#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doq n ASN 14 N 0.00 0.00 -4.52 1.96 6.94 -1.26 -4.83 115.26 113.55 2doq n ASN 14 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 2doq n ASN 14 Cb 0.00 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.27 2doq n ASN 14 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2doq n SER 15 N 0.00 0.24 -4.49 0.53 7.64 -1.26 -4.80 113.62 111.49 2doq n SER 15 Ca 0.00 -0.72 -0.55 0.00 1.01 0.00 0.00 58.87 58.62 2doq n SER 15 Cb 0.00 -1.06 -0.06 0.00 -1.01 0.00 0.00 64.21 62.08 2doq n SER 15 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2doq n GLU 16 N 7.39 0.19 -2.03 1.43 2.13 -1.26 -4.90 120.64 123.58 2doq n GLU 16 Ca 0.58 0.07 -0.33 0.00 0.66 0.00 0.00 57.16 58.13 2doq n GLU 16 Cb 0.26 -1.44 0.02 0.00 0.27 0.00 0.00 31.44 30.54 2doq n GLU 16 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2doq s LEU 17 N 0.90 3.52 0.39 4.31 1.43 -1.26 -5.01 118.68 122.96 2doq s LEU 17 Ca 0.81 1.90 -0.25 0.00 -1.03 0.00 0.00 54.13 55.57 2doq s LEU 17 Cb -1.12 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 40.47 2doq s LEU 17 CO 0.56 -1.25 1.08 -0.76 0.23 0.00 0.00 176.35 176.21 2doq s LEU 18 N -4.45 4.18 0.43 1.79 1.43 -1.26 -4.85 118.68 115.94 2doq s LEU 18 Ca 0.65 2.13 0.18 0.00 -1.03 0.00 0.00 54.13 56.06 2doq s LEU 18 Cb -0.18 -4.11 1.10 0.00 0.03 0.00 0.00 46.19 43.03 2doq s LEU 18 CO 0.36 -0.52 1.87 -0.33 0.23 0.00 0.00 176.35 177.96 2doq h GLU 19 N 2.60 0.37 0.00 1.70 4.39 -2.00 0.73 114.58 122.38 2doq h GLU 19 Ca -0.48 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 2doq h GLU 19 Cb 1.22 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2doq h GLU 19 CO 0.63 0.25 -0.21 0.93 -1.16 0.00 0.00 179.01 179.44 2doq h GLU 20 N 0.38 0.00 0.10 2.33 3.07 -1.99 -3.07 114.58 115.39 2doq h GLU 20 Ca 0.45 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.98 2doq h GLU 20 Cb 1.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 2doq h GLU 20 CO -0.16 0.21 -1.76 1.96 -1.40 0.00 0.00 179.01 177.87 2doq h GLN 21 N 0.00 0.21 0.59 2.33 4.20 -0.02 -2.91 115.11 119.51 2doq h GLN 21 Ca -0.00 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2doq h GLN 21 Cb 0.77 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2doq h GLN 21 CO 0.03 1.02 -0.50 0.87 -0.67 0.00 0.00 178.83 179.58 2doq h LYS 22 N 0.06 -1.03 -1.12 1.46 1.57 -0.89 -1.61 116.57 115.02 2doq h LYS 22 Ca -0.33 0.07 0.32 0.00 -1.87 0.00 0.00 60.65 58.85 2doq h LYS 22 Cb 2.03 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 34.52 2doq h LYS 22 CO 0.12 -0.69 0.80 1.96 -0.57 0.00 0.00 179.45 181.07 2doq h GLN 23 N -1.07 0.02 0.79 3.15 1.08 -1.68 0.50 115.11 117.91 2doq h GLN 23 Ca -0.08 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2doq h GLN 23 Cb 0.90 -0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2doq h GLN 23 CO -0.01 0.01 -0.38 1.49 -0.95 0.00 0.00 178.83 178.99 2doq h GLU 24 N 0.02 -1.03 0.27 1.46 4.81 -1.11 -1.63 114.58 117.38 2doq h GLU 24 Ca 0.54 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.82 2doq h GLU 24 Cb 2.11 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.72 2doq h GLU 24 CO -0.02 -0.68 -0.13 0.82 -0.73 0.00 0.00 179.01 178.27 2doq h ILE 25 N -1.09 0.75 0.00 2.32 2.04 -0.25 -1.11 117.51 120.18 2doq h ILE 25 Ca -0.11 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2doq h ILE 25 Cb 0.82 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2doq h ILE 25 CO 0.18 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2doq n TYR 26 N -5.22 0.00 -0.35 1.37 9.36 -0.61 -1.21 117.16 120.51 2doq n TYR 26 Ca -0.10 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.23 2doq n TYR 26 Cb 0.18 -0.24 0.21 0.00 -0.63 0.00 0.00 39.34 38.87 2doq n TYR 26 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2doq h GLU 27 N 0.00 0.00 0.29 2.98 5.08 -1.24 0.25 114.58 121.95 2doq h GLU 27 Ca 0.00 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2doq h GLU 27 Cb 0.00 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2doq h GLU 27 CO 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 179.01 177.51 2doq h ALA 28 N 1.99 -1.06 -0.29 3.43 0.00 -0.95 0.24 119.26 122.61 2doq h ALA 28 Ca 0.54 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.34 2doq h ALA 28 Cb 0.98 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2doq h ALA 28 CO -0.97 -1.14 0.09 0.35 0.00 0.00 0.00 179.25 177.59 2doq h PHE 29 N -0.84 0.17 -0.50 0.00 3.57 0.81 -1.85 116.94 118.31 2doq h PHE 29 Ca -0.03 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2doq h PHE 29 Cb 0.78 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2doq h PHE 29 CO -0.36 0.07 0.34 1.03 -2.23 0.00 0.00 178.31 177.17 2doq h SER 30 N 0.22 0.21 1.15 0.41 0.87 -0.53 -1.47 113.55 114.41 2doq h SER 30 Ca 0.13 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 2doq h SER 30 Cb 