE 39 N -0.89 2.37 -0.05 1.61 0.08 -1.26 -4.24 117.98 115.61 2doq s PHE 39 Ca 0.00 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.74 2doq s PHE 39 Cb 0.00 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2doq s PHE 39 CO 0.00 0.68 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.19 2doq s LEU 40 N -3.55 2.99 0.50 -0.37 1.43 -1.26 -4.85 118.68 113.57 2doq s LEU 40 Ca 0.31 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 2doq s LEU 40 Cb -0.04 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2doq s LEU 40 CO 0.16 0.35 0.41 1.51 0.23 0.00 0.00 176.35 179.00 2doq s ASP 41 N -0.87 4.77 0.09 2.29 -4.77 -1.26 -4.55 116.67 112.37 2doq s ASP 41 Ca 0.13 -1.05 -0.17 0.00 -3.30 0.00 0.00 52.55 48.16 2doq s ASP 41 Cb -0.11 0.04 -0.04 0.00 -1.09 0.00 0.00 42.92 41.72 2doq s ASP 41 CO 0.02 -0.94 1.22 0.00 0.70 0.00 0.00 175.17 176.16 2doq n TYR 42 N -1.70 -0.24 -0.23 2.11 9.36 -1.26 0.03 117.16 125.24 2doq n TYR 42 Ca 0.01 0.68 0.04 0.00 3.32 0.00 0.00 57.90 61.94 2doq n TYR 42 Cb 0.63 -0.53 0.15 0.00 -0.63 0.00 0.00 39.34 38.96 2doq n TYR 42 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2doq h HIS 43 N 0.00 0.15 -0.32 2.98 3.86 -1.99 0.42 115.15 120.25 2doq h HIS 43 Ca 0.09 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 2doq h HIS 43 Cb 0.22 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2doq h HIS 43 CO -0.92 -0.11 -0.20 0.93 0.86 0.00 0.00 177.93 178.49 2doq h GLU 44 N 0.21 0.70 -0.77 2.45 5.08 -1.41 -2.78 114.58 118.06 2doq h GLU 44 Ca 0.37 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2doq h GLU 44 Cb 0.62 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2doq h GLU 44 CO -0.51 0.93 0.45 1.25 -1.00 0.00 0.00 179.01 180.13 2doq h LEU 45 N 0.46 0.93 -0.76 1.33 5.85 0.19 0.33 115.31 123.65 2doq h LEU 45 Ca 0.07 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2doq h LEU 45 Cb 0.75 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2doq h LEU 45 CO 0.06 0.73 0.44 0.50 -0.34 0.00 0.00 178.44 179.82 2doq h LYS 46 N 1.05 0.76 0.00 1.25 3.64 -0.13 -2.39 116.57 120.75 2doq h LYS 46 Ca 0.27 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.40 2doq h LYS 46 Cb -0.02 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2doq h LYS 46 CO -0.05 0.50 -0.98 -0.39 -2.27 0.00 0.00 179.45 176.26 2doq h VAL 47 N 0.78 1.69 0.00 2.00 -1.51 -1.04 -3.25 116.25 114.92 2doq h VAL 47 Ca 0.34 -3.38 0.00 0.00 -1.23 0.00 0.00 66.70 62.44 2doq h VAL 47 Cb 0.23 2.83 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2doq h VAL 47 CO -0.20 0.96 0.00 0.00 -1.23 0.00 0.00 177.57 177.10 2doq n ALA 48 N -2.35 0.94 0.00 5.19 0.00 0.11 -3.00 120.51 121.40 2doq n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2doq n ALA 48 Cb 0.93 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2doq n ALA 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2doq n LYS 50 N 0.49 0.00 0.24 0.00 5.02 -1.11 -3.67 118.16 119.12 2doq n LYS 50 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2doq n LYS 50 Cb 0.00 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 35.55 2doq n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2doq h ALA 51 N 0.00 1.05 -0.39 7.82 0.00 -1.85 -2.43 119.26 123.45 2doq h ALA 51 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2doq h ALA 51 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2doq h ALA 51 CO 0.00 0.21 0.03 1.28 0.00 0.00 0.00 179.25 180.78 2doq n LEU 52 N -3.36 4.51 0.00 0.00 4.77 -1.24 -4.96 117.00 116.72 2doq n LEU 52 Ca -0.00 