#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyq s ILE 7 N 0.00 0.49 0.16 3.84 1.01 -1.26 -5.12 121.20 120.31 1dyq s ILE 7 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 1dyq s ILE 7 Cb 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1dyq s ILE 7 CO 0.00 0.18 0.38 0.21 0.00 0.00 0.00 174.94 175.71 1dyq s ASN 8 N 0.44 6.47 0.38 3.58 3.84 -1.26 -5.01 114.94 123.38 1dyq s ASN 8 Ca -0.05 0.56 0.08 0.00 0.21 0.00 0.00 52.86 53.65 1dyq s ASN 8 Cb -0.09 -2.08 0.82 0.00 -0.55 0.00 0.00 41.25 39.35 1dyq s ASN 8 CO -0.00 0.03 1.96 1.05 -2.79 0.00 0.00 177.10 177.35 1dyq h GLU 9 N 2.64 0.64 0.00 0.43 -0.00 -2.01 -1.00 114.58 115.28 1dyq h GLU 9 Ca -0.46 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 1dyq h GLU 9 Cb 1.17 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 29.78 1dyq h GLU 9 CO 0.72 0.42 0.00 1.17 -0.00 0.00 0.00 179.01 181.32 1dyq n LYS 10 N -4.48 0.16 -0.04 1.06 3.00 -1.26 -2.45 118.16 114.15 1dyq n LYS 10 Ca 0.10 0.27 0.12 0.00 -0.00 0.00 0.00 58.31 58.80 1dyq n LYS 10 Cb 0.26 -1.73 0.32 0.00 0.00 0.00 0.00 35.03 33.88 1dyq n LYS 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1dyq n ASP 11 N -2.02 2.29 -4.75 3.14 8.00 -0.38 -4.94 116.55 117.90 1dyq n ASP 11 Ca 0.04 -1.77 -0.41 0.00 0.71 0.00 0.00 54.79 53.36 1dyq n ASP 11 Cb 0.30 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1dyq n ASP 11 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dyq s LEU 12 N -1.85 4.41 0.24 0.64 1.43 -1.02 -4.97 118.68 117.56 1dyq s LEU 12 Ca 0.34 2.56 -0.30 0.00 -1.03 0.00 0.00 54.13 55.70 1dyq s LEU 12 Cb 0.20 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.71 1dyq s LEU 12 CO 0.31 -0.57 1.15 -0.60 0.23 0.00 0.00 176.35 176.86 1dyq s ARG 13 N -0.68 4.57 0.30 1.70 3.52 -1.26 -5.01 118.95 122.08 1dyq s ARG 13 Ca 0.55 1.85 -0.27 0.00 -0.13 0.00 0.00 55.73 57.73 1dyq s ARG 13 Cb -0.39 -3.20 -0.10 0.00 -1.56 0.00 0.00 34.95 29.70 1dyq s ARG 13 CO 0.44 0.07 0.96 0.15 -0.81 0.00 0.00 175.30 176.11 1dyq s LYS 14 N -1.00 4.64 0.52 5.12 -0.14 -1.26 -4.63 119.74 122.99 1dyq s LYS 14 Ca 0.48 1.41 0.23 0.00 -1.36 0.00 0.00 55.97 56.72 1dyq s LYS 14 Cb -0.33 -2.94 1.34 0.00 -1.68 0.00 0.00 37.83 34.23 1dyq s LYS 14 CO 0.40 0.32 2.01 -0.22 -0.76 0.00 0.00 175.35 177.11 1dyq h LYS 15 N 3.44 0.04 0.00 1.68 3.64 -1.21 -0.80 116.57 123.36 1dyq h LYS 15 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dyq h LYS 15 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1dyq h LYS 15 CO 0.66 0.03 0.00 -1.13 -2.27 0.00 0.00 179.45 176.74 1dyq n SER 16 N -4.41 0.54 0.12 4.20 3.41 -1.26 -1.82 113.62 114.40 1dyq n SER 16 Ca 0.08 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1dyq n SER 16 Cb 0.51 -0.77 0.36 0.00 -0.26 0.00 0.00 64.21 64.06 1dyq n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dyq h GLU 17 N 0.00 0.00 -6.51 4.33 4.39 -1.53 -3.46 114.58 111.79 1dyq h GLU 17 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1dyq h GLU 17 Cb 0.25 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1dyq h GLU 17 CO 0.00 0.00 0.82 -0.51 -1.16 0.00 0.00 179.01 178.16 1dyq s LEU 18 N -4.74 4.36 -0.00 1.33 2.01 -0.75 -4.99 118.68 115.89 1dyq s LEU 18 Ca 0.10 2.38 -0.01 0.00 0.01 0.00 0.00 54.13 56.61 1dyq s LEU 18 Cb 0.11 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.70 1dyq s LEU 18 CO 0.61 -0.74 0.12 -1.10 1.01 0.00 0.00 176.35 176.25 1dyq s GLN 19 N 1.59 3.20 5.47 1.70 -1.52 -1.26 -4.91 119.66 123.92 1dyq s GLN 19 Ca 0.67 -0.43 0.00 0.00 -1.95 0.00 0.00 55.36 53.65 1dyq s GLN 19 Cb -0.38 -2.94 0.00 0.00 -0.22 0.00 0.00 33.01 29.47 1dyq s GLN 19 CO 0.30 0.65 0.00 0.41 -0.25 0.00 0.00 175.29 176.41 1dyq n GLY 20 N 1.07 3.46 0.15 3.09 0.00 -1.26 -1.64 105.19 110.05 1dyq n GLY 20 Ca -0.12 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1dyq n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dyq n THR 21 N 0.00 0.07 -0.13 2.61 -2.24 -1.26 -4.42 114.28 108.90 1dyq n THR 21 Ca 0.00 -0.09 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1dyq n THR 21 Cb 0.00 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.17 1dyq n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyq h ALA 22 N 3.59 0.20 -0.43 6.98 0.00 -1.46 0.16 119.26 128.30 1dyq h ALA 22 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1dyq h ALA 22 Cb 0.12 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dyq h ALA 22 CO 0.00 -0.50 -0.23 -0.07 0.00 0.00 0.00 179.25 178.44 1dyq h LEU 23 N -0.06 0.95 -0.68 0.00 3.38 -1.83 -0.34 115.31 116.72 1dyq h LEU 23 Ca 0.21 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1dyq h LEU 23 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1dyq h LEU 23 CO -0.49 1.16 0.37 1.23 0.09 0.00 0.00 178.44 180.80 1dyq h GLY 24 N 0.75 1.01 0.98 0.83 0.00 -1.70 -0.29 103.07 104.65 1dyq h GLY 24 Ca 0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1dyq h GLY 24 CO 0.07 0.44 0.05 3.43 0.00 0.00 