0.10 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2doq h SER 30 CO -0.14 0.13 -0.88 0.25 -0.53 0.00 0.00 176.83 175.66 2doq h LEU 31 N 0.24 0.00 0.00 2.23 6.46 -0.15 -3.37 115.31 120.72 2doq h LEU 31 Ca 0.23 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2doq h LEU 31 Cb 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2doq h LEU 31 CO -0.04 0.28 -0.87 0.49 -0.62 0.00 0.00 178.44 177.67 2doq n PHE 32 N -2.91 0.00 -0.55 1.25 0.99 -0.86 -5.06 117.46 110.32 2doq n PHE 32 Ca -0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.13 2doq n PHE 32 Cb 0.67 -0.09 0.23 0.00 -1.00 0.00 0.00 39.48 39.30 2doq n PHE 32 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2doq n ASP 33 N -1.48 -2.07 0.00 4.37 -0.08 -0.59 -4.82 116.55 111.89 2doq n ASP 33 Ca 0.01 -0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 2doq n ASP 33 Cb 0.23 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.56 2doq n ASP 33 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2doq n ASN 35 N -3.69 0.00 -0.66 1.67 6.94 -1.26 -4.91 115.26 113.35 2doq n ASN 35 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 2doq n ASN 35 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 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 -1.56 0.02 0.53 3.02 -1.26 -5.00 115.26 111.02 2doq n ASN 36 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 2doq n ASN 36 Cb 0.00 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 38.83 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 -0.19 0.63 0.00 6.41 5.68 -1.26 -4.95 116.55 122.87 2doq n ASP 37 Ca 0.00 -0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 2doq n ASP 37 Cb 0.39 0.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.06 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 1.40 0.77 3.08 6.12 0.00 -1.26 -5.08 105.19 110.23 2doq n GLY 38 Ca 0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.00 0.31 -0.06 1.61 0.08 -1.26 -3.60 117.98 113.06 2doq s PHE 39 Ca 0.00 -0.68 -0.01 0.00 0.12 0.00 0.00 56.93 56.36 2doq s PHE 39 Cb 0.00 -0.22 0.03 0.00 -0.57 0.00 0.00 43.02 42.25 2doq s PHE 39 CO 0.00 -0.34 0.01 -0.51 -0.10 0.00 0.00 175.22 174.28 2doq s LEU 40 N -2.25 0.58 0.84 -0.37 1.43 -1.26 -4.74 118.68 112.91 2doq s LEU 40 Ca -0.03 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2doq s LEU 40 Cb -0.00 -0.35 0.11 0.00 0.03 0.00 0.00 46.19 45.99 2doq s LEU 40 CO -0.06 -0.19 1.20 1.51 0.23 0.00 0.00 176.35 179.04 2doq s ASP 41 N 1.86 4.14 0.20 2.29 1.47 -1.26 -4.47 116.67 120.90 2doq s ASP 41 Ca 0.03 0.57 -0.22 0.00 1.18 0.00 0.00 52.55 54.11 2doq s ASP 41 Cb -0.12 -0.95 0.14 0.00 -0.34 0.00 0.00 42.92 41.64 2doq s ASP 41 CO -0.04 -2.11 1.56 0.22 0.68 0.00 0.00 175.17 175.48 2doq h TYR 42 N -1.16 -1.23 0.11 2.11 3.20 -1.95 0.25 116.97 118.29 2doq h TYR 42 Ca -0.45 0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.53 2doq h TYR 42 Cb 1.30 0.66 -0.02 0.00 1.54 0.00 0.00 36.73 40.22 2doq h TYR 42 CO -0.11 -0.40 -0.13 0.45 -1.64 0.00 0.00 178.16 176.32 2doq h HIS 43 N -0.07 -0.34 -0.08 -3.82 3.86 -1.97 0.13 115.15 112.85 2doq h HIS 43 Ca 0.27 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2doq h HIS 43 Cb 0.56 0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.16 2doq h HIS 43 CO -0.83 -0.20 0.13 0.93 0.86 0.00 0.00 177.93 178.81 2doq h GLU 44 N -0.28 0.00 0.03 2.45 5.08 -1.39 -2.52 114.58 117.96 2doq h GLU 44 Ca 0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.04 2doq h GLU 44 Cb 0.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2doq h GLU 44 CO -0.06 0.00 -1.96 -0.11 -1.00 0.00 0.00 179.01 175.89 2doq n LEU 45 N -3.56 1.33 -0.02 1.33 7.94 0.70 -3.63 117.00 121.09 2doq n LEU 45 Ca -0.01 0.25 -0.11 0.00 -1.11 0.00 0.00 56.01 55.03 2doq n LEU 45 Cb 0.22 -0.18 -0.05 0.00 0.53 0.00 0.00 43.42 43.94 2doq n LEU 45 CO 0.24 0.57 0.87 0.50 -1.11 0.00 0.00 177.39 178.45 2doq h LYS 46 N 0.02 0.17 -0.37 1.96 3.64 -0.33 -2.76 116.57 118.89 2doq h LYS 46 Ca -0.39 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2doq h LYS 46 Cb 2.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 2doq h LYS 46 CO 0.06 0.21 0.08 -0.39 -2.27 0.00 0.00 179.45 177.13 2doq h VAL 47 N 0.08 1.23 0.00 2.00 -1.51 -1.76 -2.37 116.25 113.92 2doq h VAL 47 Ca 0.04 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2doq h VAL 47 Cb 0.09 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2doq h VAL 47 CO -0.01 0.28 0.00 0.00 -1.23 0.00 0.00 177.57 176.61 2doq n ALA 48 N -2.35 1.00 0.00 5.19 0.00 -1.04 -0.98 120.51 122.33 2doq n ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2doq n ALA 48 Cb 0.21 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.72 0.00 0.27 0.00 5.02 -0.89 -3.37 118.16 119.90 2doq n LYS 50 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2doq n LYS 50 Cb 0.00 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.73 