#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doq s GLU 16 N 0.00 1.57 0.33 1.43 0.41 -1.26 -5.12 118.70 116.06 2doq s GLU 16 Ca 0.00 -1.26 -0.27 0.00 -0.41 0.00 0.00 54.97 53.03 2doq s GLU 16 Cb 0.00 -1.96 -0.09 0.00 -1.78 0.00 0.00 34.13 30.30 2doq s GLU 16 CO 0.00 0.47 1.05 -0.51 -0.49 0.00 0.00 175.26 175.78 2doq s LEU 17 N -1.88 4.38 0.71 1.80 1.43 -1.26 -5.04 118.68 118.82 2doq s LEU 17 Ca 0.14 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 2doq s LEU 17 Cb -0.10 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.27 2doq s LEU 17 CO 0.06 -0.24 1.09 -0.76 0.23 0.00 0.00 176.35 176.73 2doq s LEU 18 N -1.94 3.19 0.36 1.79 1.43 -1.26 -4.77 118.68 117.48 2doq s LEU 18 Ca 0.50 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2doq s LEU 18 Cb -0.26 -4.53 0.68 0.00 0.03 0.00 0.00 46.19 42.11 2doq s LEU 18 CO 0.33 -1.78 2.00 -0.33 0.23 0.00 0.00 176.35 176.80 2doq h GLU 19 N -0.59 0.72 -0.28 1.70 4.39 -1.98 0.42 114.58 118.96 2doq h GLU 19 Ca -0.45 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2doq h GLU 19 Cb 1.23 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2doq h GLU 19 CO 0.53 0.51 0.18 1.49 -1.16 0.00 0.00 179.01 180.57 2doq h GLU 20 N 0.74 0.37 0.69 2.33 4.57 -1.99 -0.37 114.58 120.93 2doq h GLU 20 Ca 0.19 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2doq h GLU 20 Cb -0.02 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2doq h GLU 20 CO -0.04 0.25 -0.33 1.96 -1.18 0.00 0.00 179.01 179.67 2doq h GLN 21 N 0.38 -0.90 -0.77 1.92 4.20 -1.72 -0.59 115.11 117.63 2doq h GLN 21 Ca 0.10 0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.05 2doq h GLN 21 Cb -0.04 0.20 -0.13 0.00 0.30 0.00 0.00 27.48 27.82 2doq h GLN 21 CO -0.02 -0.57 0.06 0.87 -0.67 0.00 0.00 178.83 178.50 2doq h LYS 22 N -1.08 0.13 -0.37 1.46 1.57 -0.19 -0.88 116.57 117.22 2doq h LYS 22 Ca -0.10 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2doq h LYS 22 Cb 0.74 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2doq h LYS 22 CO 0.16 0.09 0.08 1.96 -0.57 0.00 0.00 179.45 181.16 2doq h GLN 23 N 0.14 0.60 -0.25 3.15 4.20 -1.02 -2.85 115.11 119.08 2doq h GLN 23 Ca 0.44 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 59.03 2doq h GLN 23 Cb 0.79 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.42 2doq h GLN 23 CO -0.65 0.65 -0.51 1.49 -0.67 0.00 0.00 178.83 179.14 2doq h GLU 24 N 0.45 -0.44 -0.06 1.46 4.81 0.27 0.95 114.58 122.02 2doq h GLU 24 Ca 0.11 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2doq h GLU 24 Cb 0.33 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2doq h GLU 24 CO 0.00 -0.29 -0.06 0.82 -0.73 0.00 0.00 179.01 178.76 2doq h ILE 25 N -0.45 0.00 -0.77 2.32 2.04 -1.28 0.16 117.51 119.53 2doq h ILE 25 Ca 0.05 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.07 2doq h ILE 25 Cb 0.59 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 2doq h ILE 25 CO -0.47 0.00 -0.16 0.22 0.00 0.00 0.00 178.15 177.73 2doq h TYR 26 N -0.03 -0.36 -0.82 1.37 3.20 -1.26 -0.14 116.97 118.94 2doq h TYR 26 Ca 0.01 0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2doq h TYR 26 Cb 0.05 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 2doq h TYR 26 CO -0.73 -0.32 0.50 0.93 -1.64 0.00 0.00 178.16 176.90 2doq h GLU 27 N 0.01 0.87 0.43 1.82 5.08 0.25 0.12 114.58 123.17 2doq h GLU 27 Ca 0.38 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2doq h GLU 27 Cb 0.59 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2doq h GLU 27 CO -0.78 0.58 -0.21 0.00 -1.00 0.00 0.00 179.01 177.60 2doq h ALA 28 N 1.40 -0.58 0.00 3.43 0.00 0.76 -2.82 119.26 121.45 2doq h ALA 28 Ca 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2doq h ALA 28 Cb 0.21 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2doq h ALA 28 CO -0.19 -0.60 0.08 0.35 0.00 0.00 0.00 179.25 178.90 2doq h PHE 29 N -1.04 0.00 -0.05 0.00 3.57 -0.93 -0.55 116.94 117.95 2doq h PHE 29 Ca -0.06 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 2doq h PHE 29 Cb 0.54 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.29 2doq h PHE 29 CO 0.02 0.00 -0.41 0.77 -2.23 0.00 0.00 178.31 176.46 2doq h SER 30 N 0.00 0.44 0.08 0.41 0.02 -0.66 -3.31 113.55 110.53 2doq h SER 30 Ca 0.00 -0.69 -0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2doq h SER 30 Cb 0.16 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2doq h SER 30 CO 0.00 1.07 -0.04 0.25 -1.14 0.00 0.00 176.83 176.97 2doq h LEU 31 N -0.15 -0.09 0.00 5.07 5.85 -0.86 -3.29 115.31 121.85 2doq h LEU 31 Ca -0.04 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2doq h LEU 31 Cb 1.