0.00 176.54 180.53 1dyq h ASN 25 N 0.93 0.76 -0.62 0.19 2.35 -0.35 -1.52 115.58 117.31 1dyq h ASN 25 Ca 0.24 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1dyq h ASN 25 Cb 0.05 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1dyq h ASN 25 CO -0.04 0.85 0.24 -0.07 -1.65 0.00 0.00 177.43 176.76 1dyq h LEU 26 N 0.65 0.87 -0.85 1.61 3.38 -0.79 -0.95 115.31 119.22 1dyq h LEU 26 Ca 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1dyq h LEU 26 Cb 0.43 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1dyq h LEU 26 CO 0.01 0.81 0.37 0.50 0.09 0.00 0.00 178.44 180.23 1dyq h LYS 27 N 0.88 1.21 -0.33 1.13 3.64 -1.01 -1.55 116.57 120.53 1dyq h LYS 27 Ca 0.21 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1dyq h LYS 27 Cb 0.22 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1dyq h LYS 27 CO -0.01 0.94 0.11 0.37 -2.27 0.00 0.00 179.45 178.59 1dyq h GLN 28 N 1.19 0.51 0.00 1.90 4.15 -0.97 0.59 115.11 122.47 1dyq h GLN 28 Ca 0.28 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1dyq h GLN 28 Cb 0.16 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1dyq h GLN 28 CO -0.03 0.53 -0.23 0.97 -1.93 0.00 0.00 178.83 178.14 1dyq h ILE 29 N 0.38 0.52 -0.02 2.39 6.09 -0.99 0.46 117.51 126.34 1dyq h ILE 29 Ca 0.11 -1.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.37 1dyq h ILE 29 Cb 0.23 1.86 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1dyq h ILE 29 CO -0.00 0.23 -0.10 -1.22 -3.07 0.00 0.00 178.15 173.98 1dyq n TYR 30 N -3.33 0.00 0.00 2.19 4.01 -0.60 -4.51 117.16 114.92 1dyq n TYR 30 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1dyq n TYR 30 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1dyq n TYR 30 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1dyq n TYR 31 N 0.52 0.00 -1.91 -0.72 9.36 0.19 -3.83 117.16 120.77 1dyq n TYR 31 Ca 0.08 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.28 1dyq n TYR 31 Cb 0.36 0.00 0.13 0.00 -0.63 0.00 0.00 39.34 39.19 1dyq n TYR 31 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1dyq n TYR 32 N -0.07 0.76 -2.14 2.98 4.01 0.09 -5.01 117.16 117.79 1dyq n TYR 32 Ca 0.00 -1.58 -0.27 0.00 -0.16 0.00 0.00 57.90 55.89 1dyq n TYR 32 Cb 0.00 -0.26 0.11 0.00 -0.31 0.00 0.00 39.34 38.88 1dyq n TYR 32 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dyq s ASN 33 N -3.19 4.22 -0.12 7.72 2.20 -0.81 -4.87 114.94 120.08 1dyq s ASN 33 Ca 0.40 0.33 0.01 0.00 -0.94 0.00 0.00 52.86 52.67 1dyq s ASN 33 Cb 0.38 -0.75 0.02 0.00 -2.00 0.00 0.00 41.25 38.90 1dyq s ASN 33 CO -0.06 -2.00 -0.16 -1.61 -2.94 0.00 0.00 177.10 170.33 1dyq s GLU 34 N -5.46 2.38 -0.01 3.55 2.02 -1.26 -5.08 118.70 114.83 1dyq s GLU 34 Ca 0.65 -0.61 0.06 0.00 0.02 0.00 0.00 54.97 55.09 1dyq s GLU 34 Cb -0.08 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 1dyq s GLU 34 CO 0.48 -0.10 -0.19 0.15 0.02 0.00 0.00 175.26 175.62 1dyq s LYS 35 N 1.08 2.25 -0.28 1.61 1.02 -1.26 -0.92 119.74 123.24 1dyq s LYS 35 Ca -0.04 -0.86 -0.20 0.00 0.02 0.00 0.00 55.97 54.90 1dyq s LYS 35 Cb -0.14 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1dyq s LYS 35 CO -0.04 0.58 0.62 0.00 -0.92 0.00 0.00 175.35 175.59 1dyq s ALA 36 N -0.75 3.57 -0.35 5.17 0.00 0.22 -4.95 121.76 124.67 1dyq s ALA 36 Ca 0.12 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 1dyq s ALA 36 Cb -0.10 -3.06 0.14 0.00 0.00 0.00 0.00 23.12 20.10 1dyq s ALA 36 CO 0.01 -0.94 0.21 0.21 0.00 0.00 0.00 175.76 175.25 1dyq s LYS 37 N 2.55 0.54 0.04 0.00 2.20 -1.25 -1.71 119.74 122.11 1dyq s LYS 37 Ca 0.25 -1.31 -0.07 0.00 -0.36 0.00 0.00 55.97 54.48 1dyq s LYS 37 Cb -0.15 -1.30 -0.00 0.00 -1.51 0.00 0.00 37.83 34.86 1dyq s LYS 37 CO 0.10 -1.21 0.14 -0.08 -0.36 0.00 0.00 175.35 173.95 1dyq s THR 38 N 1.09 0.12 0.18 3.43 -1.32 -0.99 -5.00 115.64 113.15 1dyq s THR 38 Ca 0.18 -1.02 0.09 0.00 -1.21 0.00 0.00 61.69 59.73 1dyq s THR 38 Cb -0.23 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.80 1dyq s THR 38 CO 0.00 -0.56 -0.13 -1.61 -2.21 0.00 0.00 174.62 170.12 1dyq s GLU 39 N -2.63 1.95 -1.19 7.08 0.41 -1.26 -1.13 118.70 121.93 1dyq s GLU 39 Ca -0.05 -1.30 -0.01 0.00 -0.41 0.00 0.00 54.97 53.21 1dyq s GLU 39 Cb -0.01 -2.11 -0.01 0.00 -1.78 0.00 0.00 34.13 30.23 1dyq s GLU 39 CO -0.04 0.43 0.99 -1.71 -0.49 0.00 0.00 175.26 174.44 1dyq n ASN 40 N 0.14 -2.51 -4.86 -0.19 4.05 -0.81 -4.95 115.26 106.13 1dyq n ASN 40 Ca -0.11 -0.63 -0.21 0.00 0.45 0.00 0.00 54.58 54.07 1dyq n ASN 40 Cb 0.55 -5.13 -0.04 0.00 1.23 0.00 0.00 39.78 36.40 1dyq n ASN 40 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1dyq s LYS 41 N -5.27 2.58 -0.14 1.20 -0.14 -0.05 -4.85 119.74 113.08 1dyq s LYS 41 Ca 0.05 -1.46 -0.24 0.00 -1.36 0.00 0.00 55.97 52.96 1dyq s LYS 41 Cb -0.01 -2.39 0.06 0.00 -1.68 0.00 0.00 37.83 33.81 1dyq s LYS 41 CO 0.73 -0.07 0.60 -2.00 -0.76 0.00 0.00 175.35 173.85 1dyq s GLU 42 N -4.06 0.84 -0.16 1.68 -6.30 -1.26 -0.29 118.70 109.14 1dyq