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 2doq n LEU 52 Cb 0.38 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2doq n LEU 52 CO 0.32 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2doq n GLY 53 N -0.40 3.00 3.68 -0.72 0.00 -0.92 -4.98 105.19 104.85 2doq n GLY 53 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2doq n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2doq s PHE 54 N -1.31 3.02 -0.40 1.61 0.08 -1.26 -4.83 117.98 114.88 2doq s PHE 54 Ca 0.00 1.05 0.02 0.00 0.12 0.00 0.00 56.93 58.12 2doq s PHE 54 Cb 0.00 -3.51 0.12 0.00 -0.57 0.00 0.00 43.02 39.06 2doq s PHE 54 CO 0.00 -1.74 0.18 -2.00 -0.10 0.00 0.00 175.22 171.56 2doq s GLU 55 N 2.48 1.27 -0.09 0.44 2.12 -1.26 -2.76 118.70 120.89 2doq s GLU 55 Ca 0.58 -1.84 -0.06 0.00 0.36 0.00 0.00 54.97 54.02 2doq s GLU 55 Cb -0.26 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 2doq s GLU 55 CO 0.22 -1.08 0.14 -0.51 -0.54 0.00 0.00 175.26 173.50 2doq s LEU 56 N 0.66 4.33 0.09 2.70 1.43 -1.26 -5.07 118.68 121.56 2doq s LEU 56 Ca 0.15 0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 53.48 2doq s LEU 56 Cb -0.22 -2.19 -0.11 0.00 0.03 0.00 0.00 46.19 43.70 2doq s LEU 56 CO -0.07 0.37 0.40 -2.65 0.23 0.00 0.00 176.35 174.63 2doq n PRO 57 N 1.72 0.00 -0.05 1.29 -0.02 -1.26 -4.68 135.00 132.00 2doq n PRO 57 Ca -0.18 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.22 2doq n PRO 57 Cb 0.54 -0.68 -0.06 0.00 -0.02 0.00 0.00 33.50 33.29 2doq n PRO 57 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2doq h LYS 58 N 0.91 -0.27 -0.84 -0.52 3.64 -2.00 0.12 116.57 117.61 2doq h LYS 58 Ca -0.20 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2doq h LYS 58 Cb 0.86 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.63 2doq h LYS 58 CO 0.35 -0.18 -0.44 -2.13 -2.27 0.00 0.00 179.45 174.78 2doq n ARG 59 N -4.30 -0.32 -0.26 1.90 0.63 -1.26 -0.22 116.66 112.83 2doq n ARG 59 Ca -0.03 1.28 0.06 0.00 -0.92 0.00 0.00 57.85 58.24 2doq n ARG 59 Cb 0.21 -1.88 0.20 0.00 0.45 0.00 0.00 32.46 31.44 2doq n ARG 59 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2doq h GLU 60 N 0.00 0.34 0.71 -0.14 5.08 -1.36 -1.19 114.58 118.03 2doq h GLU 60 Ca 0.18 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2doq h GLU 60 Cb 0.39 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2doq h GLU 60 CO -0.80 0.22 -0.34 0.82 -1.00 0.00 0.00 179.01 177.91 2doq h ILE 61 N 0.35 0.14 -0.95 3.13 2.04 0.59 -1.21 117.51 121.60 2doq h ILE 61 Ca 0.43 -0.24 0.29 0.00 1.00 0.00 0.00 64.86 66.34 2doq h ILE 61 Cb 0.72 0.18 -0.16 0.00 -0.74 0.00 0.00 36.82 36.82 2doq h ILE 61 CO -0.47 0.02 0.33 -0.07 0.00 0.00 0.00 178.15 177.95 2doq h LEU 62 N -1.16 0.09 -0.69 1.44 3.38 -1.26 0.53 115.31 117.63 2doq h LEU 62 Ca -0.10 0.22 0.14 0.00 0.09 0.00 0.00 57.88 58.23 2doq h LEU 62 Cb 0.76 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 2doq h LEU 62 CO 0.16 -0.23 0.16 0.44 0.09 0.00 0.00 178.44 179.05 2doq h ASP 63 N 0.17 0.01 -0.08 -0.43 5.19 -0.05 0.30 116.42 121.53 2doq h ASP 63 Ca 0.65 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 57.18 2doq h ASP 63 Cb 1.46 0.18 -0.00 0.00 0.18 0.00 0.00 39.33 41.14 2doq h ASP 63 CO -0.71 -0.02 -0.00 -0.07 -3.12 0.00 0.00 179.24 175.32 2doq h LEU 64 N 0.27 0.13 -0.60 1.55 3.38 0.79 -1.38 115.31 119.45 2doq h LEU 64 Ca 0.38 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2doq h LEU 64 Cb 0.61 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2doq h LEU 64 CO -0.47 0.43 0.28 0.40 0.09 0.00 0.00 178.44 179.16 2doq h ILE 65 N -0.16 0.88 -0.88 1.22 2.04 -0.90 0.14 117.51 119.85 2doq h ILE 65 Ca 0.02 -0.18 0.14 0.00 1.00 0.00 0.00 64.86 65.84 2doq h ILE 65 Cb 0.36 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 2doq h ILE 65 CO 0.00 0.09 0.49 0.44 0.00 0.00 0.00 178.15 179.18 2doq h ASP 66 N 0.51 0.64 -0.10 1.72 5.19 -0.18 0.20 116.42 124.41 2doq h ASP 66 Ca 0.28 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.71 2doq h ASP 66 Cb 0.26 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2doq h ASP 66 CO -0.23 0.29 -0.20 -0.08 -3.12 0.00 0.00 179.24 175.90 2doq h GLU 67 N 0.72 0.31 0.00 3.56 4.81 0.37 -3.35 114.58 121.00 2doq h GLU 67 Ca 0.47 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2doq h GLU 67 Cb 0.61 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2doq h GLU 67 CO -0.33 0.80 -1.50 0.66 -0.73 0.00 0.00 179.01 177.90 2doq n TYR 68 N -4.53 0.06 -1.61 0.92 4.02 -0.58 -4.42 117.16 111.04 2doq n TYR 68 Ca -0.07 0.02 -0.40 0.00 -0.01 0.00 0.00 57.90 57.43 2doq n TYR 68 Cb 0.41 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 2doq n TYR 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2doq n ASP 69 N -1.98 3.21 -0.12 7.72 2.03 0.06 -4.23 116.55 123.23 2doq n ASP 69 Ca -0.00 -2.75 0.14 0.00 0.52 0.00 0.00 54.79 52.70 2doq n ASP 69 Cb 0.47 -1.43 0.67 0.00 -0.72 0.00 0.00 41.12 40.11 2doq n ASP 69 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2doq n SER 70 N 8.43 0.46 0.13 1.67 3.41 -1.26 -3.63 113.62 122.83 2doq n SER 70 Ca 0.49 -0.70 0.01 0.00 -0.26 0.00 0.00 58.87 58.41 2doq n SER 70 Cb 0.42 -0.07 0.32 0.00 -0.26 0.00 0.00 64.21 64.62 2doq n SER 70 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2doq h GLU 71 N 0.61 0.17 0.00 4.33 4.57 -1.93 -3.50 114.58 118.84 2doq h GLU 71 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2doq h GLU 71 Cb 0.31 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2doq h GLU 71 CO 0.00 0.46 0.00 0.41 -1.18 0.00 0.00 179.01 178.70 2doq n GLY 72 N -0.51 -1.45 3.12 1.92 0.00 -1.24 -5.00 105.19 102.03 2doq n GLY 72 Ca -0.01 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 2doq n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2doq n ARG 73 N -0.51 -5.98 -3.73 1.61 5.12 -1.26 -4.58 116.66 107.34 2doq n ARG 73 Ca 0.00 0.71 -0.23 0.00 -1.93 0.00 0.00 57.85 56.40 2doq n ARG 73 Cb 0.00 -5.34 0.02 0.00 -1.16 0.00 0.00 32.46 25.99 2doq n ARG 73 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2doq n HIS 74 N -3.98 -1.88 0.00 -1.55 8.25 -1.26 -5.15 115.22 109.66 2doq n HIS 74 Ca -0.16 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 2doq n HIS 74 Cb 0.61 -4.11 0.00 0.00 1.12 0.00 0.00 29.99 27.61 2doq n HIS 74 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2doq n LEU 75 N -4.24 0.00 -4.15 2.41 4.77 -1.26 -4.61 117.00 109.92 2doq n LEU 75 Ca -0.26 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.53 2doq n LEU 75 Cb 0.67 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.63 2doq n LEU 75 CO 0.69 0.00 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.75 2doq s LYS 77 N 4.61 0.86 0.31 3.23 1.02 -1.26 -4.10 119.74 124.41 2doq s LYS 77 Ca 0.00 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.16 2doq s LYS 77 Cb 0.00 -0.86 0.59 0.00 -0.52 0.00 0.00 37.83 37.04 2doq s LYS 77 CO 0.00 0.20 1.89 -0.92 -0.92 0.00 0.00 175.35 175.60 2doq h TYR 78 N 4.60 1.01 0.30 3.18 3.20 -1.98 -2.30 116.97 124.99 2doq h TYR 78 Ca -0.39 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.50 2doq h TYR 78 Cb 1.19 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2doq