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 1.71 -0.52 7.82 0.00 -1.35 0.67 119.26 127.58 2doq h ALA 51 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2doq h ALA 51 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2doq h ALA 51 CO 0.00 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2doq n LEU 52 N -4.17 3.51 -1.40 0.00 4.77 -1.22 -4.92 117.00 113.57 2doq n LEU 52 Ca -0.03 -1.77 -0.11 0.00 -0.03 0.00 0.00 56.01 54.08 2doq n LEU 52 Cb 0.13 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2doq n LEU 52 CO 0.32 0.68 -0.07 0.61 -1.33 0.00 0.00 177.39 177.59 2doq n GLY 53 N 1.09 -0.00 2.25 -0.72 0.00 0.23 -4.98 105.19 103.05 2doq n GLY 53 Ca 0.19 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2doq n GLY 53 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2doq n PHE 54 N -3.95 3.08 -1.47 1.61 3.72 -1.25 -4.95 117.46 114.25 2doq n PHE 54 Ca -0.09 -2.67 -0.53 0.00 -0.05 0.00 0.00 57.45 54.11 2doq n PHE 54 Cb 0.58 -0.21 -0.08 0.00 -0.94 0.00 0.00 39.48 38.83 2doq n PHE 54 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2doq n GLU 55 N -0.60 0.98 -3.95 -1.08 2.13 -1.26 -4.59 120.64 112.27 2doq n GLU 55 Ca 0.41 0.29 -0.21 0.00 0.66 0.00 0.00 57.16 58.31 2doq n GLU 55 Cb 0.82 -2.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.21 2doq n GLU 55 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2doq s LEU 56 N 6.48 3.92 0.48 4.31 1.43 -1.26 -5.07 118.68 128.97 2doq s LEU 56 Ca 1.09 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.75 2doq s LEU 56 Cb -0.97 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 2doq s LEU 56 CO 0.54 -0.15 1.22 -2.84 0.23 0.00 0.00 176.35 175.35 2doq s PRO 57 N -3.94 3.58 0.14 1.29 0.02 -1.26 -4.93 135.00 129.90 2doq s PRO 57 Ca 0.36 1.91 -0.26 0.00 0.02 0.00 0.00 61.00 63.03 2doq s PRO 57 Cb -0.08 -2.36 -0.00 0.00 0.02 0.00 0.00 34.50 32.07 2doq s PRO 57 CO 0.27 -0.73 1.60 -0.22 -0.33 0.00 0.00 177.00 177.58 2doq h LYS 58 N 1.88 -0.36 -0.89 5.54 3.64 -2.00 -2.60 116.57 121.79 2doq h LYS 58 Ca -0.50 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 58.99 2doq h LYS 58 Cb 1.26 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 33.06 2doq h LYS 58 CO 0.59 -0.24 -0.53 0.54 -2.27 0.00 0.00 179.45 177.55 2doq n ARG 59 N -5.42 -0.39 0.30 1.90 5.12 -1.26 -0.85 116.66 116.05 2doq n ARG 59 Ca -0.02 1.37 0.17 0.00 -1.93 0.00 0.00 57.85 57.45 2doq n ARG 59 Cb 0.34 -2.02 0.92 0.00 -1.16 0.00 0.00 32.46 30.54 2doq n ARG 59 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2doq h GLU 60 N 0.00 0.00 -0.09 5.56 5.08 -1.86 0.33 114.58 123.60 2doq h GLU 60 Ca 0.14 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2doq h GLU 60 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2doq h GLU 60 CO -0.84 0.04 -0.41 0.82 -1.00 0.00 0.00 179.01 177.62 2doq h ILE 61 N 0.00 1.39 -0.22 3.13 2.04 -0.76 -2.20 117.51 120.89 2doq h ILE 61 Ca -0.00 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 2doq h ILE 61 Cb 0.21 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2doq h ILE 61 CO 0.01 0.52 0.08 -0.07 0.00 0.00 0.00 178.15 178.69 2doq h LEU 62 N -0.01 0.31 -1.27 1.44 3.38 -0.84 -2.36 115.31 115.96 2doq h LEU 62 Ca -0.03 -0.18 0.34 0.00 0.09 0.00 0.00 57.88 58.10 2doq h LEU 62 Cb 1.06 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 2doq h LEU 62 CO 0.09 0.41 0.70 0.44 0.09 0.00 0.00 178.44 180.17 2doq h ASP 63 N 0.19 0.40 0.02 -0.43 3.45 -0.98 -2.06 116.42 117.01 2doq h ASP 63 Ca 0.07 0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.57 2doq h ASP 63 Cb 0.20 0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2doq h ASP 63 CO -0.00 -0.07 -0.39 0.25 -1.57 0.00 0.00 179.24 177.46 2doq h LEU 64 N 0.27 0.31 -0.17 1.55 5.85 -0.87 -2.16 115.31 120.10 2doq h LEU 64 Ca 0.71 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2doq h LEU 64 Cb 1.91 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 2doq h LEU 64 CO -0.42 1.10 0.10 0.40 -0.34 0.00 0.00 178.44 179.27 2doq h ILE 65 N -0.44 1.03 -0.06 4.05 2.04 -1.19 -2.37 117.51 120.56 2doq h ILE 65 Ca -0.06 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2doq h ILE 65 Cb 1.18 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2doq h ILE 65 CO 0.08 0.04 -0.29 0.44 0.00 0.00 0.00 178.15 178.42 2doq h ASP 66 N 0.21 -0.90 -1.17 1.72 3.32 -1.46 -1.09 116.42 117.04 2doq h ASP 66 Ca 0.06 0.11 0.42 0.00 0.02 0.00 0.00 57.03 57.64 2doq h ASP 66 Cb -0.01 0.35 -0.14 0.00 0.22 0.00 0.00 39.33 39.75 2doq h ASP 66 CO -0.02 -0.26 0.73 1.21 -1.72 0.00 0.00 179.24 179.18 2doq n GLU 67 N -4.07 -0.04 -0.25 3.56 2.13 -0.81 0.11 120.64 121.28 2doq n GLU 67 Ca -0.03 1.18 0.10 0.00 0.66 0.00 0.00 57.16 59.07 2doq n GLU 67 Cb 0.20 -2.26 0.27 0.00 0.27 0.00 0.00 31.44 29.91 2doq n GLU 67 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2doq n TYR 68 N -4.68 