s GLU 42 Ca 0.45 0.52 -0.26 0.00 -2.50 0.00 0.00 54.97 53.18 1dyq s GLU 42 Cb -0.04 0.40 0.07 0.00 0.00 0.00 0.00 34.13 34.56 1dyq s GLU 42 CO 0.27 -0.18 0.66 0.45 0.02 0.00 0.00 175.26 176.48 1dyq s SER 43 N -0.41 -0.66 -0.07 -1.70 0.15 -1.26 -5.02 113.70 104.73 1dyq s SER 43 Ca -0.06 1.05 0.10 0.00 0.70 0.00 0.00 55.95 57.75 1dyq s SER 43 Cb -0.03 1.00 0.16 0.00 -1.71 0.00 0.00 66.02 65.44 1dyq s SER 43 CO 0.05 -0.39 1.08 0.00 1.20 0.00 0.00 173.24 175.17 1dyq n HIS 44 N 1.94 0.00 -2.70 3.44 1.44 -1.26 -0.79 115.22 117.29 1dyq n HIS 44 Ca -0.16 -0.54 -0.42 0.00 -2.01 0.00 0.00 57.72 54.59 1dyq n HIS 44 Cb 0.56 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.54 1dyq n HIS 44 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1dyq s ASP 45 N -2.00 7.21 -0.03 4.39 1.01 -1.26 -4.92 116.67 121.07 1dyq s ASP 45 Ca 0.17 1.49 0.07 0.00 0.71 0.00 0.00 52.55 55.00 1dyq s ASP 45 Cb 0.15 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1dyq s ASP 45 CO 0.02 -0.46 -0.25 -1.10 0.21 0.00 0.00 175.17 173.59 1dyq s GLN 46 N 2.10 2.18 -0.12 8.23 -0.21 -1.26 -0.79 119.66 129.78 1dyq s GLN 46 Ca 0.47 -0.91 -0.10 0.00 0.02 0.00 0.00 55.36 54.84 1dyq s GLN 46 Cb -0.18 -2.08 -0.09 0.00 1.00 0.00 0.00 33.01 31.67 1dyq s GLN 46 CO 0.17 0.55 0.21 0.35 -2.12 0.00 0.00 175.29 174.45 1dyq h PHE 47 N 5.53 0.00 -1.83 0.91 3.57 -1.93 -3.47 116.94 119.71 1dyq h PHE 47 Ca -0.42 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.15 1dyq h PHE 47 Cb 1.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1dyq h PHE 47 CO 0.40 0.37 0.23 2.89 -2.23 0.00 0.00 178.31 179.97 1dyq n ARG 48 N -4.69 0.19 0.00 1.11 1.85 -1.26 -5.11 116.66 108.74 1dyq n ARG 48 Ca -0.05 -0.47 0.00 0.00 -1.00 0.00 0.00 57.85 56.33 1dyq n ARG 48 Cb 0.20 0.65 0.00 0.00 -1.05 0.00 0.00 32.46 32.27 1dyq n ARG 48 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1dyq n GLN 49 N -0.27 0.00 -3.31 2.89 1.13 -1.26 -3.29 117.38 113.27 1dyq n GLN 49 Ca -0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 1dyq n GLN 49 Cb 0.21 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.50 1dyq n GLN 49 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1dyq n HIS 50 N 12.93 3.31 -4.28 1.08 8.25 -1.26 -5.02 115.22 130.22 1dyq n HIS 50 Ca 0.00 -3.76 -0.20 0.00 -0.26 0.00 0.00 57.72 53.50 1dyq n HIS 50 Cb 0.00 -0.73 -0.11 0.00 1.12 0.00 0.00 29.99 30.27 1dyq n HIS 50 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1dyq s THR 51 N -2.59 1.54 -0.10 1.59 -4.23 -1.21 -0.90 115.64 109.74 1dyq s THR 51 Ca 0.38 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1dyq s THR 51 Cb 0.13 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.29 1dyq s THR 51 CO 0.02 -0.38 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.88 1dyq s ILE 52 N -2.13 1.87 -0.30 2.99 1.01 -0.41 -4.58 121.20 119.64 1dyq s ILE 52 Ca 0.12 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 1dyq s ILE 52 Cb -0.05 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1dyq s ILE 52 CO 0.04 0.52 0.16 -0.22 0.00 0.00 0.00 174.94 175.44 1dyq s LEU 53 N 0.53 4.07 -0.81 2.97 2.96 0.03 -0.48 118.68 127.96 1dyq s LEU 53 Ca -0.15 -0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 53.17 1dyq s LEU 53 Cb -0.17 -2.02 0.17 0.00 0.50 0.00 0.00 46.19 44.67 1dyq s LEU 53 CO 0.05 -0.17 0.85 -0.36 -1.32 0.00 0.00 176.35 175.40 1dyq s PHE 54 N 1.64 3.44 0.11 5.38 0.40 0.53 -4.40 117.98 125.08 1dyq s PHE 54 Ca 0.05 -1.63 -0.31 0.00 -0.60 0.00 0.00 56.93 54.44 1dyq s PHE 54 Cb -0.17 -3.98 -0.08 0.00 0.51 0.00 0.00 43.02 39.30 1dyq s PHE 54 CO 0.07 -1.18 1.42 0.15 0.70 0.00 0.00 175.22 176.38 1dyq s LYS 55 N 1.34 4.30 -1.28 0.44 1.02 -1.26 -1.90 119.74 122.41 1dyq s LYS 55 Ca 0.20 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.30 1dyq s LYS 55 Cb -0.12 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1dyq s LYS 55 CO -0.06 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 1dyq n GLY 56 N 3.56 0.25 0.32 -3.33 0.00 -1.15 -4.88 105.19 99.95 1dyq n GLY 56 Ca 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 1dyq n GLY 56 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dyq h PHE 57 N 0.00 0.82 -3.41 1.61 3.57 -1.12 -3.41 116.94 114.99 1dyq h PHE 57 Ca -0.32 -0.02 -0.61 0.00 3.53 0.00 0.00 57.97 60.55 1dyq h PHE 57 Cb 1.15 -0.26 -0.13 0.00 2.79 0.00 0.00 35.95 39.50 1dyq h PHE 57 CO 0.38 0.59 -0.48 -0.06 -2.23 0.00 0.00 178.31 176.50 1dyq s PHE 58 N -5.52 3.37 -0.22 0.41 0.08 -0.77 -4.96 117.98 110.37 1dyq s PHE 58 Ca -0.10 0.30 0.13 0.00 0.12 0.00 0.00 56.93 57.39 1dyq s PHE 58 Cb 0.17 -2.23 -0.19 0.00 -0.57 0.00 0.00 43.02 40.20 1dyq s PHE 58 CO 0.78 0.18 0.38 0.25 -0.10 0.00 0.00 175.22 176.71 1dyq n THR 59 N 3.88 0.00 -2.50 0.64 -2.24 -1.26 -4.66 114.28 108.14 1dyq n THR 59 Ca -0.15 -0.27 0.03 0.00 -2.27 0.00 0.00 64.05 61.39 1dyq n THR 59 Cb 0.52 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1dyq n THR 59 