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2doq h LEU 31 CO 0.08 0.57 0.00 0.49 -0.34 0.00 0.00 178.44 179.24 2doq n PHE 32 N -4.82 0.00 -3.15 1.25 3.01 -0.95 -4.98 117.46 107.83 2doq n PHE 32 Ca -0.08 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.08 2doq n PHE 32 Cb 0.30 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 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 -1.45 6.56 0.00 4.37 2.15 -1.24 -4.67 116.67 122.38 2doq s ASP 33 Ca 0.11 1.00 0.00 0.00 0.43 0.00 0.00 52.55 54.09 2doq s ASP 33 Cb 0.05 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 2doq s ASP 33 CO 0.09 -0.25 0.00 -0.46 -0.17 0.00 0.00 175.17 174.38 2doq n ASN 35 N -0.81 0.00 0.00 -0.34 6.94 -1.26 -4.50 115.26 115.29 2doq n ASN 35 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 2doq n ASN 35 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 2doq n ASN 35 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2doq n ASN 36 N 0.00 0.00 0.03 0.53 3.02 -1.26 -4.72 115.26 112.86 2doq n ASN 36 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 2doq n ASN 36 Cb 0.00 -1.38 0.37 0.00 -0.61 0.00 0.00 39.78 38.16 2doq n ASN 36 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2doq n ASP 37 N 0.00 0.17 0.00 6.41 5.75 -1.26 -4.85 116.55 122.77 2doq n ASP 37 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 2doq n ASP 37 Cb 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 2doq n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2doq n GLY 38 N 0.10 0.74 3.51 6.12 0.00 -1.26 -5.06 105.19 109.34 2doq n GLY 38 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.14 2.54 -0.15 1.61 0.08 -1.26 -3.80 117.98 114.85 2doq s PHE 39 Ca 0.00 -0.26 -0.03 0.00 0.12 0.00 0.00 56.93 56.76 2doq s PHE 39 Cb 0.00 -1.30 -0.02 0.00 -0.57 0.00 0.00 43.02 41.12 2doq s PHE 39 CO 0.00 0.44 -0.06 -0.51 -0.10 0.00 0.00 175.22 175.00 2doq s LEU 40 N -2.43 3.12 0.93 -0.37 1.43 -1.26 -4.85 118.68 115.24 2doq s LEU 40 Ca 0.21 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 2doq s LEU 40 Cb -0.10 -1.75 0.18 0.00 0.03 0.00 0.00 46.19 44.56 2doq s LEU 40 CO 0.12 0.16 1.29 1.51 0.23 0.00 0.00 176.35 179.65 2doq s ASP 41 N 0.44 3.36 0.19 2.29 1.47 -1.26 -4.55 116.67 118.61 2doq s ASP 41 Ca -0.05 0.30 -0.15 0.00 1.18 0.00 0.00 52.55 53.84 2doq s ASP 41 Cb -0.15 -0.42 0.18 0.00 -0.34 0.00 0.00 42.92 42.19 2doq s ASP 41 CO 0.03 -2.58 1.65 0.22 0.68 0.00 0.00 175.17 175.17 2doq h TYR 42 N -1.51 -0.23 -0.15 2.11 3.20 -1.98 -0.42 116.97 117.99 2doq h TYR 42 Ca -0.44 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.51 2doq h TYR 42 Cb 1.25 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.67 2doq h TYR 42 CO -0.91 -0.21 -0.08 1.25 -1.64 0.00 0.00 178.16 176.57 2doq h HIS 43 N 0.02 -0.18 -0.30 -3.82 2.76 -1.97 -1.26 115.15 110.39 2doq h HIS 43 Ca 0.25 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2doq h HIS 43 Cb 0.39 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 2doq h HIS 43 CO -0.42 -0.12 0.14 0.93 -1.30 0.00 0.00 177.93 177.16 2doq h GLU 44 N -0.06 0.45 -0.88 5.26 5.08 -1.72 -2.93 114.58 119.78 2doq h GLU 44 Ca 0.08 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2doq h GLU 44 Cb 0.19 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 2doq h GLU 44 CO -0.19 0.44 0.51 1.25 -1.00 0.00 0.00 179.01 180.02 2doq h LEU 45 N 0.35 0.74 -0.42 1.33 5.85 -0.63 -1.58 115.31 120.94 2doq h LEU 45 Ca 0.10 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2doq h LEU 45 Cb 0.14 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2doq h LEU 45 CO -0.01 0.41 0.22 0.50 -0.34 0.00 0.00 178.44 179.21 2doq h LYS 46 N 0.84 0.42 -0.26 1.25 3.64 -1.05 -2.33 116.57 119.09 2doq h LYS 46 Ca 0.43 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.64 2doq h LYS 46 Cb 0.42 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2doq h LYS 46 CO -0.26 0.28 -0.41 -0.39 -2.27 0.00 0.00 179.45 176.40 2doq h VAL 47 N 0.43 1.30 0.00 2.00 -1.51 -1.52 -2.37 116.25 114.58 2doq h VAL 47 Ca 0.18 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 2doq h VAL 47 Cb 0.08 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2doq h VAL 47 CO -0.12 0.51 0.00 0.00 -1.23 0.00 0.00 177.57 176.73 2doq n ALA 48 N -2.53 0.54 0.00 5.19 0.00 -0.62 -0.93 120.51 122.17 2doq n ALA 48 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2doq n ALA 48 Cb 0.55 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2doq n ALA 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2doq n LYS 50 N 0.09 0.00 0.19 0.00 4.81 -0.89 -2.34 118.16 120.01 2doq n LYS 50 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2doq n LYS 50 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 2doq n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2doq h ALA 51 N 0.00 -0.52 0.00 3.14 0.00 -1.32 -2.80 119.26 117.76 2doq h ALA 51 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2doq h ALA 51 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2doq h ALA 51 CO 0.00 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 