0.65 -3.96 4.31 4.02 -0.47 -4.79 117.16 112.24 2doq n TYR 68 Ca 0.36 -0.33 -0.31 0.00 -0.01 0.00 0.00 57.90 57.62 2doq n TYR 68 Cb 1.37 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 40.54 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 -1.21 4.38 0.10 7.72 -1.08 0.30 -4.83 116.67 122.05 2doq s ASP 69 Ca 0.39 -1.72 0.22 0.00 -0.52 0.00 0.00 52.55 50.91 2doq s ASP 69 Cb 0.21 -1.38 -0.14 0.00 -1.46 0.00 0.00 42.92 40.15 2doq s ASP 69 CO 0.29 -0.32 0.80 -0.24 0.52 0.00 0.00 175.17 176.21 2doq n SER 70 N 4.48 0.53 -0.68 -0.34 2.88 -1.26 -4.39 113.62 114.84 2doq n SER 70 Ca -0.04 0.21 -0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2doq n SER 70 Cb 0.42 0.97 0.01 0.00 -0.75 0.00 0.00 64.21 64.86 2doq n SER 70 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2doq n GLU 71 N -2.56 1.08 0.00 -1.46 4.71 -1.26 -4.91 120.64 116.24 2doq n GLU 71 Ca -0.03 -0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 2doq n GLU 71 Cb 0.60 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.66 2doq n GLU 71 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2doq n GLY 72 N 0.15 2.05 0.00 0.62 0.00 -1.26 -4.96 105.19 101.78 2doq n GLY 72 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2doq n GLY 72 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2doq n ARG 73 N 0.00 -0.07 -3.66 1.61 1.85 -1.26 -5.01 116.66 110.12 2doq n ARG 73 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 2doq n ARG 73 Cb 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 2doq n ARG 73 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2doq n HIS 74 N -1.57 2.47 0.00 2.89 8.25 -1.26 -4.88 115.22 121.12 2doq n HIS 74 Ca 0.00 -4.07 0.00 0.00 -0.26 0.00 0.00 57.72 53.39 2doq n HIS 74 Cb 0.00 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 1.77 0.00 -4.06 2.41 4.77 -1.26 -4.40 117.00 116.24 2doq n LEU 75 Ca 0.24 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2doq n LEU 75 Cb 0.40 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2doq n LEU 75 CO 0.27 0.00 -0.39 -0.75 -1.33 0.00 0.00 177.39 175.19 2doq s LYS 77 N 4.92 0.51 0.19 3.23 2.20 -1.26 -4.75 119.74 124.78 2doq s LYS 77 Ca 0.00 -0.79 -0.23 0.00 -0.36 0.00 0.00 55.97 54.60 2doq s LYS 77 Cb 0.00 -0.20 0.09 0.00 -1.51 0.00 0.00 37.83 36.22 2doq s LYS 77 CO 0.00 0.02 1.48 0.98 -0.36 0.00 0.00 175.35 177.47 2doq n TYR 78 N 1.34 -0.18 -0.17 4.03 9.36 -1.24 -0.93 117.16 129.37 2doq n TYR 78 Ca -0.22 1.18 0.09 0.00 3.32 0.00 0.00 57.90 62.28 2doq n TYR 78 Cb 0.55 -0.73 0.18 0.00 -0.63 0.00 0.00 39.34 38.71 2doq n TYR 78 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2doq n ASP 79 N -5.31 -0.01 -0.11 2.98 9.92 -1.26 0.68 116.55 123.45 2doq n ASP 79 Ca 0.06 0.85 -0.13 0.00 -0.53 0.00 0.00 54.79 55.04 2doq n ASP 79 Cb 0.32 -0.33 -0.12 0.00 -0.64 0.00 0.00 41.12 40.34 2doq n ASP 79 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2doq n ASP 80 N -4.49 1.43 0.08 -2.24 8.00 -0.11 -3.79 116.55 115.43 2doq n ASP 80 Ca 0.13 -0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 2doq n ASP 80 Cb 0.44 0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.64 2doq n ASP 80 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2doq h PHE 81 N 0.00 -1.45 0.00 1.24 3.57 -0.39 0.28 116.94 120.20 2doq h PHE 81 Ca -0.52 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2doq h PHE 81 Cb 1.96 0.62 0.00 0.00 2.79 0.00 0.00 35.95 41.32 2doq h PHE 81 CO 0.02 -0.54 0.82 -0.92 -2.23 0.00 0.00 178.31 175.45 2doq h TYR 82 N -0.66 0.00 0.00 0.41 3.20 0.10 -2.42 116.97 117.59 2doq h TYR 82 Ca 0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 2doq h TYR 82 Cb 0.69 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2doq h TYR 82 CO -0.48 0.00 -1.56 -0.89 -1.64 0.00 0.00 178.16 173.59 2doq n ILE 83 N -2.51 1.23 0.00 1.81 5.41 -0.38 -3.28 119.36 121.64 2doq n ILE 83 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2doq n ILE 83 Cb 0.83 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2doq n ILE 83 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2doq n VAL 84 N -4.01 0.00 0.00 1.39 0.31 0.86 -1.34 118.33 115.54 2doq n VAL 84 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2doq n VAL 84 Cb 0.62 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 -0.07 0.00 0.08 2.92 0.00 -1.21 -1.20 105.19 105.72 2doq n GLY 86 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.98 1.61 4.11 -1.53 -2.93 114.58 114.87 2doq h GLU 87 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.51 2doq h GLU 87 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2doq h GLU 87 CO 0.00 0.74 0.63 0.87 0.07 0.00 0.00 179.01 181.32 2doq h LYS 88 N 0.00 1.06 0.03 1.06 1.79 -1.39 -1.33 116.57 117.79 2doq h LYS 88 Ca -0.08 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2doq h LYS 88 Cb 1.72 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 