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dyq n ASP 60 N -1.75 1.12 -4.83 3.42 5.75 -1.26 -5.08 116.55 113.92 1dyq n ASP 60 Ca -0.01 -2.09 -0.37 0.00 -0.01 0.00 0.00 54.79 52.31 1dyq n ASP 60 Cb 0.30 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1dyq n ASP 60 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1dyq s HIS 61 N -0.60 3.73 -1.02 2.11 5.65 -1.26 -4.97 115.29 118.92 1dyq s HIS 61 Ca 0.33 1.16 0.11 0.00 0.25 0.00 0.00 55.06 56.91 1dyq s HIS 61 Cb 0.38 -2.42 0.49 0.00 -1.18 0.00 0.00 32.58 29.85 1dyq s HIS 61 CO -0.15 0.55 1.36 -1.13 -0.65 0.00 0.00 174.74 174.72 1dyq n SER 62 N 1.44 0.00 0.00 9.88 3.41 -1.26 -4.15 113.62 122.94 1dyq n SER 62 Ca -0.09 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1dyq n SER 62 Cb 0.51 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1dyq n SER 62 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1dyq n TRP 63 N -1.49 0.00 -3.16 7.33 -0.00 -1.26 -5.12 117.44 113.74 1dyq n TRP 63 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.20 1dyq n TRP 63 Cb 0.13 0.16 -0.06 0.00 -0.00 0.00 0.00 31.31 31.54 1dyq n TRP 63 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1dyq s TYR 64 N -1.45 3.42 -0.05 5.87 2.02 -1.26 -4.61 117.35 121.29 1dyq s TYR 64 Ca 0.00 1.21 0.01 0.00 -0.37 0.00 0.00 57.07 57.92 1dyq s TYR 64 Cb 0.00 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.00 1dyq s TYR 64 CO 0.00 0.15 -0.04 0.09 -1.57 0.00 0.00 175.55 174.18 1dyq n ASN 65 N -0.18 3.66 -4.53 2.29 3.02 0.08 -4.40 115.26 115.20 1dyq n ASN 65 Ca 0.02 -0.02 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 1dyq n ASN 65 Cb 0.53 0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.65 1dyq n ASN 65 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dyq s ASP 66 N -4.32 4.07 -0.17 6.41 1.01 -1.10 -1.68 116.67 120.88 1dyq s ASP 66 Ca -0.06 -0.59 0.01 0.00 0.71 0.00 0.00 52.55 52.61 1dyq s ASP 66 Cb 0.02 -0.63 0.01 0.00 1.01 0.00 0.00 42.92 43.33 1dyq s ASP 66 CO 0.13 0.13 -0.17 -0.22 0.21 0.00 0.00 175.17 175.25 1dyq s LEU 67 N -2.59 2.30 -0.28 1.23 2.96 -0.80 -0.91 118.68 120.60 1dyq s LEU 67 Ca 0.22 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 1dyq s LEU 67 Cb -0.09 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1dyq s LEU 67 CO 0.13 0.04 0.13 -0.22 -1.32 0.00 0.00 176.35 175.11 1dyq s LEU 68 N 1.07 3.84 -0.18 -0.68 2.96 0.26 -0.35 118.68 125.60 1dyq s LEU 68 Ca -0.01 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.50 1dyq s LEU 68 Cb -0.14 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1dyq s LEU 68 CO -0.06 -0.10 0.28 -0.69 -1.32 0.00 0.00 176.35 174.47 1dyq s VAL 69 N 1.65 5.30 -0.14 1.68 1.01 0.37 -1.38 120.40 128.89 1dyq s VAL 69 Ca 0.06 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 1dyq s VAL 69 Cb -0.16 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1dyq s VAL 69 CO 0.07 0.36 -0.04 -0.13 0.00 0.00 0.00 175.10 175.36 1dyq s ARG 70 N 0.72 3.55 0.32 2.72 0.52 -0.11 -1.28 118.95 125.37 1dyq s ARG 70 Ca 0.15 -0.51 0.08 0.00 -0.52 0.00 0.00 55.73 54.93 1dyq s ARG 70 Cb -0.13 -2.88 -0.06 0.00 0.52 0.00 0.00 34.95 32.40 1dyq s ARG 70 CO 0.04 0.31 -0.08 -0.06 0.02 0.00 0.00 175.30 175.54 1dyq s PHE 71 N 0.17 2.21 0.20 -0.53 0.08 -0.07 -1.19 117.98 118.85 1dyq s PHE 71 Ca -0.02 -0.59 0.02 0.00 0.12 0.00 0.00 56.93 56.47 1dyq s PHE 71 Cb -0.14 -1.27 0.13 0.00 -0.57 0.00 0.00 43.02 41.17 1dyq s PHE 71 CO 0.03 0.45 1.48 -0.44 -0.10 0.00 0.00 175.22 176.63 1dyq h ASP 72 N 2.13 0.32 -5.17 1.36 3.32 -1.56 -3.42 116.42 113.41 1dyq h ASP 72 Ca -0.41 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.38 1dyq h ASP 72 Cb 1.24 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 1dyq h ASP 72 CO 0.69 0.93 -0.09 -0.94 -1.72 0.00 0.00 179.24 178.12 1dyq s SER 73 N -6.93 -0.14 0.25 6.45 1.04 -1.26 -5.00 113.70 108.11 1dyq s SER 73 Ca -0.04 -0.71 -0.02 0.00 0.48 0.00 0.00 55.95 55.65 1dyq s SER 73 Cb 0.11 0.56 0.30 0.00 0.10 0.00 0.00 66.02 67.08 1dyq s SER 73 CO 0.82 -1.06 1.72 0.50 0.98 0.00 0.00 173.24 176.20 1dyq h LYS 74 N 2.29 0.78 -0.54 4.02 3.64 -1.95 -1.79 116.57 123.01 1dyq h LYS 74 Ca -0.28 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1dyq h LYS 74 Cb 1.25 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1dyq h LYS 74 CO 0.39 0.83 0.20 -0.44 -2.27 0.00 0.00 179.45 178.16 1dyq h ASP 75 N 0.71 0.72 -0.07 4.20 5.19 -1.98 0.54 116.42 125.73 1dyq h ASP 75 Ca 0.13 -0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1dyq h ASP 75 Cb 0.54 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1dyq h ASP 75 CO 0.03 0.66 -0.14 0.40 -3.12 0.00 0.00 179.24 177.07 1dyq h ILE 76 N 0.78 1.42 -0.50 0.35 2.04 -1.90 -2.98 117.51 116.71 1dyq h ILE 76 Ca 0.18 -1.46 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 1dyq h ILE 76 Cb 0.17 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1dyq h ILE 76 CO -0.02 0.41 0.09 1.62 0.00 0.00 0.00 