179.95 2doq n LEU 52 N -5.16 0.00 0.00 0.00 4.77 -0.99 -4.80 117.00 110.83 2doq n LEU 52 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2doq n LEU 52 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2doq n LEU 52 CO 0.27 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2doq n GLY 53 N -0.93 3.12 3.69 -0.72 0.00 -1.06 -5.06 105.19 104.24 2doq n GLY 53 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.80 3.54 -0.57 1.61 0.08 -1.26 -4.87 117.98 113.70 2doq s PHE 54 Ca 0.00 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.65 2doq s PHE 54 Cb 0.00 -3.17 0.15 0.00 -0.57 0.00 0.00 43.02 39.42 2doq s PHE 54 CO 0.00 -0.19 0.37 -1.21 -0.10 0.00 0.00 175.22 174.09 2doq s GLU 55 N 1.83 2.35 0.23 0.44 8.01 -1.26 -2.32 118.70 127.97 2doq s GLU 55 Ca 0.49 -2.46 -0.12 0.00 0.01 0.00 0.00 54.97 52.89 2doq s GLU 55 Cb -0.19 -3.61 -0.07 0.00 -4.31 0.00 0.00 34.13 25.95 2doq s GLU 55 CO 0.20 -1.14 0.59 -0.51 0.01 0.00 0.00 175.26 174.40 2doq s LEU 56 N 0.03 4.20 0.13 1.80 1.43 -1.26 -5.05 118.68 119.95 2doq s LEU 56 Ca 0.16 1.04 -0.34 0.00 -1.03 0.00 0.00 54.13 53.96 2doq s LEU 56 Cb -0.22 -3.65 -0.17 0.00 0.03 0.00 0.00 46.19 42.18 2doq s LEU 56 CO -0.03 -0.05 1.01 -2.65 0.23 0.00 0.00 176.35 174.86 2doq n PRO 57 N 0.07 0.62 -0.24 1.29 -0.02 -1.26 -4.80 135.00 130.67 2doq n PRO 57 Ca -0.00 0.22 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 2doq n PRO 57 Cb 0.52 -1.62 0.16 0.00 -0.02 0.00 0.00 33.50 32.54 2doq n PRO 57 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2doq h LYS 58 N 2.80 0.18 -0.08 -0.52 2.10 -2.00 0.46 116.57 119.50 2doq h LYS 58 Ca -0.42 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.18 2doq h LYS 58 Cb 1.39 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.67 2doq h LYS 58 CO 0.66 0.12 -0.14 0.07 -2.00 0.00 0.00 179.45 178.16 2doq h ARG 59 N 0.19 0.13 0.00 0.07 0.11 -1.99 -2.54 114.38 110.35 2doq h ARG 59 Ca 0.40 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 60.34 2doq h ARG 59 Cb 0.68 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.73 2doq h ARG 59 CO -0.56 0.28 -0.53 0.93 0.10 0.00 0.00 179.97 180.20 2doq h GLU 60 N 0.13 0.00 -0.61 0.08 5.08 -1.28 0.63 114.58 118.61 2doq h GLU 60 Ca 0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2doq h GLU 60 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2doq h GLU 60 CO 0.02 0.53 0.00 0.82 -1.00 0.00 0.00 179.01 179.38 2doq h ILE 61 N 0.00 1.27 -0.25 3.13 2.04 -1.00 -2.44 117.51 120.25 2doq h ILE 61 Ca -0.01 -1.15 -0.10 0.00 1.00 0.00 0.00 64.86 64.60 2doq h ILE 61 Cb 1.06 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2doq h ILE 61 CO 0.07 0.42 -0.27 -0.07 0.00 0.00 0.00 178.15 178.30 2doq h LEU 62 N 0.98 0.50 -0.61 1.44 3.38 -1.02 -2.11 115.31 117.87 2doq h LEU 62 Ca 0.17 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2doq h LEU 62 Cb 0.55 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2doq h LEU 62 CO 0.03 0.76 0.12 0.44 0.09 0.00 0.00 178.44 179.88 2doq h ASP 63 N 0.43 -0.02 0.73 -0.43 5.19 -0.63 -1.91 116.42 119.78 2doq h ASP 63 Ca 0.06 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2doq h ASP 63 Cb 0.70 0.17 0.01 0.00 0.18 0.00 0.00 39.33 40.39 2doq h ASP 63 CO 0.05 -0.01 -0.35 -0.07 -3.12 0.00 0.00 179.24 175.75 2doq h LEU 64 N 0.24 -0.83 -0.58 1.55 3.38 -0.93 -0.62 115.31 117.53 2doq h LEU 64 Ca 0.32 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.43 2doq h LEU 64 Cb 0.49 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 2doq h LEU 64 CO -0.42 -0.50 -0.30 0.40 0.09 0.00 0.00 178.44 177.71 2doq h ILE 65 N -1.17 0.21 -0.47 1.22 2.04 -1.34 -0.56 117.51 117.45 2doq h ILE 65 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2doq h ILE 65 Cb 0.75 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2doq h ILE 65 CO 0.16 0.00 0.23 0.44 0.00 0.00 0.00 178.15 178.98 2doq h ASP 66 N -0.14 0.61 0.33 1.72 5.19 -1.32 -2.99 116.42 119.82 2doq h ASP 66 Ca 0.24 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2doq h ASP 66 Cb 0.54 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 2doq h ASP 66 CO -0.66 0.56 -0.52 -0.08 -3.12 0.00 0.00 179.24 175.41 2doq h GLU 67 N 0.61 -0.87 -4.67 3.56 4.81 0.38 -3.13 114.58 115.27 2doq h GLU 67 Ca 0.16 0.06 -0.72 0.00 -0.13 0.00 0.00 59.36 58.73 2doq h GLU 67 Cb 0.11 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 29.56 2doq h GLU 67 CO -0.02 -0.58 1.96 0.66 -0.73 0.00 0.00 179.01 180.30 2doq n TYR 68 N -5.53 4.27 -3.15 0.92 4.02 -0.48 -4.77 117.16 112.44 2doq n TYR 68 Ca -0.11 -3.05 0.06 0.00 -0.01 0.00 0.00 57.90 54.79 2doq n TYR 68 Cb 0.44 -2.30 -0.00 0.00 -0.02 0.00 0.00 39.34 37.46 2doq n TYR 68 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2doq s ASP 69 N 2.81 -0.24 0.00 7.72 2.15 -1.18 -4.78 116.67 123.15 2doq s ASP 69 Ca 0.46 0.05 