h TYR 78 CO 0.58 0.48 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.87 2doq h ASP 79 N 0.95 -0.73 0.09 -2.11 3.32 -1.99 0.43 116.42 116.39 2doq h ASP 79 Ca 0.42 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.54 2doq h ASP 79 Cb 0.34 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 2doq h ASP 79 CO -0.18 -0.40 -0.50 0.44 -1.72 0.00 0.00 179.24 176.88 2doq h ASP 80 N -0.60 -1.53 -0.99 6.45 3.32 -1.93 0.29 116.42 121.44 2doq h ASP 80 Ca -0.02 0.16 0.15 0.00 0.02 0.00 0.00 57.03 57.35 2doq h ASP 80 Cb 0.54 0.57 -0.16 0.00 0.22 0.00 0.00 39.33 40.50 2doq h ASP 80 CO -0.04 -0.52 -0.38 0.33 -1.72 0.00 0.00 179.24 176.90 2doq n PHE 81 N -5.31 0.03 -0.04 4.55 7.35 -0.88 -0.85 117.46 122.32 2doq n PHE 81 Ca -0.08 1.22 -0.08 0.00 -0.76 0.00 0.00 57.45 57.75 2doq n PHE 81 Cb 0.39 -0.87 -0.02 0.00 0.35 0.00 0.00 39.48 39.32 2doq n PHE 81 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2doq h TYR 82 N 0.00 -0.22 -0.31 -5.13 3.20 0.68 -2.57 116.97 112.62 2doq h TYR 82 Ca 0.35 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.31 2doq h TYR 82 Cb 0.59 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 2doq h TYR 82 CO -0.87 -0.15 -0.14 0.82 -1.64 0.00 0.00 178.16 176.18 2doq h ILE 83 N -0.07 0.55 0.00 1.81 2.04 0.10 -2.43 117.51 119.51 2doq h ILE 83 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2doq h ILE 83 Cb 0.23 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2doq h ILE 83 CO -0.25 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.42 2doq n VAL 84 N -5.32 0.00 0.00 1.67 0.31 -0.24 -3.08 118.33 111.67 2doq n VAL 84 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2doq n VAL 84 Cb 0.24 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 2doq n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2doq n GLY 86 N -0.09 0.00 0.13 2.92 0.00 -0.92 -2.40 105.19 104.83 2doq n GLY 86 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2doq n GLY 86 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2doq h GLU 87 N 0.00 0.36 -0.85 1.61 4.11 -1.81 -2.63 114.58 115.37 2doq h GLU 87 Ca 0.00 -0.03 0.15 0.00 0.07 0.00 0.00 59.36 59.55 2doq h GLU 87 Cb 0.00 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.08 2doq h GLU 87 CO 0.00 0.26 0.43 0.87 0.07 0.00 0.00 179.01 180.64 2doq h LYS 88 N 0.35 0.58 -0.03 1.06 1.57 -1.78 0.20 116.57 118.52 2doq h LYS 88 Ca 0.10 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2doq h LYS 88 Cb -0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2doq h LYS 88 CO -0.02 0.38 0.01 0.82 -0.57 0.00 0.00 179.45 180.07 2doq h ILE 89 N 0.60 1.21 0.09 1.86 2.04 -1.76 -1.77 117.51 119.78 2doq h ILE 89 Ca 0.47 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2doq h ILE 89 Cb 0.68 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2doq h ILE 89 CO -0.38 0.17 -0.04 -0.07 0.00 0.00 0.00 178.15 177.83 2doq h LEU 90 N -0.20 -0.10 0.00 1.44 3.38 -1.20 -3.13 115.31 115.50 2doq h LEU 90 Ca 0.01 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2doq h LEU 90 Cb 0.27 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2doq h LEU 90 CO 0.00 0.38 0.00 0.29 0.09 0.00 0.00 178.44 179.20 2doq n LYS 91 N -4.92 0.43 -2.79 1.13 5.02 0.68 -4.76 118.16 112.95 2doq n LYS 91 Ca -0.09 0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 2doq n LYS 91 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2doq n LYS 91 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2doq s ARG 92 N -2.03 4.74 -0.19 1.97 3.52 -0.67 -4.98 118.95 121.31 2doq s ARG 92 Ca 0.21 1.40 -0.31 0.00 -0.13 0.00 0.00 55.73 56.90 2doq s ARG 92 Cb 0.10 -3.14 -0.08 0.00 -1.56 0.00 0.00 34.95 30.26 2doq s ARG 92 CO 0.17 0.46 2.12 -3.47 -0.81 0.00 0.00 175.30 173.77 2doq n ASP 93 N 1.24 3.18 0.00 -2.12 4.64 -1.26 -4.80 116.55 117.44 2doq n ASP 93 Ca -0.01 0.48 0.02 0.00 -1.38 0.00 0.00 54.79 53.90 2doq n ASP 93 Cb 0.48 -1.46 0.10 0.00 -1.04 0.00 0.00 41.12 39.20 2doq n ASP 93 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2doq n PRO 94 N 8.11 0.01 -0.02 -0.67 -0.04 -1.26 -0.21 135.00 140.91 2doq n PRO 94 Ca 0.30 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 64.12 2doq n PRO 94 Cb 0.37 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 2doq n PRO 94 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2doq n LEU 95 N -1.45 0.42 -0.15 1.53 4.32 -1.26 -3.38 117.00 117.03 2doq n LEU 95 Ca 0.01 0.19 -0.11 0.00 -0.02 0.00 0.00 56.01 56.07 2doq n LEU 95 Cb 0.05 0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 42.05 2doq n LEU 95 CO 0.04 0.25 0.68 0.44 -1.22 0.00 0.00 177.39 177.58 2doq h ASP 96 N 0.00 0.94 -0.73 -1.43 3.32 -0.97 0.48 116.42 118.04 2doq h ASP 96 Ca -0.27 -0.39 0.13 0.00 0.02 0.00 0.00 57.03 56.53 2doq h ASP 96 Cb 1.72 -0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.88 2doq h ASP 96 CO 0.03 1.12 -0.28 -0.08 -1.72 0.00 0.00 179.24 178.31 2doq h GLU 97 N 0.76 -0.07 -0.40 3.56 4.57 -1.54 -1.12 114.58 120.34 2doq h GLU 97 Ca 0.11 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 2doq h GLU 97 Cb 0.74 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 2doq h GLU 97 CO 0.06 -0.04 -0.06 0.82 -1.18 0.00 0.00 179.01 178.60 2doq h ILE 98 N -0.07 1.27 -0.47 2.32 1.08 -1.46 -3.18 117.51 116.99 2doq h ILE 98 Ca 0.31 -1.13 0.07 0.00 -0.39 0.00 0.00 64.86 63.72 2doq h ILE 98 Cb 0.57 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.44 2doq h ILE 98 CO -0.78 0.38 0.15 0.11 -0.69 0.00 0.00 178.15 177.32 2doq h LYS 99 N 0.57 0.30 -0.60 2.37 1.57 0.99 -1.92 116.57 119.86 2doq h LYS 99 Ca 0.11 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2doq h LYS 99 Cb 0.57 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2doq h LYS 99 CO 0.03 0.20 0.22 -0.09 -0.57 0.00 0.00 179.45 179.24 2doq h ARG 100 N 0.31 0.91 -0.53 3.15 2.43 -1.31 -1.45 114.38 117.88 2doq h ARG 100 Ca 0.23 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2doq h ARG 100 Cb 0.25 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 2doq h ARG 100 CO -0.25 0.79 0.12 0.00 -1.51 0.00 0.00 179.97 179.12 2doq h ALA 101 N 1.07 0.62 -0.29 2.80 0.00 -1.36 -0.38 119.26 121.72 2doq h ALA 101 Ca 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2doq h ALA 101 Cb 0.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2doq h ALA 101 CO -0.01 -0.29 0.16 0.35 0.00 0.00 0.00 179.25 179.45 2doq h PHE 102 N 0.26 0.39 -0.02 0.00 3.57 -1.14 -2.46 116.94 117.54 2doq h PHE 102 Ca 0.27 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2doq h PHE 102 Cb 0.37 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2doq h PHE 102 CO -0.22 0.33 0.05 1.96 -2.23 0.00 0.00 178.31 178.19 2doq h GLN 103 N 0.35 0.00 0.03 1.11 1.08 -0.15 -2.88 115.11 114.64 2doq h GLN 103 Ca 0.10 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.00 2doq h GLN 103 Cb 0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 2doq h GLN 103 CO -0.02 0.00 -1.69 -0.07 -0.95 0.00 0.00 178.83 176.11 2doq h LEU 104 N 0.00 0.10 -1.02 1.46 3.38 -0.65 -3.31 115.31 115.27 2doq h LEU 104 Ca 0.01 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2doq h LEU 104 