178.15 180.26 1dyq h VAL 77 N -0.28 1.22 0.00 1.67 3.04 -1.09 -1.90 116.25 118.92 1dyq h VAL 77 Ca 0.00 -0.83 -0.00 0.00 -1.01 0.00 0.00 66.70 64.86 1dyq h VAL 77 Cb 0.73 0.74 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1dyq h VAL 77 CO 0.03 0.30 -0.01 0.44 -1.01 0.00 0.00 177.57 177.32 1dyq h ASP 78 N 0.74 0.00 0.15 3.17 3.32 -0.88 -0.52 116.42 122.41 1dyq h ASP 78 Ca 0.16 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1dyq h ASP 78 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1dyq h ASP 78 CO 0.00 0.01 -0.26 0.11 -1.72 0.00 0.00 179.24 177.39 1dyq h LYS 79 N 0.00 0.18 0.00 3.56 1.57 -1.18 -3.34 116.57 117.36 1dyq h LYS 79 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1dyq h LYS 79 Cb 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1dyq h LYS 79 CO 0.00 0.44 -1.31 0.66 -0.57 0.00 0.00 179.45 178.67 1dyq n TYR 80 N -4.17 0.00 -1.80 -1.35 4.01 -0.58 -4.90 117.16 108.37 1dyq n TYR 80 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1dyq n TYR 80 Cb 0.35 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1dyq n TYR 80 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1dyq s LYS 81 N -2.38 4.16 -0.49 -0.72 2.20 -0.31 -2.11 119.74 120.09 1dyq s LYS 81 Ca -0.02 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1dyq s LYS 81 Cb 0.04 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1dyq s LYS 81 CO 0.26 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1dyq n GLY 82 N 4.10 0.74 3.50 5.54 0.00 0.03 -4.94 105.19 114.15 1dyq n GLY 82 Ca 0.17 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 1dyq n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dyq s LYS 83 N -2.13 1.80 -0.10 1.61 -0.14 -0.90 -4.92 119.74 114.96 1dyq s LYS 83 Ca 0.00 -1.55 -0.30 0.00 -1.36 0.00 0.00 55.97 52.76 1dyq s LYS 83 Cb 0.00 -1.92 -0.03 0.00 -1.68 0.00 0.00 37.83 34.20 1dyq s LYS 83 CO 0.00 0.37 1.30 0.15 -0.76 0.00 0.00 175.35 176.42 1dyq s LYS 84 N -3.17 4.27 0.21 1.68 -0.14 -1.26 -4.39 119.74 116.94 1dyq s LYS 84 Ca 0.27 1.76 0.05 0.00 -1.36 0.00 0.00 55.97 56.69 1dyq s LYS 84 Cb -0.07 -3.70 -0.05 0.00 -1.68 0.00 0.00 37.83 32.34 1dyq s LYS 84 CO 0.14 -0.63 -0.07 0.14 -0.76 0.00 0.00 175.35 174.18 1dyq s VAL 85 N 3.01 1.34 0.08 3.17 -7.23 0.60 -1.09 120.40 120.28 1dyq s VAL 85 Ca 0.58 -2.10 0.07 0.00 -1.81 0.00 0.00 61.98 58.73 1dyq s VAL 85 Cb -0.25 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1dyq s VAL 85 CO 0.20 -0.49 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.57 1dyq s ASP 86 N -3.30 4.24 -0.02 4.85 1.01 0.06 -0.87 116.67 122.65 1dyq s ASP 86 Ca 0.24 -0.39 0.07 0.00 0.71 0.00 0.00 52.55 53.18 1dyq s ASP 86 Cb 0.03 -0.78 -0.02 0.00 1.01 0.00 0.00 42.92 43.16 1dyq s ASP 86 CO 0.07 0.20 -0.22 -0.76 0.21 0.00 0.00 175.17 174.67 1dyq s LEU 87 N -1.97 2.30 -0.32 1.23 1.43 -0.28 -1.37 118.68 119.70 1dyq s LEU 87 Ca 0.19 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1dyq s LEU 87 Cb -0.11 -1.41 0.18 0.00 0.03 0.00 0.00 46.19 44.88 1dyq s LEU 87 CO 0.11 0.32 0.51 -0.47 0.23 0.00 0.00 176.35 177.05 1dyq s TYR 88 N -0.69 -1.40 0.10 0.29 6.14 0.27 -2.35 117.35 119.71 1dyq s TYR 88 Ca 0.11 0.51 -0.26 0.00 0.64 0.00 0.00 57.07 58.07 1dyq s TYR 88 Cb -0.10 0.08 0.08 0.00 0.42 0.00 0.00 41.96 42.44 1dyq s TYR 88 CO 0.00 -1.06 0.87 0.20 0.64 0.00 0.00 175.55 176.20 1dyq s GLY 89 N 2.45 -0.37 -0.12 8.97 0.00 -0.69 -4.43 107.32 113.13 1dyq s GLY 89 Ca 0.11 0.51 -0.15 0.00 0.00 0.00 0.00 44.72 45.20 1dyq s GLY 89 CO -0.23 0.16 0.36 0.00 0.00 0.00 0.00 173.10 173.39 1dyq s ALA 90 N -3.32 3.59 0.26 3.20 0.00 -1.26 -0.61 121.76 123.61 1dyq s ALA 90 Ca 0.08 -0.34 0.11 0.00 0.00 0.00 0.00 51.96 51.81 1dyq s ALA 90 Cb -0.02 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 1dyq s ALA 90 CO -0.04 0.16 -0.15 1.52 0.00 0.00 0.00 175.76 177.25 1dyq s TYR 91 N 0.16 2.42 -0.16 0.00 -0.85 -0.10 -4.48 117.35 114.34 1dyq s TYR 91 Ca 0.21 -0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.16 1dyq s TYR 91 Cb -0.14 -1.08 0.13 0.00 0.38 0.00 0.00 41.96 41.25 1dyq s TYR 91 CO 0.08 0.65 1.06 0.00 -1.52 0.00 0.00 175.55 175.82 1dyq s ALA 92 N -2.31 -1.96 0.43 9.51 0.00 -0.32 -4.46 121.76 122.65 1dyq s ALA 92 Ca 0.29 1.56 0.11 0.00 0.00 0.00 0.00 51.96 53.92 1dyq s ALA 92 Cb -0.06 -0.62 0.92 0.00 0.00 0.00 0.00 23.12 23.36 1dyq s ALA 92 CO 0.16 -0.38 2.01 0.78 0.00 0.00 0.00 175.76 178.32 1dyq h GLY 93 N 2.35 0.26 1.42 0.00 0.00 -1.85 -1.56 103.07 103.69 1dyq h GLY 93 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1dyq h GLY 93 CO 0.29 0.12 0.00 1.58 0.00 0.00 0.00 176.54 178.53 1dyq n TYR 94 N -4.39 0.00 1.17 5.60 0.18 -1.26 -1.84 117.16 116.63 1dyq n TYR 94 Ca -0.00 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.90 1dyq n TYR 94 Cb 0.18 -0.21 0.24 0.00 -0.38 0.00 0.00 39.34 39.17 1dyq n TYR 94 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1dyq n GLN 95 N -1.21 1.85 -3.10 -3.48 6.02 -0.83 -4.24 117.38 112.40 1dyq n GLN 95 Ca 0.08 -1.39 -0.33 0.00 -0.01 0.00 0.00 57.00 55.35 1dyq n GLN 95 Cb 0.09 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 1dyq n GLN 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dyq s ALA 97 N -1.96 2.98 0.39 0.00 0.00 -1.26 -4.99 121.76 116.92 1dyq s ALA 97 Ca 0.54 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 1dyq s ALA 97 Cb -0.11 -3.07 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 1dyq s ALA 97 CO 0.17 -0.91 1.31 0.41 0.00 0.00 0.00 175.76 176.74 1dyq n GLY 98 N -2.79 0.66 1.71 0.00 0.00 -1.26 -2.57 105.19 100.94 1dyq n GLY 98 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1dyq n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyq n GLY 99 N 0.74 0.58 3.77 -0.02 0.00 -1.26 -5.04 105.19 103.96 1dyq n GLY 99 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1dyq n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyq s THR 100 N -2.01 3.46 0.45 2.61 2.01 -1.06 -4.94 115.64 116.16 1dyq s THR 100 Ca 0.00 1.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.96 1dyq s THR 100 Cb 0.00 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.75 1dyq s THR 100 CO 0.00 0.10 1.42 -2.65 -0.69 0.00 0.00 174.62 172.80 1dyq n PRO 101 N 0.20 2.23 -1.43 4.92 -0.02 -1.26 -4.91 135.00 134.73 1dyq n PRO 101 Ca 0.04 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 1dyq n PRO 101 Cb 0.48 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1dyq n PRO 101 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dyq n ASN 102 N -0.12 -1.08 -1.53 2.55 3.02 -1.26 -1.97 115.26 114.86 1dyq n ASN 102 Ca 0.05 0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 55.35 1dyq n ASN 102 Cb 0.41 -1.08 -0.05 0.00 -0.61 0.00 0.00 39.78 38.45 1dyq n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dyq n LYS 103 N 0.71 -1.25 -4.23 3.52 5.02 -1.26 -4.94 118.16 115.72 1dyq n LYS 103 Ca 0.12 1.01 -0.35 0.00 -2.02 0.00 0.00 58.31 57.07 1dyq n LYS 103 Cb 0.39 -5.32 -0.09 0.00 -0.02 0.00 0.00 35.03 29.99 1dyq n LYS 103 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dyq s THR 104 N -2.71 4.60 0.07 -0.18 2.01 -0.83 -0.74 115.64 117.86 1dyq s THR 104 Ca 0.00 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.92 1dyq s THR 104 Cb 0.00 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1dyq s THR 104 CO 0.00 0.59 -0.05 0.00 -0.69 0.00 0.00 174.62 174.47 1dyq s ALA 105 N -0.71 3.11 0.04 7.40 0.00 -0.08 -4.53 121.76 126.98 1dyq s ALA 105 Ca 0.12 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 51.02 1dyq s ALA 105 Cb -0.12 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 1dyq s ALA 105 CO 0.02 0.66 -0.19 0.00 0.00 0.00 0.00 175.76 176.25 1dyq s MET 107 N -1.37 1.04 -0.38 0.00 0.00 -0.48 -1.18 119.30 116.93 1dyq s MET 107 Ca 0.14 -0.90 -0.16 0.00 0.00 0.00 0.00 55.69 54.77 1dyq s MET 107 Cb -0.10 -1.11 0.00 0.00 0.00 0.00 0.00 34.83 33.62 1dyq s MET 107 CO 0.04 0.27 0.37 0.71 0.00 0.00 0.00 175.02 176.41 1dyq s TYR 108 N -0.98 3.20 0.00 4.11 2.02 -1.26 -0.94 117.35 123.50 1dyq s TYR 108 Ca 0.03 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1dyq s TYR 108 Cb -0.09 -2.72 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1dyq s TYR 108 CO 0.02 -0.55 0.00 0.41 -1.57 0.00 0.00 175.55 173.86 1dyq n GLY 109 N 5.05 2.48 1.35 0.71 0.00 -0.33 -4.42 105.19 110.04 1dyq n GLY 109 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1dyq n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyq n GLY 110 N 0.00 0.74 3.61 -0.02 0.00 -1.26 -4.81 105.19 103.44 1dyq n GLY 110 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1dyq n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyq s VAL 111 N -2.39 3.82 0.03 1.61 1.01 -1.26 -0.56 120.40 122.66 1dyq s VAL 111 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1dyq s VAL 111 Cb 0.00 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1dyq s VAL 111 CO 0.00 0.53 -0.07 0.42 0.00 0.00 0.00 175.10 175.98 1dyq s THR 112 N -0.89 0.52 0.34 3.92 -4.23 -0.47 -4.89 115.64 109.94 1dyq s THR 112 Ca 0.14 -0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1dyq s THR 112 Cb -0.11 -0.55 -0.11 0.00 1.34 0.00 0.00 72.50 73.07 1dyq s THR 112 CO 0.04 -0.25 1.55 0.18 -0.54 0.00 0.00 174.62 175.60 1dyq n LEU 113 N 1.85 4.67 -0.01 4.79 4.77 -1.26 -0.76 117.00 131.05 1dyq n LEU 113 Ca -0.20 1.19 -0.17 0.00 -0.03 0.00 0.00 56.01 56.80 1dyq n LEU 113 Cb 0.56 -1.62 -0.12 0.00 -2.33 0.00 0.00 43.42 39.91 1dyq n LEU 113 CO 0.22 0.20 0.29 -0.74 -1.33 0.00 0.00 177.39 176.02 1dyq h HIS 114 N 3.81 0.41 -2.99 -1.77 -0.00 -1.39 -3.43 115.15 109.80 1dyq h HIS 114 Ca -0.49 -0.24 -0.52 0.00 -0.00 0.00 0.00 60.37 59.11 1dyq h HIS 114 Cb 1.23 -0.04 0.06 0.00 -0.00 0.00 0.00 27.41 28.66 1dyq h HIS 114 CO 0.55 1.07 0.91 -0.51 -0.00 0.00 0.00 177.93 179.95 1dyq s ASP 115 N -6.57 6.48 -1.91 3.26 1.01 -1.26 -1.92 116.67 115.75 1dyq s ASP 115 Ca -0.15 2.79 0.00 