2doq h LYS 88 CO 0.10 0.70 -0.01 0.82 -1.08 0.00 0.00 179.45 179.97 2doq h ILE 89 N 1.09 1.36 -0.34 1.86 2.04 -1.83 -3.19 117.51 118.51 2doq h ILE 89 Ca 0.44 -1.30 0.06 0.00 1.00 0.00 0.00 64.86 65.06 2doq h ILE 89 Cb 0.26 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 2doq h ILE 89 CO -0.19 0.33 -0.04 -0.07 0.00 0.00 0.00 178.15 178.18 2doq h LEU 90 N -0.61 -0.22 -1.07 1.44 3.38 -1.31 0.20 115.31 117.12 2doq h LEU 90 Ca -0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2doq h LEU 90 Cb 0.57 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2doq h LEU 90 CO 0.01 -0.07 0.24 0.11 0.09 0.00 0.00 178.44 178.82 2doq h LYS 91 N 0.05 0.00 -6.61 1.13 1.79 -1.31 -3.43 116.57 108.19 2doq h LYS 91 Ca 0.16 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.11 2doq h LYS 91 Cb 0.24 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.94 2doq h LYS 91 CO -0.31 0.00 1.05 0.50 -1.08 0.00 0.00 179.45 179.61 2doq s ARG 92 N -3.42 4.13 -0.23 3.15 3.52 0.71 -4.96 118.95 121.85 2doq s ARG 92 Ca -0.02 2.61 -0.29 0.00 -0.13 0.00 0.00 55.73 57.90 2doq s ARG 92 Cb 0.05 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 2doq s ARG 92 CO 0.15 -0.78 1.56 0.34 -0.81 0.00 0.00 175.30 175.75 2doq s ASP 93 N 1.68 6.44 0.49 -2.12 3.68 -1.26 -4.90 116.67 120.68 2doq s ASP 93 Ca 0.77 1.56 0.24 0.00 2.13 0.00 0.00 52.55 57.25 2doq s ASP 93 Cb -0.49 -2.53 1.29 0.00 -1.45 0.00 0.00 42.92 39.74 2doq s ASP 93 CO 0.33 -1.21 2.03 1.55 0.13 0.00 0.00 175.17 178.00 2doq h PRO 94 N 10.42 0.00 -0.13 4.34 0.13 -1.94 -3.18 132.00 141.65 2doq h PRO 94 Ca -0.32 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.64 2doq h PRO 94 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.28 2doq h PRO 94 CO 1.01 0.16 -0.55 1.25 -0.23 0.00 0.00 178.00 179.63 2doq h LEU 95 N 0.00 0.71 -1.67 1.56 5.85 -2.00 -2.74 115.31 117.02 2doq h LEU 95 Ca -0.00 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 2doq h LEU 95 Cb 0.38 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2doq h LEU 95 CO 0.02 1.22 -0.04 -0.78 -0.34 0.00 0.00 178.44 178.52 2doq h ASP 96 N 0.24 0.14 -0.09 1.25 3.58 -1.98 -1.89 116.42 117.66 2doq h ASP 96 Ca -0.03 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.35 2doq h ASP 96 Cb 1.19 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2doq h ASP 96 CO 0.12 0.21 -0.13 -0.08 -2.88 0.00 0.00 179.24 176.47 2doq h GLU 97 N 0.15 0.26 0.40 0.28 4.81 -1.54 -1.95 114.58 116.99 2doq h GLU 97 Ca 0.04 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2doq h GLU 97 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2doq h GLU 97 CO 0.01 0.71 -0.32 0.82 -0.73 0.00 0.00 179.01 179.49 2doq h ILE 98 N -0.18 0.33 -1.00 2.32 2.04 -1.40 -1.29 117.51 118.34 2doq h ILE 98 Ca 0.01 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.22 2doq h ILE 98 Cb 0.68 0.33 -0.16 0.00 -0.74 0.00 0.00 36.82 36.93 2doq h ILE 98 CO 0.03 0.00 0.54 0.11 0.00 0.00 0.00 178.15 178.83 2doq h LYS 99 N -0.73 0.21 -0.21 2.37 1.57 -1.33 0.70 116.57 119.16 2doq h LYS 99 Ca -0.04 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 2doq h LYS 99 Cb 0.63 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.90 2doq h LYS 99 CO -0.01 0.14 -0.69 0.00 -0.57 0.00 0.00 179.45 178.31 2doq h ARG 100 N 0.21 0.83 -0.64 3.15 3.08 -0.77 -3.08 114.38 117.16 2doq h ARG 100 Ca 0.76 -0.61 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2doq h ARG 100 Cb 1.82 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.95 2doq h ARG 100 CO -0.66 1.23 0.23 0.00 -1.07 0.00 0.00 179.97 179.70 2doq h ALA 101 N 0.61 0.83 -0.54 0.04 0.00 0.14 -2.50 119.26 117.85 2doq h ALA 101 Ca -0.03 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2doq h ALA 101 Cb 1.32 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 2doq h ALA 101 CO 0.15 0.47 -0.56 0.35 0.00 0.00 0.00 179.25 179.66 2doq h PHE 102 N 0.91 -1.73 -0.97 0.00 3.57 -0.93 -1.62 116.94 116.17 2doq h PHE 102 Ca 0.21 0.09 0.27 0.00 3.53 0.00 0.00 57.97 62.07 2doq h PHE 102 Cb 0.24 0.83 -0.14 0.00 2.79 0.00 0.00 35.95 39.67 2doq h PHE 102 CO 0.02 -0.46 0.51 1.96 -2.23 0.00 0.00 178.31 178.10 2doq h GLN 103 N -0.31 0.40 -0.39 1.11 1.08 -1.36 0.75 115.11 116.39 2doq h GLN 103 Ca 0.10 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.19 2doq h GLN 103 Cb 0.56 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2doq h GLN 103 CO -0.67 0.26 -0.11 -0.07 -0.95 0.00 0.00 178.83 177.29 2doq h LEU 104 N 0.41 0.66 -0.24 1.46 3.38 -1.22 -2.38 115.31 117.39 2doq h LEU 104 Ca 0.65 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 2doq h LEU 104 Cb 1.