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2doq h LEU 104 CO -0.00 1.17 -0.32 -0.26 0.09 0.00 0.00 178.44 179.12 2doq h PHE 105 N 0.02 0.34 -0.87 1.13 -1.00 -1.30 -3.37 116.94 111.89 2doq h PHE 105 Ca -0.28 -0.08 -0.66 0.00 2.81 0.00 0.00 57.97 59.76 2doq h PHE 105 Cb 2.00 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 41.40 2doq h PHE 105 CO 0.02 0.60 2.10 0.34 -1.61 0.00 0.00 178.31 179.75 2doq s ASP 106 N -6.86 6.74 0.00 2.17 2.15 -1.14 -4.73 116.67 115.00 2doq s ASP 106 Ca -0.05 -2.32 -0.03 0.00 0.43 0.00 0.00 52.55 50.58 2doq s ASP 106 Cb 0.14 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 2doq s ASP 106 CO 0.77 -1.27 1.04 0.44 -0.17 0.00 0.00 175.17 175.98 2doq h ASP 107 N 7.87 -0.08 0.00 -0.34 3.32 -1.83 -3.19 116.42 122.17 2doq h ASP 107 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2doq h ASP 107 Cb 0.89 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2doq h ASP 107 CO 1.45 -0.05 0.03 -0.90 -1.72 0.00 0.00 179.24 178.05 2doq n ASP 108 N -2.31 0.00 -3.79 6.45 3.85 -1.26 -4.82 116.55 114.66 2doq n ASP 108 Ca -0.01 0.21 -0.33 0.00 -0.71 0.00 0.00 54.79 53.95 2doq n ASP 108 Cb 0.04 -0.21 0.03 0.00 -1.35 0.00 0.00 41.12 39.63 2doq n ASP 108 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2doq n HIS 109 N -1.17 -1.78 0.03 2.11 8.25 -1.21 -4.93 115.22 116.52 2doq n HIS 109 Ca 0.00 0.44 -0.22 0.00 -0.26 0.00 0.00 57.72 57.68 2doq n HIS 109 Cb 0.03 -3.39 -0.14 0.00 1.12 0.00 0.00 29.99 27.61 2doq n HIS 109 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2doq h THR 110 N -2.00 0.85 0.00 1.59 1.35 -1.87 -3.49 112.91 109.33 2doq h THR 110 Ca -0.67 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 2doq h THR 110 Cb 1.37 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2doq h THR 110 CO 0.51 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.22 2doq n GLY 111 N 1.87 1.28 3.16 5.82 0.00 -1.26 -5.07 105.19 110.99 2doq n GLY 111 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2doq n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2doq s LYS 112 N -0.04 1.67 -0.14 1.61 1.02 -1.26 -4.36 119.74 118.24 2doq s LYS 112 Ca 0.00 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 2doq s LYS 112 Cb 0.00 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.78 2doq s LYS 112 CO 0.00 0.31 1.21 0.42 -0.92 0.00 0.00 175.35 176.37 2doq s ILE 113 N -0.16 4.34 0.48 2.17 1.01 -1.26 -4.92 121.20 122.85 2doq s ILE 113 Ca 0.01 1.63 0.07 0.00 0.00 0.00 0.00 60.65 62.36 2doq s ILE 113 Cb -0.10 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.33 2doq s ILE 113 CO 0.01 -0.10 0.40 -0.94 0.00 0.00 0.00 174.94 174.31 2doq s SER 114 N 1.71 4.82 0.38 3.58 1.04 -1.26 -4.84 113.70 119.13 2doq s SER 114 Ca 0.54 -0.99 0.15 0.00 0.48 0.00 0.00 55.95 56.13 2doq s SER 114 Cb -0.22 -0.11 0.78 0.00 0.10 0.00 0.00 66.02 66.57 2doq s SER 114 CO 0.16 -0.87 1.83 -0.29 0.98 0.00 0.00 173.24 175.05 2doq h ILE 115 N 0.90 1.14 0.00 -1.02 2.10 -1.97 0.07 117.51 118.73 2doq h ILE 115 Ca -0.39 -1.28 0.00 0.00 1.08 0.00 0.00 64.86 64.27 2doq h ILE 115 Cb 1.28 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.72 2doq h ILE 115 CO 0.57 0.35 0.00 2.29 -1.08 0.00 0.00 178.15 180.29 2doq n LYS 116 N -3.94 0.11 -0.07 2.19 2.85 -1.26 0.18 118.16 118.21 2doq n LYS 116 Ca -0.02 0.22 0.02 0.00 -1.05 0.00 0.00 58.31 57.49 2doq n LYS 116 Cb 0.41 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.35 2doq n LYS 116 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2doq n ASN 117 N -1.35 2.34 0.02 -5.58 