0.23 0.00 0.43 0.00 0.00 52.55 53.72 2doq s ASP 69 Cb 0.04 1.16 0.89 0.00 -0.30 0.00 0.00 42.92 44.72 2doq s ASP 69 CO 0.01 -0.04 1.64 -1.20 -0.17 0.00 0.00 175.17 175.40 2doq n SER 70 N 5.16 1.48 -4.27 -0.34 7.64 -1.26 -4.86 113.62 117.18 2doq n SER 70 Ca 0.06 -1.61 -0.21 0.00 1.01 0.00 0.00 58.87 58.12 2doq n SER 70 Cb 0.57 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 2doq n SER 70 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2doq s GLU 71 N -1.87 1.65 0.00 1.43 8.01 -1.26 -4.99 118.70 121.66 2doq s GLU 71 Ca 0.34 -1.94 0.00 0.00 0.01 0.00 0.00 54.97 53.38 2doq s GLU 71 Cb 0.18 -0.53 0.00 0.00 -4.31 0.00 0.00 34.13 29.48 2doq s GLU 71 CO 0.29 -0.33 0.58 0.41 0.01 0.00 0.00 175.26 176.22 2doq n GLY 72 N -0.67 1.24 0.17 -1.39 0.00 -1.26 -4.21 105.19 99.08 2doq n GLY 72 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2doq n GLY 72 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2doq h ARG 73 N 0.61 0.62 -4.21 1.61 3.08 -1.94 -3.48 114.38 110.66 2doq h ARG 73 Ca 0.00 -0.84 -0.25 0.00 0.07 0.00 0.00 59.98 58.96 2doq h ARG 73 Cb 0.58 0.28 0.10 0.00 0.08 0.00 0.00 29.97 31.01 2doq h ARG 73 CO 0.00 1.39 -0.46 0.72 -1.07 0.00 0.00 179.97 180.55 2doq n HIS 74 N -3.80 -1.81 -2.28 3.04 8.25 -1.26 -5.12 115.22 112.24 2doq n HIS 74 Ca -0.14 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 2doq n HIS 74 Cb 0.99 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 28.38 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 -3.38 0.00 -3.99 2.41 4.77 -1.26 -4.36 117.00 111.18 2doq n LEU 75 Ca -0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2doq n LEU 75 Cb 0.55 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2doq n LEU 75 CO 0.42 0.00 -0.37 -0.75 -1.33 0.00 0.00 177.39 175.36 2doq s LYS 77 N 1.72 0.35 0.18 3.23 2.20 -1.26 -4.75 119.74 121.41 2doq s LYS 77 Ca 0.00 -0.64 -0.12 0.00 -0.36 0.00 0.00 55.97 54.84 2doq s LYS 77 Cb 0.00 0.05 0.15 0.00 -1.51 0.00 0.00 37.83 36.53 2doq s LYS 77 CO 0.00 -0.04 1.79 -0.92 -0.36 0.00 0.00 175.35 175.82 2doq h TYR 78 N 4.60 0.50 -1.16 4.03 3.20 -1.99 -1.05 116.97 125.11 2doq h TYR 78 Ca -0.33 0.02 0.33 0.00 3.14 0.00 0.00 58.73 61.89 2doq h TYR 78 Cb 1.21 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 39.24 2doq h TYR 78 CO 0.66 0.24 0.77 -0.44 -1.64 0.00 0.00 178.16 177.75 2doq h ASP 79 N 0.53 0.29 0.25 -2.11 3.32 -2.00 0.21 116.42 116.92 2doq h ASP 79 Ca 0.24 0.08 -0.34 0.00 0.02 0.00 0.00 57.03 57.02 2doq h ASP 79 Cb 0.14 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2doq h ASP 79 CO -0.16 0.00 -1.73 0.44 -1.72 0.00 0.00 179.24 176.07 2doq h ASP 80 N 0.23 0.52 0.20 6.45 3.32 -1.69 -3.28 116.42 122.17 2doq h ASP 80 Ca 0.65 -0.81 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2doq h ASP 80 Cb 1.97 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 41.31 2doq h ASP 80 CO -0.26 1.69 -0.44 0.15 -1.72 0.00 0.00 179.24 178.67 2doq h PHE 81 N 0.09 -1.23 -0.88 4.55 3.57 -0.32 -1.37 116.94 121.35 2doq h PHE 81 Ca -0.33 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.43 2doq h PHE 81 Cb 2.07 0.51 -0.15 0.00 2.79 0.00 0.00 35.95 41.17 2doq h PHE 81 CO 0.09 -0.55 0.15 -0.92 -2.23 0.00 0.00 178.31 174.85 2doq h TYR 82 N -0.73 0.20 -0.02 0.41 3.20 -1.14 -2.10 116.97 116.78 2doq h TYR 82 Ca 0.00 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2doq h TYR 82 Cb 0.72 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2doq h TYR 82 CO -0.34 -0.27 -0.20 0.82 -1.64 0.00 0.00 178.16 176.52 2doq h ILE 83 N 0.14 1.50 0.00 1.81 2.04 -1.56 0.24 117.51 121.67 2doq h ILE 83 Ca 0.54 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2doq h ILE 83 Cb 1.09 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2doq h ILE 83 CO -0.72 0.48 0.00 0.52 0.00 0.00 0.00 178.15 178.44 2doq n VAL 84 N -4.55 0.00 0.00 1.67 0.31 -0.53 -1.31 118.33 113.91 2doq n VAL 84 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2doq n VAL 84 Cb 0.45 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 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 -0.20 0.00 0.17 2.92 0.00 0.83 -1.93 105.19 106.98 2doq n GLY 86 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.00 1.61 4.11 -1.43 -1.71 114.58 117.17 2doq h GLU 87 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2doq h GLU 87 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2doq h GLU 87 CO 0.00 0.00 -0.22 0.87 0.07 0.00 0.00 179.01 179.73 2doq h LYS 88 N 0.00 0.00 0.20 1.06 1.57 -1.62 -3.15 116.57 114.63 2doq h LYS 88 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2doq h LYS 88 Cb 0.57 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.91 2doq h LYS 88 CO 0.00 0.22 -1.18 0.82 -0.57 0.00 0.00 179.45 178.74 2doq h ILE 89 N 0.00 1.37 -0.46 1.86 2.04 -1.60 -3.31 117.51 117.41 2doq h ILE 89 Ca -0.00 -2.61 -0.13 0.00 1.00 0.00 0.00 64.86 63.12 2doq h ILE 89 Cb 1.13 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 40.30 2doq h ILE 89 CO 0.03 0.76 -0.22 -0.07 0.00 0.00 0.00 178.15 178.65 2doq h LEU 90 N -0.11 0.99 0.00 1.44 3.38 -1.61 -2.52 115.31 116.88 2doq h LEU 90 Ca -0.21 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2doq h LEU 90 Cb 1.