0.00 0.71 0.00 0.00 52.55 55.90 1dyq s ASP 115 Cb 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1dyq s ASP 115 CO 0.78 -0.88 0.00 0.59 0.21 0.00 0.00 175.17 175.88 1dyq n ASN 116 N 3.26 -5.39 -0.21 0.27 3.02 -1.26 -4.84 115.26 110.11 1dyq n ASN 116 Ca 0.12 0.28 0.07 0.00 -0.03 0.00 0.00 54.58 55.02 1dyq n ASN 116 Cb 0.37 -4.65 -0.03 0.00 -0.61 0.00 0.00 39.78 34.86 1dyq n ASN 116 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dyq n ASN 117 N -1.56 1.21 -4.71 6.41 5.15 -0.81 -4.93 115.26 116.02 1dyq n ASN 117 Ca -0.21 -1.11 -0.41 0.00 -0.60 0.00 0.00 54.58 52.25 1dyq n ASN 117 Cb 0.66 0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 40.54 1dyq n ASN 117 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1dyq s ARG 118 N -1.99 4.46 0.41 1.20 3.52 -1.26 -1.36 118.95 123.93 1dyq s ARG 118 Ca 0.10 1.09 -0.23 0.00 -0.13 0.00 0.00 55.73 56.56 1dyq s ARG 118 Cb 0.11 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.94 1dyq s ARG 118 CO 0.45 -0.04 1.02 -0.51 -0.81 0.00 0.00 175.30 175.41 1dyq s LEU 119 N 1.11 4.07 0.12 -0.88 1.43 0.14 -4.92 118.68 119.75 1dyq s LEU 119 Ca 0.43 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.37 1dyq s LEU 119 Cb -0.19 -4.30 -0.10 0.00 0.03 0.00 0.00 46.19 41.64 1dyq s LEU 119 CO 0.20 -0.49 1.34 0.74 0.23 0.00 0.00 176.35 178.38 1dyq h THR 120 N 2.06 1.30 -3.35 5.49 2.02 -1.96 -3.41 112.91 115.05 1dyq h THR 120 Ca -0.48 -2.01 -0.63 0.00 0.77 0.00 0.00 66.41 64.06 1dyq h THR 120 Cb 1.21 2.00 -0.20 0.00 -1.74 0.00 0.00 68.15 69.42 1dyq h THR 120 CO 0.62 0.63 -0.63 -0.70 0.37 0.00 0.00 175.52 175.80 1dyq s GLU 121 N -3.73 3.75 0.19 6.66 2.12 -1.26 -5.07 118.70 121.36 1dyq s GLU 121 Ca -0.09 -0.46 -0.33 0.00 0.36 0.00 0.00 54.97 54.45 1dyq s GLU 121 Cb 0.09 -3.07 -0.13 0.00 0.26 0.00 0.00 34.13 31.28 1dyq s GLU 121 CO 0.89 0.17 1.56 -1.91 -0.54 0.00 0.00 175.26 175.44 1dyq n GLU 122 N 3.78 2.24 -3.04 4.30 2.13 -1.26 -4.94 120.64 123.86 1dyq n GLU 122 Ca -0.17 0.81 -0.41 0.00 0.66 0.00 0.00 57.16 58.04 1dyq n GLU 122 Cb 0.52 -2.56 -0.06 0.00 0.27 0.00 0.00 31.44 29.61 1dyq n GLU 122 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1dyq s LYS 123 N 0.59 3.93 -0.25 5.31 2.47 0.20 -4.94 119.74 127.05 1dyq s LYS 123 Ca 0.75 0.43 -0.21 0.00 -1.56 0.00 0.00 55.97 55.38 1dyq s LYS 123 Cb -0.64 -3.73 -0.02 0.00 -1.46 0.00 0.00 37.83 31.99 1dyq s LYS 123 CO 0.40 -0.62 0.67 0.15 0.16 0.00 0.00 175.35 176.11 1dyq s LYS 124 N 2.77 4.13 -0.46 4.03 1.02 -1.26 -0.88 119.74 129.08 1dyq s LYS 124 Ca 0.28 0.64 -0.22 0.00 0.02 0.00 0.00 55.97 56.69 1dyq s LYS 124 Cb -0.15 -3.65 0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1dyq s LYS 124 CO 0.12 -0.43 0.75 0.08 -0.92 0.00 0.00 175.35 174.96 1dyq s VAL 125 N 2.55 4.68 0.40 3.17 1.01 -0.04 -5.00 120.40 127.17 1dyq s VAL 125 Ca 0.28 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 1dyq s VAL 125 Cb -0.15 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 1dyq s VAL 125 CO 0.08 -0.74 1.47 -2.65 0.00 0.00 0.00 175.10 173.26 1dyq n PRO 126 N 6.64 2.53 -4.69 2.72 -0.02 -1.26 -4.53 135.00 136.40 1dyq n PRO 126 Ca 0.00 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 1dyq n PRO 126 Cb 0.48 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.14 1dyq n PRO 126 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dyq s ILE 127 N -1.14 2.40 -0.31 4.25 1.01 -1.26 -0.78 121.20 125.37 1dyq s ILE 127 Ca 0.56 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 1dyq s ILE 127 Cb -0.47 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1dyq s ILE 127 CO 0.62 0.53 0.33 0.20 0.00 0.00 0.00 174.94 176.62 1dyq s ASN 128 N 0.72 6.16 -0.10 3.58 0.02 0.52 -4.68 114.94 121.16 1dyq s ASN 128 Ca -0.08 -0.07 0.04 0.00 -1.02 0.00 0.00 52.86 51.73 1dyq s ASN 128 Cb -0.16 -2.18 0.00 0.00 0.02 0.00 0.00 41.25 38.93 1dyq s ASN 128 CO 0.01 -0.24 -0.23 -0.22 0.02 0.00 0.00 177.10 176.44 1dyq s LEU 129 N 1.97 2.07 -0.07 0.60 0.20 -1.26 -0.37 118.68 121.81 1dyq s LEU 129 Ca 0.11 -0.55 0.04 0.00 0.69 0.00 0.00 54.13 54.43 1dyq s LEU 129 Cb -0.16 -1.38 -0.02 0.00 -0.43 0.00 0.00 46.19 44.20 1dyq s LEU 129 CO 0.11 0.15 -0.19 0.26 -0.29 0.00 0.00 176.35 176.39 1dyq s TRP 130 N 0.35 2.60 -0.25 5.38 0.51 -0.11 -0.75 118.94 126.67 1dyq s TRP 130 Ca -0.19 -0.52 0.02 0.00 -2.12 0.00 0.00 56.10 53.30 1dyq s TRP 130 Cb -0.18 -1.66 0.05 0.00 -0.81 0.00 0.00 33.47 30.88 1dyq s TRP 130 CO 0.09 -0.08 -0.11 -1.17 -0.51 0.00 0.00 176.95 175.16 1dyq s LEU 131 N -0.25 3.33 -1.48 2.99 2.96 -0.08 -0.89 118.68 125.26 1dyq s LEU 131 Ca -0.00 -1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 52.50 1dyq s LEU 131 Cb -0.13 -1.56 0.06 0.00 0.50 0.00 0.00 46.19 45.07 1dyq s LEU 131 CO 0.03 -0.17 0.95 0.47 -1.32 0.00 0.00 176.35 176.31 1dyq n ASP 132 N 4.47 -4.31 0.00 3.68 8.00 0.31 -1.62 116.55 127.08 1dyq n ASP 132 Ca -0.15 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1dyq