4.13 -0.02 -4.33 115.26 110.47 2doq n ASN 117 Ca 0.04 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.21 2doq n ASN 117 Cb 0.10 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 2doq n ASN 117 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2doq n LEU 118 N -0.27 0.17 -0.35 3.41 7.94 0.13 -4.50 117.00 123.52 2doq n LEU 118 Ca 0.05 0.06 -0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2doq n LEU 118 Cb 0.34 -0.02 0.15 0.00 0.53 0.00 0.00 43.42 44.42 2doq n LEU 118 CO 0.03 -0.30 1.28 -0.09 -1.11 0.00 0.00 177.39 177.20 2doq h ARG 119 N 0.00 1.22 -0.72 1.96 2.43 -0.57 0.34 114.38 119.05 2doq h ARG 119 Ca 0.00 -0.07 0.27 0.00 -0.81 0.00 0.00 59.98 59.37 2doq h ARG 119 Cb 0.53 -0.28 -0.13 0.00 -0.42 0.00 0.00 29.97 29.67 2doq h ARG 119 CO 0.00 0.81 0.28 -2.13 -1.51 0.00 0.00 179.97 177.41 2doq n ARG 120 N -4.41 -0.05 -0.09 0.20 0.00 -1.24 0.10 116.66 111.18 2doq n ARG 120 Ca 0.12 1.02 -0.22 0.00 -0.00 0.00 0.00 57.85 58.77 2doq n ARG 120 Cb 0.06 -1.76 -0.12 0.00 0.00 0.00 0.00 32.46 30.63 2doq n ARG 120 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2doq h VAL 121 N 0.00 0.90 -0.52 5.15 2.07 -1.06 -3.11 116.25 119.68 2doq h VAL 121 Ca 0.56 -2.21 0.10 0.00 0.82 0.00 0.00 66.70 65.97 2doq h VAL 121 Cb 1.40 2.29 -0.11 0.00 -1.52 0.00 0.00 31.29 33.36 2doq h VAL 121 CO -0.59 0.40 -0.30 0.00 0.02 0.00 0.00 177.57 177.10 2doq h ALA 122 N -0.40 -0.02 -0.41 1.67 0.00 0.10 -0.81 119.26 119.39 2doq h ALA 122 Ca -0.35 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2doq h ALA 122 Cb 1.41 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 2doq h ALA 122 CO -0.16 -0.65 0.23 0.87 0.00 0.00 0.00 179.25 179.54 2doq h LYS 123 N -0.17 0.57 -0.92 0.00 1.57 0.50 -2.92 116.57 115.19 2doq h LYS 123 Ca 0.22 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2doq h LYS 123 Cb 0.53 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2doq h LYS 123 CO -0.62 0.44 0.00 -1.91 -0.57 0.00 0.00 179.45 176.80 2doq n GLU 124 N -4.74 0.48 -3.34 3.15 2.13 -0.33 -3.68 120.64 114.31 2doq n GLU 124 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.59 2doq n GLU 124 Cb 0.07 -1.25 -0.09 0.00 0.27 0.00 0.00 31.44 30.44 2doq n GLU 124 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2doq s LEU 125 N 0.00 0.81 0.00 4.31 1.43 -1.07 -4.98 118.68 119.18 2doq s LEU 125 Ca 0.00 -2.54 0.00 0.00 -1.03 0.00 0.00 54.13 50.56 2doq s LEU 125 Cb 0.00 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.17 2doq s LEU 125 CO 0.00 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2doq n GLY 126 N 3.30 -0.25 0.00 -3.19 0.00 -1.24 -4.98 105.19 98.83 2doq n GLY 126 Ca 0.22 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2doq n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2doq n ALA 136 N 0.00 0.00 0.15 4.61 0.00 -1.26 -5.17 120.51 118.84 2doq n ALA 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2doq n ALA 136 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2doq n ALA 136 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2doq n ILE 138 N 0.00 0.00 0.43 0.00 5.41 -1.26 -5.01 119.36 118.92 2doq n ILE 138 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2doq n ILE 138 Cb 0.00 -0.11 0.48 0.00 -0.71 0.00 0.00 39.64 39.30 2doq n ILE 138 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2doq n GLU 139 N -3.19 0.19 -0.10 0.38 -0.58 -1.26 -4.41 120.64 111.67 2doq n GLU 139 Ca 0.00 0.39 -0.02 0.00 -0.42 0.00 0.00 57.16 57.12 2doq n GLU 139 Cb 0.00 -1.85 -0.01 0.00 -0.57 0.00 0.00 31.44 29.01 2doq n GLU 139 