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2doq h LEU 90 CO 0.21 1.17 0.00 0.29 0.09 0.00 0.00 178.44 180.20 2doq n LYS 91 N -4.14 0.29 -1.66 1.13 5.02 -1.19 -4.76 118.16 112.84 2doq n LYS 91 Ca -0.00 0.10 -0.50 0.00 -2.02 0.00 0.00 58.31 55.89 2doq n LYS 91 Cb 0.46 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 2doq n LYS 91 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2doq n ARG 92 N -1.19 1.81 -2.36 1.97 3.00 -0.95 -4.94 116.66 114.00 2doq n ARG 92 Ca 0.08 0.66 -0.43 0.00 -0.00 0.00 0.00 57.85 58.16 2doq n ARG 92 Cb 0.09 -2.41 -0.02 0.00 0.00 0.00 0.00 32.46 30.11 2doq n ARG 92 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2doq s ASP 93 N 2.18 6.91 0.31 6.15 2.15 -1.26 -4.92 116.67 128.19 2doq s ASP 93 Ca 0.87 1.79 0.08 0.00 0.43 0.00 0.00 52.55 55.72 2doq s ASP 93 Cb -0.80 -2.54 0.87 0.00 -0.30 0.00 0.00 42.92 40.16 2doq s ASP 93 CO 0.48 -0.77 1.69 -0.65 -0.17 0.00 0.00 175.17 175.75 2doq h PRO 94 N 8.33 0.42 -0.24 4.34 0.11 -1.95 -0.24 132.00 142.77 2doq h PRO 94 Ca -0.29 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2doq h PRO 94 Cb 1.12 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2doq h PRO 94 CO 0.96 0.27 -0.21 1.25 -0.21 0.00 0.00 178.00 180.06 2doq h LEU 95 N 0.43 0.43 -1.13 2.35 5.85 -1.99 -2.95 115.31 118.29 2doq h LEU 95 Ca 0.63 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.27 2doq h LEU 95 Cb 1.28 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2doq h LEU 95 CO -0.54 0.65 0.60 0.44 -0.34 0.00 0.00 178.44 179.25 2doq h ASP 96 N 0.39 0.96 -0.26 1.25 3.32 -1.43 0.60 116.42 121.25 2doq h ASP 96 Ca 0.06 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2doq h ASP 96 Cb 0.59 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2doq h ASP 96 CO 0.04 0.64 0.12 -0.08 -1.72 0.00 0.00 179.24 178.24 2doq h GLU 97 N 1.11 0.38 -0.69 3.56 4.81 -1.45 0.63 114.58 122.93 2doq h GLU 97 Ca 0.37 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2doq h GLU 97 Cb 0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2doq h GLU 97 CO -0.12 0.40 0.30 0.82 -0.73 0.00 0.00 179.01 179.67 2doq h ILE 98 N 0.28 1.24 -0.33 2.32 1.08 -1.19 -1.25 117.51 119.65 2doq h ILE 98 Ca 0.09 -0.72 -0.16 0.00 -0.39 0.00 0.00 64.86 63.67 2doq h ILE 98 Cb 0.15 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2doq h ILE 98 CO -0.01 0.29 -0.42 0.50 -0.69 0.00 0.00 178.15 177.82 2doq h LYS 99 N 0.98 0.87 0.00 2.37 3.64 0.36 -1.01 116.57 123.79 2doq h LYS 99 Ca 0.23 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2doq h LYS 99 Cb 0.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2doq h LYS 99 CO -0.02 1.14 0.00 -2.13 -2.27 0.00 0.00 179.45 176.16 2doq n ARG 100 N -4.09 0.03 0.04 1.90 0.63 0.20 -3.09 116.66 112.28 2doq n ARG 100 Ca -0.03 0.16 -0.21 0.00 -0.92 0.00 0.00 57.85 56.85 2doq n ARG 100 Cb 0.56 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.83 2doq n ARG 100 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2doq h ALA 101 N 2.69 0.03 -0.83 5.13 0.00 0.05 -3.35 119.26 122.98 2doq h ALA 101 Ca 0.00 -0.91 0.18 0.00 0.00 0.00 0.00 54.91 54.18 2doq h ALA 101 Cb 0.32 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 2doq h ALA 101 CO 0.00 0.63 0.33 0.35 0.00 0.00 0.00 179.25 180.56 2doq h PHE 102 N -0.29 0.55 0.00 0.00 3.57 -1.35 -2.32 116.94 117.11 2doq h PHE 102 Ca -0.23 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 2doq h PHE 102 Cb 1.76 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.37 2doq h PHE 102 CO 0.16 -0.00 -0.15 1.96 -2.23 0.00 0.00 178.31 178.04 2doq h GLN 103 N 0.41 0.00 0.00 1.11 1.08 -1.68 -0.24 115.11 115.78 2doq h GLN 103 Ca 0.49 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.67 2doq h GLN 103 Cb 0.84 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2doq h GLN 103 CO -0.48 0.15 -0.06 -0.07 -0.95 0.00 0.00 178.83 177.42 2doq h LEU 104 N 0.00 0.00 0.06 1.46 3.38 -1.56 -3.15 115.31 115.50 2doq h LEU 104 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 2doq h LEU 104 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2doq h LEU 104 CO 0.02 0.06 -2.07 0.49 0.09 0.00 0.00 178.44 177.03 2doq n PHE 105 N -3.14 0.82 -2.39 1.13 3.01 -0.57 -4.52 117.46 111.80 2doq n PHE 105 Ca 0.02 0.21 -0.43 0.00 1.01 0.00 0.00 57.45 58.26 2doq n PHE 105 Cb 0.44 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 2doq n PHE 105 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2doq n ASP 106 N -3.26 5.12 -0.16 4.37 