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2doq h LEU 104 CO -0.56 0.80 0.08 -0.26 0.09 0.00 0.00 178.44 178.60 2doq h PHE 105 N 0.62 0.37 -0.03 1.13 -1.00 -0.55 -3.32 116.94 114.16 2doq h PHE 105 Ca 0.11 -0.03 -0.68 0.00 2.81 0.00 0.00 57.97 60.18 2doq h PHE 105 Cb 0.54 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 40.01 2doq h PHE 105 CO 0.02 0.41 3.69 -3.47 -1.61 0.00 0.00 178.31 177.35 2doq n ASP 106 N -4.78 7.80 -0.30 2.17 2.03 -0.73 -4.75 116.55 118.00 2doq n ASP 106 Ca -0.03 -2.64 0.08 0.00 0.52 0.00 0.00 54.79 52.72 2doq n ASP 106 Cb 0.14 -1.58 0.19 0.00 -0.72 0.00 0.00 41.12 39.15 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 5.19 -0.49 0.15 1.67 3.45 -1.67 -0.02 116.42 124.69 2doq h ASP 107 Ca 0.81 0.24 0.00 0.00 0.43 0.00 0.00 57.03 58.51 2doq h ASP 107 Cb 0.35 0.43 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2doq h ASP 107 CO 1.80 -0.25 -0.07 -0.90 -1.57 0.00 0.00 179.24 178.25 2doq n ASP 108 N -5.44 0.79 -2.38 6.45 3.85 -1.26 -4.93 116.55 113.63 2doq n ASP 108 Ca 0.16 -1.01 -0.17 0.00 -0.71 0.00 0.00 54.79 53.06 2doq n ASP 108 Cb 0.55 -0.01 0.03 0.00 -1.35 0.00 0.00 41.12 40.34 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 -0.55 -1.56 0.70 2.11 8.25 -0.02 -4.86 115.22 119.29 2doq n HIS 109 Ca 0.18 0.43 0.12 0.00 -0.26 0.00 0.00 57.72 58.19 2doq n HIS 109 Cb 0.28 -3.70 0.18 0.00 1.12 0.00 0.00 29.99 27.87 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 -4.23 0.22 0.00 1.59 -2.24 -1.26 -4.92 114.28 103.44 2doq n THR 110 Ca -0.08 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2doq n THR 110 Cb 0.59 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.39 0.11 2.91 3.38 0.00 -1.26 -5.04 105.19 106.69 2doq n GLY 111 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.93 0.09 -0.35 1.61 1.02 -1.26 -4.06 119.74 115.87 2doq s LYS 112 Ca 0.00 -0.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 2doq s LYS 112 Cb 0.00 0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.36 2doq s LYS 112 CO 0.00 -0.02 1.22 0.42 -0.92 0.00 0.00 175.35 176.06 2doq s ILE 113 N -0.33 4.22 0.80 2.17 1.01 0.14 -4.87 121.20 124.33 2doq s ILE 113 Ca -0.04 1.35 -0.05 0.00 0.00 0.00 0.00 60.65 61.92 2doq s ILE 113 Cb -0.02 -4.32 0.15 0.00 0.01 0.00 0.00 42.46 38.28 2doq s ILE 113 CO -0.00 -0.61 1.09 -0.94 0.00 0.00 0.00 174.94 174.48 2doq s SER 114 N 2.55 3.95 0.19 3.58 1.04 -1.26 -1.84 113.70 121.91 2doq s SER 114 Ca 0.52 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.75 2doq s SER 114 Cb -0.13 -0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.04 2doq s SER 114 CO 0.24 -2.15 1.44 -0.29 0.98 0.00 0.00 173.24 173.46 2doq h ILE 115 N -0.86 1.45 -0.30 -1.02 2.10 -1.95 -0.87 117.51 116.06 2doq h ILE 115 Ca -0.38 -2.38 0.01 0.00 1.08 0.00 0.00 64.86 63.19 2doq h ILE 115 Cb 1.25 2.29 -0.02 0.00 -1.09 0.00 0.00 36.82 39.26 2doq h ILE 115 CO 0.38 0.70 0.19 0.50 -1.08 0.00 0.00 178.15 178.84 2doq h LYS 116 N 0.14 0.37 -0.01 2.19 3.64 -1.99 0.70 116.57 121.62 2doq h LYS 116 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2doq h LYS 116 Cb 1.37 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2doq h LYS 116 CO 0.12 0.25 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.61 2doq h ASN 117 N 0.38 -0.10 -1.04 4.20 -0.26 -1.81 -1.41 115.58 115.55 2doq h ASN 117 Ca 0.11 0.01 0.27 0.00 -0.56 0.00 0.00 56.30 56.14 2doq h ASN 117 Cb -0.03 0.04 -0.08 0.00 -1.06 0.00 0.00 38.32 37.20 2doq h ASN 117 CO -0.04 -0.03 0.70 0.25 -1.06 0.00 0.00 177.43 177.25 2doq h LEU 118 N -0.03 0.31 -0.25 1.61 5.85 -1.06 0.27 115.31 122.00 2doq h LEU 118 Ca 0.00 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2doq h LEU 118 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2doq h LEU 118 CO -0.03 0.07 -0.07 -0.09 -0.34 0.00 0.00 178.44 177.98 2doq h ARG 119 N 0.28 0.49 0.15 1.25 2.43 -0.49 0.50 114.38 118.99 2doq h ARG 119 Ca 0.56 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2doq h ARG 119 Cb 1.64 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.16 2doq h ARG 119 CO -0.20 0.72 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.79 2doq h ARG 120 N 0.24 -0.24 -0.54 0.20 1.12 0.60 0.16 114.38 115.91 2doq h ARG 120 Ca 0.06 0.02 0.10 0.00 -1.11 0.00 0.00 59.98 59.05 2doq h ARG 120 Cb 0.54 0.06 -0.08 0.00 -0.01 0.00 0.00 29.97 30.48 2doq h ARG 120 CO 0.03 -0.16 0.10 0.28 -3.11 0.00 0.00 179.97 177.10 2doq h VAL 121 N -0.25 0.67 0.00 0.20 2.07 -1.31 0.78 116.25 118.40 2doq h VAL 121 Ca -0.01 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2doq h VAL 121 Cb 0.