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2doq n GLU 140 N -2.21 -0.09 -1.38 3.49 4.07 -1.26 0.20 120.64 123.45 2doq n GLU 140 Ca 0.03 0.39 -0.08 0.00 -0.06 0.00 0.00 57.16 57.44 2doq n GLU 140 Cb 0.25 -0.58 0.11 0.00 -0.06 0.00 0.00 31.44 31.15 2doq n GLU 140 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2doq n PHE 141 N -4.35 1.31 -4.14 4.31 0.99 -1.26 -5.04 117.46 109.28 2doq n PHE 141 Ca 0.02 -1.81 -0.34 0.00 -0.00 0.00 0.00 57.45 55.31 2doq n PHE 141 Cb 0.09 -0.29 -0.10 0.00 -1.00 0.00 0.00 39.48 38.18 2doq n PHE 141 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2doq s ASP 142 N -3.38 5.43 -0.04 4.37 2.15 0.13 -4.99 116.67 120.34 2doq s ASP 142 Ca 0.43 0.06 0.13 0.00 0.43 0.00 0.00 52.55 53.61 2doq s ASP 142 Cb 0.39 -1.86 0.40 0.00 -0.30 0.00 0.00 42.92 41.54 2doq s ASP 142 CO -0.02 0.21 1.33 0.18 -0.17 0.00 0.00 175.17 176.70 2doq n LEU 143 N 3.26 3.30 0.00 -1.34 4.77 -1.26 -5.00 117.00 120.73 2doq n LEU 143 Ca -0.17 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.59 2doq n LEU 143 Cb 0.53 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2doq n LEU 143 CO 0.34 0.74 0.00 -0.90 -1.33 0.00 0.00 177.39 176.24 2doq n ASP 144 N 0.44 0.00 0.00 -1.43 5.68 -1.26 -5.24 116.55 114.74 2doq n ASP 144 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 2doq n ASP 144 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2doq n ASP 144 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2doq n ASN 150 N -0.81 0.00 0.28 -1.12 0.23 -1.26 -5.22 115.26 107.36 2doq n ASN 150 Ca 0.00 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.21 2doq n ASN 150 Cb 0.00 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 38.47 2doq n ASN 150 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2doq h GLU 151 N 0.00 0.00 0.04 -3.83 4.81 -2.01 -3.20 114.58 110.40 2doq h GLU 151 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2doq h GLU 151 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 2doq h GLU 151 CO 0.00 0.07 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.09 2doq h ASN 152 N 0.00 0.24 0.12 1.04 4.21 -2.03 -3.20 115.58 115.95 2doq h ASN 152 Ca -0.00 -0.89 -0.01 0.00 1.21 0.00 0.00 56.30 56.61 2doq h ASN 152 Cb 0.40 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2doq h ASN 152 CO 0.01 1.11 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.86 2doq h GLU 153 N -0.59 0.00 0.18 0.81 5.08 -1.98 -3.28 114.58 114.81 2doq h GLU 153 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2doq h GLU 153 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2doq h GLU 153 CO 0.07 0.06 -0.27 0.35 -1.00 0.00 0.00 179.01 178.22 2doq h PHE 154 N 0.00 -0.76 -0.69 4.33 3.57 -1.54 -3.12 116.94 118.73 2doq h PHE 154 Ca -0.00 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.71 2doq h PHE 154 Cb 0.14 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2doq h PHE 154 CO 0.00 -0.33 0.54 0.82 -2.23 0.00 0.00 178.31 177.10 2doq h ILE 155 N -0.47 0.55 -0.19 1.41 2.04 -1.66 0.17 117.51 119.36 2doq h ILE 155 Ca -0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2doq h ILE 155 Cb 0.43 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2doq h ILE 155 CO -0.08 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.25 2doq h ALA 156 N 1.57 1.89 -0.00 1.87 0.00 -1.73 -3.54 119.26 119.32 2doq h ALA 156 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2doq h ALA 156 Cb 1.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2doq h ALA 156 CO -0.00 -0.28 0.00 -0.89 0.00 0.00 0.00 179.25 178.08