2.03 -0.21 -4.75 116.55 119.69 2doq n ASP 106 Ca -0.31 -3.11 -0.10 0.00 0.52 0.00 0.00 54.79 51.79 2doq n ASP 106 Cb 1.05 -1.48 0.03 0.00 -0.72 0.00 0.00 41.12 40.00 2doq n ASP 106 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2doq h ASP 107 N 5.83 1.00 0.28 1.67 3.32 -1.79 -0.94 116.42 125.79 2doq h ASP 107 Ca 0.39 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2doq h ASP 107 Cb 0.64 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2doq h ASP 107 CO 1.60 1.13 -0.07 -2.24 -1.72 0.00 0.00 179.24 177.93 2doq h ASP 108 N 0.87 0.00 -4.16 6.45 -0.00 -1.90 -3.47 116.42 114.20 2doq h ASP 108 Ca 0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 57.03 56.90 2doq h ASP 108 Cb 0.71 0.00 0.09 0.00 -0.00 0.00 0.00 39.33 40.13 2doq h ASP 108 CO 0.05 0.07 -0.45 1.41 -0.00 0.00 0.00 179.24 180.33 2doq n HIS 109 N -3.60 -1.83 1.15 4.15 8.25 -0.36 -4.94 115.22 118.04 2doq n HIS 109 Ca -0.02 0.66 0.13 0.00 -0.26 0.00 0.00 57.72 58.23 2doq n HIS 109 Cb 0.19 -3.66 0.47 0.00 1.12 0.00 0.00 29.99 28.11 2doq n HIS 109 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2doq n THR 110 N -4.03 0.00 -0.92 1.59 -2.24 -1.26 -4.91 114.28 102.51 2doq n THR 110 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2doq n THR 110 Cb 0.55 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2doq n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2doq n GLY 111 N 1.42 0.81 2.87 3.38 0.00 -1.26 -5.01 105.19 107.40 2doq n GLY 111 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.08 0.15 -0.13 1.61 1.02 -1.26 -4.00 119.74 117.05 2doq s LYS 112 Ca 0.00 -0.01 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 2doq s LYS 112 Cb 0.00 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.07 2doq s LYS 112 CO 0.00 -0.01 0.68 0.42 -0.92 0.00 0.00 175.35 175.51 2doq s ILE 113 N 0.26 5.03 0.31 2.17 1.01 -0.31 -4.88 121.20 124.79 2doq s ILE 113 Ca -0.02 1.35 0.07 0.00 0.00 0.00 0.00 60.65 62.04 2doq s ILE 113 Cb -0.04 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2doq s ILE 113 CO -0.01 0.18 0.33 -0.94 0.00 0.00 0.00 174.94 174.50 2doq s SER 114 N 0.96 5.62 0.14 3.58 1.04 -1.26 -2.98 113.70 120.80 2doq s SER 114 Ca 0.34 -0.31 -0.21 0.00 0.48 0.00 0.00 55.95 56.24 2doq s SER 114 Cb -0.17 -1.22 0.02 0.00 0.10 0.00 0.00 66.02 64.75 2doq s SER 114 CO 0.14 -0.28 1.65 0.40 0.98 0.00 0.00 173.24 176.13 2doq h ILE 115 N 1.20 0.52 0.00 -1.02 2.04 -1.97 -2.09 117.51 116.18 2doq h ILE 115 Ca -0.46 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2doq h ILE 115 Cb 1.25 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2doq h ILE 115 CO 0.58 0.00 -0.14 0.07 0.00 0.00 0.00 178.15 178.65 2doq h LYS 116 N -0.18 0.00 0.46 2.37 2.10 -1.97 -0.79 116.57 118.55 2doq h LYS 116 Ca 0.12 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 2doq h LYS 116 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2doq h LYS 116 CO -0.32 0.14 -0.22 -0.91 -2.00 0.00 0.00 179.45 176.14 2doq h ASN 117 N 0.00 -0.53 -0.20 7.07 -0.26 -1.72 -2.02 115.58 117.92 2doq h ASN 117 Ca -0.00 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.60 2doq h ASN 117 Cb 0.55 0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.93 2doq h ASN 117 CO 0.02 -0.32 -0.27 0.25 -1.06 0.00 0.00 177.43 176.05 2doq h LEU 118 N -0.70 0.69 -1.12 1.61 5.85 -1.22 -1.65 115.31 118.78 2doq h LEU 118 Ca -0.06 -0.26 0.17 0.00 0.84 0.00 0.00 57.88 58.57 2doq h LEU 118 Cb 0.52 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2doq h LEU 118 CO 0.10 0.93 0.61 -0.09 -0.34 0.00 0.00 178.44 179.66 2doq h ARG 119 N 0.59 0.74 -0.14 1.25 2.43 -1.13 0.16 114.38 118.27 2doq h ARG 119 Ca 0.08 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.00 2doq h ARG 119 Cb 0.76 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2doq h ARG 119 CO 0.06 0.49 -0.69 -0.09 -1.51 0.00 0.00 179.97 178.22 2doq h ARG 120 N 0.76 0.72 0.61 0.20 1.12 -0.55 -3.10 114.38 114.13 2doq h ARG 120 Ca 0.53 -0.58 -0.03 0.00 -1.11 0.00 0.00 59.98 58.79 2doq h ARG 120 Cb 0.83 0.12 0.01 0.00 -0.01 0.00 0.00 29.97 30.91 2doq h ARG 120 CO -0.30 1.20 -0.29 0.28 -3.11 0.00 0.00 179.97 177.74 2doq h VAL 121 N 0.42 0.40 -0.32 0.20 2.07 -0.56 -2.45 116.25 116.02 2doq h VAL 121 Ca -0.05 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2doq h VAL 121 Cb 1.33 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2doq h VAL 121 CO 0.14 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.69 2doq h ALA 122 N -0.42 0.24 -0.46 1.67 0.00 -0.80 0.38 119.26 119.87 2doq h ALA 122 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2doq h ALA 122 Cb 0.63 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2doq h ALA 122 CO 0.14 -0.44 0.24 0.87 0.00 0.00 0.00 179.25 180.05 2doq h LYS 123 N 0.04 0.64 0.00 0.00 1.57 -1.62 0.18 116.57 117.38 2doq h LYS 123 Ca 0.15 