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2doq h VAL 121 CO 0.01 0.04 -0.28 0.00 0.02 0.00 0.00 177.57 177.36 2doq h ALA 122 N 1.44 1.31 0.12 1.67 0.00 0.12 -0.38 119.26 123.54 2doq h ALA 122 Ca 0.28 -0.26 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 2doq h ALA 122 Cb 0.40 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.17 2doq h ALA 122 CO -0.37 0.35 -1.24 -0.22 0.00 0.00 0.00 179.25 177.77 2doq h LYS 123 N 0.00 0.56 -0.45 0.00 3.64 -0.38 -1.59 116.57 118.36 2doq h LYS 123 Ca -0.00 -0.77 0.02 0.00 -1.27 0.00 0.00 60.65 58.63 2doq h LYS 123 Cb 0.58 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2doq h LYS 123 CO 0.04 1.34 0.30 1.49 -2.27 0.00 0.00 179.45 180.35 2doq h GLU 124 N 0.24 0.53 -0.58 1.90 4.81 0.03 0.15 114.58 121.67 2doq h GLU 124 Ca -0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2doq h GLU 124 Cb 1.91 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.17 2doq h GLU 124 CO 0.23 0.35 0.00 1.28 -0.73 0.00 0.00 179.01 180.14 2doq n LEU 125 N -4.47 2.95 -0.32 1.64 4.77 -0.24 -4.92 117.00 116.40 2doq n LEU 125 Ca 0.04 -1.49 -0.04 0.00 -0.03 0.00 0.00 56.01 54.49 2doq n LEU 125 Cb 0.10 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2doq n LEU 125 CO 0.35 0.53 -0.04 0.61 -1.33 0.00 0.00 177.39 177.51 2doq n GLY 126 N 0.81 0.43 3.80 -0.72 0.00 0.53 -4.98 105.19 105.06 2doq n GLY 126 Ca 0.15 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.26 3.87 -0.26 1.61 0.41 -0.60 -5.01 118.70 116.45 2doq s GLU 127 Ca 0.00 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 2doq s GLU 127 Cb 0.00 -2.16 0.05 0.00 -1.78 0.00 0.00 34.13 30.23 2doq s GLU 127 CO 0.00 -0.38 -0.07 0.95 -0.49 0.00 0.00 175.26 175.27 2doq s THR 128 N -1.94 2.60 -0.05 3.63 -4.23 -1.26 -4.19 115.64 110.20 2doq s THR 128 Ca 0.66 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.85 2doq s THR 128 Cb -0.17 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 2doq s THR 128 CO 0.21 0.04 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.38 2doq s LEU 129 N 1.22 1.94 0.33 4.79 1.43 -1.26 -5.12 118.68 122.01 2doq s LEU 129 Ca -0.05 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 2doq s LEU 129 Cb -0.19 -1.07 -0.13 0.00 0.03 0.00 0.00 46.19 44.84 2doq s LEU 129 CO -0.04 0.17 1.24 1.07 0.23 0.00 0.00 176.35 179.01 2doq n THR 130 N 3.16 2.00 0.24 5.49 5.66 -1.26 -4.84 114.28 124.72 2doq n THR 130 Ca -0.18 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.39 2doq n THR 130 Cb 0.53 -1.46 0.58 0.00 -1.55 0.00 0.00 70.33 68.42 2doq n THR 130 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2doq h ASP 131 N 2.45 0.02 -0.82 1.09 5.19 -1.99 -0.48 116.42 121.87 2doq h ASP 131 Ca -0.45 -0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.11 2doq h ASP 131 Cb 1.29 -0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.74 2doq h ASP 131 CO 0.62 0.08 0.54 -0.33 -3.12 0.00 0.00 179.24 177.04 2doq h GLU 132 N 0.02 0.51 0.18 3.56 3.07 -1.99 -0.21 114.58 119.72 2doq h GLU 132 Ca 0.00 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.52 2doq h GLU 132 Cb 0.12 -0.11 0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2doq h GLU 132 CO 0.01 0.33 -1.35 0.93 -1.40 0.00 0.00 179.01 177.54 2doq h GLU 133 N 0.52 0.52 -0.53 2.33 5.08 -1.46 -1.43 114.58 119.61 2doq h GLU 133 Ca 0.41 -0.80 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2doq h GLU 133 Cb 0.83 0.29 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2doq h GLU 133 CO -0.16 1.37 0.35 -0.07 -1.00 0.00 0.00 179.01 179.50 2doq h LEU 134 N 0.18 0.62 -1.17 1.33 3.38 -0.87 -2.14 115.31 116.63 2doq h LEU 134 Ca -0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2doq h LEU 134 Cb 2.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.60 2doq h LEU 134 CO 0.25 0.45 0.30 -0.09 0.09 0.00 0.00 178.44 179.44 2doq h ARG 135 N 0.72 0.87 -0.08 1.13 9.65 -1.03 -2.02 114.38 123.63 2doq h ARG 135 Ca 0.20 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2doq h ARG 135 Cb -0.08 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 2doq h ARG 135 CO -0.04 0.68 0.00 0.00 2.80 0.00 0.00 179.97 183.40 2doq n ALA 136 N -2.45 0.69 0.00 2.80 0.00 -0.54 -0.67 120.51 120.34 2doq n ALA 136 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2doq n ALA 136 Cb 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.36 0.00 -0.29 0.00 5.41 -0.76 -2.45 119.36 121.64 2doq n ILE 138 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2doq n ILE 138 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 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 0.98 0.00 0.38 4.22 -1.16 0.12 114.58 119.12 2doq h GLU 139 Ca 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.36 2doq h GLU 139 Cb 0.00 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2doq h GLU 139 CO 0.00 0.65 -0.10 1.49 -2.18 0.00 0.00 179.01 178.86 2doq h GLU 140 N 1.01 0.00 0.00 1.92 4.57 -1.73 -2.97 114.58 117.38 2doq h GLU 140 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2doq h GLU 140 Cb -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2doq h GLU 140 CO -0.10 0.10 0.00 1.19 -1.18 0.00 0.00 179.01 179.02 2doq n PHE 141 N -3.38 0.00 -1.47 0.92 3.01 -1.03 -4.86 117.46 110.65 2doq n PHE 141 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2doq n PHE 141 Cb 0.28 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 2doq n PHE 141 