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2doq h LYS 123 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2doq h LYS 123 CO -0.30 0.49 0.00 1.49 -0.57 0.00 0.00 179.45 180.56 2doq h GLU 124 N 0.65 0.00 -0.44 3.15 4.81 -0.17 -2.55 114.58 120.03 2doq h GLU 124 Ca 0.16 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2doq h GLU 124 Cb 0.05 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2doq h GLU 124 CO -0.02 0.00 0.07 1.28 -0.73 0.00 0.00 179.01 179.60 2doq n LEU 125 N -2.41 4.69 -3.56 1.64 4.77 0.10 -4.97 117.00 117.26 2doq n LEU 125 Ca 0.04 -3.23 -0.25 0.00 -0.03 0.00 0.00 56.01 52.54 2doq n LEU 125 Cb 0.39 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 2doq n LEU 125 CO 0.28 0.83 -0.04 0.61 -1.33 0.00 0.00 177.39 177.74 2doq n GLY 126 N -0.49 -0.92 2.97 -0.72 0.00 -0.84 -5.00 105.19 100.19 2doq n GLY 126 Ca 0.30 0.44 -0.20 0.00 0.00 0.00 0.00 46.02 46.56 2doq n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2doq s GLU 127 N -5.51 0.93 -0.33 1.61 0.41 0.54 -5.00 118.70 111.35 2doq s GLU 127 Ca 0.39 -0.25 -0.08 0.00 -0.41 0.00 0.00 54.97 54.62 2doq s GLU 127 Cb -0.11 -0.88 0.03 0.00 -1.78 0.00 0.00 34.13 31.39 2doq s GLU 127 CO 0.82 0.05 0.13 0.99 -0.49 0.00 0.00 175.26 176.76 2doq s THR 128 N 0.40 4.07 -0.06 3.63 2.01 -1.26 -3.97 115.64 120.47 2doq s THR 128 Ca -0.06 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 2doq s THR 128 Cb -0.10 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.21 2doq s THR 128 CO 0.01 -0.11 0.12 -0.76 -0.69 0.00 0.00 174.62 173.19 2doq s LEU 129 N 1.48 0.85 1.05 4.42 1.43 -1.26 -5.16 118.68 121.49 2doq s LEU 129 Ca 0.01 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2doq s LEU 129 Cb -0.19 0.29 0.22 0.00 0.03 0.00 0.00 46.19 46.55 2doq s LEU 129 CO 0.04 -0.14 1.07 0.28 0.23 0.00 0.00 176.35 177.83 2doq s THR 130 N 1.06 2.16 0.17 5.49 -1.32 -1.26 -4.81 115.64 117.13 2doq s THR 130 Ca -0.08 0.05 0.34 0.00 -1.21 0.00 0.00 61.69 60.78 2doq s THR 130 Cb -0.11 -2.24 0.38 0.00 -1.51 0.00 0.00 72.50 69.02 2doq s THR 130 CO -0.05 -0.07 2.01 0.44 -2.21 0.00 0.00 174.62 174.74 2doq h ASP 131 N -2.21 0.00 -0.16 8.08 3.32 -2.01 -1.76 116.42 121.68 2doq h ASP 131 Ca -0.55 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.28 2doq h ASP 131 Cb 1.31 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.87 2doq h ASP 131 CO 0.51 0.02 -0.77 -0.33 -1.72 0.00 0.00 179.24 176.95 2doq h GLU 132 N 0.00 0.80 -0.80 3.56 3.07 -1.97 0.53 114.58 119.76 2doq h GLU 132 Ca -0.00 -0.65 0.01 0.00 -0.50 0.00 0.00 59.36 58.22 2doq h GLU 132 Cb 0.48 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.48 2doq h GLU 132 CO 0.00 1.25 0.53 0.93 -1.40 0.00 0.00 179.01 180.33 2doq h GLU 133 N 0.53 1.04 -0.05 2.33 5.08 -1.76 0.12 114.58 121.88 2doq h GLU 133 Ca -0.05 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2doq h GLU 133 Cb 1.40 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2doq h GLU 133 CO 0.16 0.69 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.23 2doq h LEU 134 N 1.08 0.57 -0.85 1.33 3.38 -1.31 -3.20 115.31 116.32 2doq h LEU 134 Ca 0.30 -0.71 0.07 0.00 0.09 0.00 0.00 57.88 57.63 2doq h LEU 134 Cb -0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 2doq h LEU 134 CO -0.07 1.19 0.51 -0.09 0.09 0.00 0.00 178.44 180.07 2doq h ARG 135 N -0.00 0.89 -1.68 1.13 9.65 0.21 -2.65 114.38 121.92 2doq h ARG 135 Ca -0.06 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2doq h ARG 135 Cb 1.24 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2doq h ARG 135 CO 0.11 0.59 0.00 0.00 2.80 0.00 0.00 179.97 183.47 2doq n ALA 136 N -2.36 1.27 0.00 2.80 0.00 0.40 -0.31 120.51 122.32 2doq n ALA 136 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2doq n ALA 136 Cb 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.89 0.00 -0.46 0.00 5.41 -1.00 -2.35 119.36 121.85 2doq n ILE 138 Ca 0.00 0.00 0.39 0.00 1.00 0.00 0.00 62.75 64.14 2doq n ILE 138 Cb 0.00 0.00 0.73 0.00 -0.71 0.00 0.00 39.64 39.66 2doq n ILE 138 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2doq h GLU 139 N 0.00 0.06 -0.12 0.38 4.22 -0.94 0.45 114.58 118.63 2doq h GLU 139 Ca 0.00 -0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.25 2doq h GLU 139 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2doq h GLU 139 CO 0.00 0.04 -0.66 1.49 -2.18 0.00 0.00 179.01 177.69 2doq h GLU 140 N 0.06 0.67 0.00 1.92 4.57 -1.70 -3.34 114.58 116.76 2doq h GLU 140 Ca 0.72 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2doq h GLU 140 Cb 2.68 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 31.38 2doq h GLU 140 CO -0.12 1.17 -1.44 1.19 -1.18 0.00 0.00 179.01 178.63 2doq n PHE 141 N -4.07 0.17 -1.77 0.92 3.01 0.11 -4.81 117.46 111.02 2doq n PHE 141 Ca -0.08 0.05 -0.40 0.00 1.01 0.00 0.00 57.45 58.03 2doq n PHE 141 Cb 0.69 -0.44 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 2doq n PHE 141 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2doq s ASP 142 N -4.16 5.19 -0.28 4.37 2.15 0.11 -4.83 116.67 119.23 2doq s ASP 142 Ca -0.01 1.17 0.11 0.00 0.43 0.00 0.00 52.55 54.25 2doq s ASP 142 Cb 0.14 -2.51 0.54 0.00 -0.30 0.00 0.00 42.92 40.79 2doq s ASP 142 CO 0.86 -2.28 1.52 0.18 -0.17 0.00 0.00 175.17 175.28 2doq n LEU 143 N 12.93 4.45 0.00 -1.34 4.77 -1.26 -4.24 117.00 132.30 2doq n LEU 143 Ca 0.28 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.75 2doq n LEU 143 Cb 0.50 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2doq n LEU 143 CO 0.69 1.05 -0.12 -0.90 -1.33 0.00 0.00 177.39 176.78 2doq n ASP 144 N -0.90 1.19 0.00 -1.43 5.68 -1.26 -5.05 116.55 114.78 2doq n ASP 144 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 2doq n ASP 144 Cb 1.08 0.23 0.00 0.00 -1.14 0.00 0.00 41.12 41.30 2doq n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2doq n GLY 145 N 0.61 0.71 0.00 6.12 0.00 -1.26 -4.98 105.19 106.39 2doq n GLY 145 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2doq n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2doq n ASP 146 N 0.00 0.00 -0.32 1.61 5.68 -1.26 -4.86 116.55 117.40 2doq n ASP 146 Ca 0.00 -1.44 -0.04 0.00 -0.50 0.00 0.00 54.79 52.80 2doq n ASP 146 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2doq n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2doq n GLY 147 N 0.66 0.60 3.08 6.12 0.00 -1.26 -4.98 105.19 109.40 2doq n GLY 147 Ca 0.11 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2doq n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2doq s GLU 148 N -1.78 0.43 -0.51 1.61 2.02 -1.26 -4.85 118.70 114.36 2doq s GLU 148 Ca 0.00 -0.41 -0.18 0.00 0.02 0.00 0.00 54.97 54.39 2doq s GLU 148 Cb 0.00 0.18 0.06 0.00 0.10 0.00 0.00 34.13 34.47 2doq s GLU 148 CO 0.00 -0.10 0.58 0.42 0.02 0.00 0.00 175.26 176.19 2doq s ILE 149 N -1.32 4.95 0.25 -1.63 -1.09 -1.16 -4.77 121.20 116.43 2doq s ILE 149 Ca -0.14 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 57.58 2doq s ILE 149 Cb -0.08 -4.28 0.06 0.00 -1.58 0.00 0.00 42.46 36.59 2doq s ILE 149 CO 0.01 -0.78 0.26 -0.46 -1.23 0.00 0.00 174.94 172.74 2doq n ASN 150 N 5.98 -0.85 0.05 3.58 0.23 -1.26 -1.16 115.26 121.81 2doq n ASN 150 Ca -0.08 -0.79 -0.12 0.00 -0.53 0.00 0.00 54.58 53.06 2doq n ASN 150 Cb 0.45 -0.22 -0.09 0.00 -2.08 0.00 0.00 39.78 37.84 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 -0.17 -0.80 -3.83 4.81 -1.98 -2.72 114.58 109.90 2doq h GLU 151 Ca -0.09 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.34 2doq h GLU 151 Cb 0.27 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.55 2doq h GLU 151 CO 0.06 0.28 0.04 -0.91 -0.73 0.00 0.00 179.01 177.76 2doq h ASN 152 N -0.74 -0.30 -0.71 1.04 4.21 -1.95 0.26 115.58 117.38 2doq h ASN 152 Ca -0.02 0.20 -0.05 0.00 1.21 0.00 0.00 56.30 57.64 2doq h ASN 152 Cb 0.53 0.34 -0.03 0.00 -1.12 0.00 0.00 38.32 38.04 2doq h ASN 152 CO 0.03 -0.19 0.24 -0.33 -1.29 0.00 0.00 177.43 175.90 2doq h GLU 153 N 0.12 1.10 -0.41 0.81 5.08 -1.92 -1.33 114.58 118.02 2doq h GLU 153 Ca 0.45 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2doq h GLU 153 Cb 0.82 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2doq h GLU 153 CO -0.68 0.93 0.04 0.35 -1.00 0.00 0.00 179.01 178.64 2doq h PHE 154 N 1.04 0.75 -0.52 4.33 3.57 -0.45 -1.08 116.94 124.58 2doq h PHE 154 Ca 0.23 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.71 2doq h PHE 154 Cb 0.27 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 2doq h PHE 154 CO 0.02 0.74 0.08 0.82 -2.23 0.00 0.00 178.31 177.74 2doq h ILE 155 N 0.53 0.67 0.63 1.41 2.04 -0.43 -2.72 117.51 119.64 2doq h ILE 155 Ca 0.12 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2doq h ILE 155 Cb 0.42 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2doq h ILE 155 CO 0.01 0.04 -0.50 0.00 0.00 0.00 0.00 178.15 177.70 2doq h ALA 156 N 1.43 -1.21 -0.55 1.87 0.00 -0.73 0.25 119.26 120.31 2doq h ALA 156 Ca 0.27 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2doq h ALA 156 Cb 0.38 0.68 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2doq h ALA 156 CO -0.37 -1.21 -0.16 -0.89 0.00 0.00 0.00 179.25 176.62 2doq n ILE 157 N -5.55 -0.25 -0.03 0.00 5.41 -0.45 -1.36 119.36 117.13 2doq n ILE 157 Ca -0.13 1.26 -0.15 0.00 1.00 0.00 0.00 62.75 64.73 2doq n ILE 157 Cb 0.48 -1.72 -0.12 0.00 -0.71 0.00 0.00 39.64 37.57 2doq n ILE 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2doq s THR 159 N -3.08 2.06 -0.46 0.00 2.01 0.72 -5.12 115.64 111.76 2doq s THR 159 Ca -0.16 0.02 0.04 0.00 0.31 0.00 0.00 61.69 61.89 2doq s THR 159 Cb 0.00 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.42 2doq s THR 159 CO 0.73 -0.02 0.62 0.47 -0.69 0.00 0.00 174.62 175.72