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2doq n ASP 142 N -0.28 3.15 0.20 4.37 2.03 0.38 -4.76 116.55 121.64 2doq n ASP 142 Ca 0.00 -2.75 0.04 0.00 0.52 0.00 0.00 54.79 52.60 2doq n ASP 142 Cb 0.01 -1.37 0.42 0.00 -0.72 0.00 0.00 41.12 39.46 2doq n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2doq h LEU 143 N 12.50 0.00 -0.01 -2.67 3.38 -1.89 -1.18 115.31 125.44 2doq h LEU 143 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2doq h LEU 143 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2doq h LEU 143 CO 1.88 0.31 -0.00 -0.90 0.09 0.00 0.00 178.44 179.82 2doq n ASP 144 N -4.04 0.02 0.00 -0.43 5.68 -1.26 -4.93 116.55 111.59 2doq n ASP 144 Ca -0.02 -0.87 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 2doq n ASP 144 Cb 0.37 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 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 1.05 0.61 1.10 6.12 0.00 -0.45 -4.89 105.19 108.73 2doq n GLY 145 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.09 3.10 0.00 1.61 5.75 -1.26 -4.91 116.55 120.75 2doq n ASP 146 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.40 2doq n ASP 146 Cb 0.04 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 2doq n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2doq n GLY 147 N 0.46 0.22 3.35 6.12 0.00 -1.26 -4.97 105.19 109.11 2doq n GLY 147 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.14 1.36 -0.22 1.61 2.02 -1.26 -4.76 118.70 116.30 2doq s GLU 148 Ca 0.00 -1.66 -0.07 0.00 0.02 0.00 0.00 54.97 53.26 2doq s GLU 148 Cb 0.00 -0.85 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 2doq s GLU 148 CO 0.00 0.01 0.05 0.42 0.02 0.00 0.00 175.26 175.77 2doq s ILE 149 N -3.22 4.33 0.16 -1.63 -1.09 -0.77 -4.75 121.20 114.23 2doq s ILE 149 Ca 0.26 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 2doq s ILE 149 Cb 0.04 -2.99 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2doq s ILE 149 CO 0.08 0.38 0.22 -0.46 -1.23 0.00 0.00 174.94 173.93 2doq n ASN 150 N 4.50 0.30 0.00 3.58 0.23 -1.26 0.25 115.26 122.86 2doq n ASN 150 Ca -0.16 -1.25 0.00 0.00 -0.53 0.00 0.00 54.58 52.63 2doq n ASN 150 Cb 0.52 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2doq n ASN 150 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2doq n GLU 151 N -1.40 0.00 -0.38 -3.83 2.13 -1.26 -1.53 120.64 114.37 2doq n GLU 151 Ca 0.04 0.46 0.31 0.00 0.66 0.00 0.00 57.16 58.63 2doq n GLU 151 Cb 0.13 -1.37 0.61 0.00 0.27 0.00 0.00 31.44 31.08 2doq n GLU 151 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2doq h ASN 152 N 0.00 0.28 -0.58 4.31 4.21 -1.96 0.50 115.58 122.35 2doq h ASN 152 Ca 0.00 0.08 -0.10 0.00 1.21 0.00 0.00 56.30 57.49 2doq h ASN 152 Cb 0.00 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 2doq h ASN 152 CO 0.00 -0.02 -0.04 -0.33 -1.29 0.00 0.00 177.43 175.75 2doq h GLU 153 N 0.21 1.05 0.15 0.81 5.08 -1.88 -2.53 114.58 117.47 2doq h GLU 153 Ca 0.68 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2doq h GLU 153 Cb 2.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2doq h GLU 153 CO -0.28 1.05 -0.07 0.35 -1.00 0.00 0.00 179.01 179.06 2doq h PHE 154 N 0.94 -0.19 -0.96 4.33 3.57 0.10 -2.37 116.94 122.36 2doq h PHE 154 Ca 0.16 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.75 2doq h PHE 154 Cb 0.60 0.06 -0.12 0.00 2.79 0.00 0.00 35.95 39.28 2doq h PHE 154 CO 0.04 0.05 -0.57 0.82 -2.23 0.00 0.00 178.31 176.43 2doq h ILE 155 N -0.42 0.00 -0.12 1.41 2.04 -1.33 0.15 117.51 119.24 2doq h ILE 155 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2doq h ILE 155 Cb 0.33 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2doq h ILE 155 CO 0.03 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.31 2doq h ALA 156 N 0.54 1.76 -0.38 1.87 0.00 -1.30 0.35 119.26 122.10 2doq h ALA 156 Ca 0.17 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2doq h ALA 156 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2doq h ALA 156 CO -0.92 -0.19 -0.26 0.82 0.00 0.00 0.00 179.25 178.70 2doq h ILE 157 N 0.00 1.28 -0.02 0.00 2.04 -0.20 -3.17 117.51 117.44 2doq h ILE 157 Ca 0.06 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2doq h ILE 157 Cb 0.31 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2doq h ILE 157 CO -0.00 0.47 -0.04 0.00 0.00 0.00 0.00 178.15 178.58 2doq h THR 159 N 2.83 0.66 0.00 0.00 2.02 -0.61 -3.43 112.91 114.38 2doq h THR 159 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2doq h THR 159 Cb 0.63 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2doq h THR 159 CO 0.00 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 174.99 2doq n ASP 160 N -5.27 0.00 0.00 4.18 5.68 -1.26 -5.09 116.55 114.79 2doq n ASP 160 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2doq n ASP 160 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2doq n ASP 160 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67