n ASP 132 Cb 0.43 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1dyq n ASP 132 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dyq n GLY 133 N -1.70 2.62 3.70 0.44 0.00 -1.26 -5.02 105.19 103.97 1dyq n GLY 133 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1dyq n GLY 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dyq s LYS 134 N -0.14 4.17 0.31 1.61 2.47 -0.64 -4.99 119.74 122.53 1dyq s LYS 134 Ca 0.00 -0.07 -0.29 0.00 -1.56 0.00 0.00 55.97 54.05 1dyq s LYS 134 Cb 0.00 -3.48 -0.11 0.00 -1.46 0.00 0.00 37.83 32.79 1dyq s LYS 134 CO 0.00 0.15 1.44 -1.14 0.16 0.00 0.00 175.35 175.95 1dyq s GLN 135 N 0.78 4.23 0.01 4.03 0.74 -1.26 -0.91 119.66 127.29 1dyq s GLN 135 Ca 0.12 2.38 0.07 0.00 0.05 0.00 0.00 55.36 57.98 1dyq s GLN 135 Cb -0.13 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 1dyq s GLN 135 CO 0.03 -0.42 -0.20 -0.80 -0.55 0.00 0.00 175.29 173.36 1dyq s ASN 136 N 0.04 3.62 0.24 6.67 0.02 0.07 -4.90 114.94 120.70 1dyq s ASN 136 Ca 0.56 -0.40 -0.30 0.00 -1.02 0.00 0.00 52.86 51.70 1dyq s ASN 136 Cb -0.43 -0.57 -0.09 0.00 0.02 0.00 0.00 41.25 40.18 1dyq s ASN 136 CO 0.51 0.29 1.29 -0.89 0.02 0.00 0.00 177.10 178.33 1dyq s THR 137 N -0.80 3.10 -0.11 1.60 2.01 -1.26 -4.27 115.64 115.90 1dyq s THR 137 Ca 0.13 0.96 0.02 0.00 0.31 0.00 0.00 61.69 63.10 1dyq s THR 137 Cb -0.10 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.81 1dyq s THR 137 CO 0.02 0.17 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.28 1dyq s VAL 138 N -0.31 1.52 0.18 3.82 1.01 -1.26 -5.05 120.40 120.32 1dyq s VAL 138 Ca 0.54 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 61.54 1dyq s VAL 138 Cb -0.37 -1.39 -0.15 0.00 0.00 0.00 0.00 36.38 34.46 1dyq s VAL 138 CO 0.42 0.45 1.20 -2.65 0.00 0.00 0.00 175.10 174.52 1dyq n PRO 139 N 4.25 1.30 0.28 2.72 -0.02 -1.26 -4.85 135.00 137.42 1dyq n PRO 139 Ca -0.19 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 61.90 1dyq n PRO 139 Cb 0.51 -1.99 0.83 0.00 -0.02 0.00 0.00 33.50 32.83 1dyq n PRO 139 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dyq h LEU 140 N 3.49 0.00 -0.32 2.45 5.85 -1.98 -1.58 115.31 123.21 1dyq h LEU 140 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1dyq h LEU 140 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1dyq h LEU 140 CO 0.71 0.07 0.00 -0.62 -0.34 0.00 0.00 178.44 178.25 1dyq n GLU 141 N -3.66 1.22 -0.06 1.25 4.71 -1.26 -4.31 120.64 118.52 1dyq n GLU 141 Ca -0.02 -0.32 -0.08 0.00 -0.01 0.00 0.00 57.16 56.72 1dyq n GLU 141 Cb 0.17 -1.47 -0.01 0.00 -1.01 0.00 0.00 31.44 29.12 1dyq n GLU 141 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1dyq h THR 142 N 0.77 0.90 -3.23 2.62 2.02 -1.63 -3.40 112.91 110.96 1dyq h THR 142 Ca 0.00 -0.06 -0.67 0.00 0.77 0.00 0.00 66.41 66.45 1dyq h THR 142 Cb 0.16 0.72 -0.33 0.00 -1.74 0.00 0.00 68.15 66.97 1dyq h THR 142 CO 0.00 0.03 -0.85 -0.69 0.37 0.00 0.00 175.52 174.38 1dyq s VAL 143 N -6.18 2.23 0.05 3.16 1.01 -1.26 -4.77 120.40 114.64 1dyq s VAL 143 Ca -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1dyq s VAL 143 Cb 0.10 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1dyq s VAL 143 CO 0.69 0.54 0.05 -1.59 0.00 0.00 0.00 175.10 174.80 1dyq s LYS 144 N 0.79 0.64 -0.02 2.72 -2.85 -1.26 -0.87 119.74 118.89 1dyq s LYS 144 Ca -0.07 -1.01 -0.20 0.00 -1.00 0.00 0.00 55.97 53.69 1dyq s LYS 144 Cb -0.16 0.24 0.04 0.00 -2.06 0.00 0.00 37.83 35.89 1dyq s LYS 144 CO -0.01 -0.15 0.42 -0.08 0.10 0.00 0.00 175.35 175.63 1dyq s THR 145 N -3.42 0.04 -1.97 3.79 -1.32 -0.06 -4.98 115.64 107.72 1dyq s THR 145 Ca 0.02 -0.33 0.22 0.00 -1.21 0.00 0.00 61.69 60.39 1dyq s THR 145 Cb 0.04 -0.74 0.62 0.00 -1.51 0.00 0.00 72.50 70.91 1dyq s THR 145 CO -0.08 -0.18 1.52 0.59 -2.21 0.00 0.00 174.62 174.25 1dyq n ASN 146 N 1.15 3.89 -4.74 8.08 3.02 -1.26 -0.62 115.26 124.78 1dyq n ASN 146 Ca -0.21 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 51.99 1dyq n ASN 146 Cb 0.56 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 39.18 1dyq n ASN 146 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dyq s LYS 147 N -1.04 3.31 -0.00 3.52 1.02 -1.26 0.27 119.74 125.56 1dyq s LYS 147 Ca 0.47 -0.31 -0.23 0.00 0.02 0.00 0.00 55.97 55.93 1dyq s LYS 147 Cb 0.25 -3.00 -0.19 0.00 -0.52 0.00 0.00 37.83 34.38 1dyq s LYS 147 CO 0.33 0.65 1.23 0.87 -0.92 0.00 0.00 175.35 177.50 1dyq h LYS 148 N 5.39 0.21 -4.71 1.68 1.57 -1.57 -3.40 116.57 115.73 1dyq h LYS 148 Ca -0.49 -0.14 -0.69 0.00 -1.87 0.00 0.00 60.65 57.46 1dyq h LYS 148 Cb 1.20 0.02 -0.25 0.00 0.08 0.00 0.00 32.23 33.28 1dyq h LYS 148 CO 0.58 0.74 -0.57 -0.80 -0.57 0.00 0.00 179.45 178.83 1dyq s ASN 149 N -6.08 5.44 0.07 0.86 0.01 -1.26 -0.93 114.94 113.05 1dyq s ASN 149 Ca -0.15 -0.84 0.09 0.00 -0.71 0.00 0.00 52.86 51.26 1dyq s ASN 149 Cb 0.03 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 1dyq s ASN 149 CO 0.73 -0.28 -0.26 0.54 -1.51 0.00 0.00 177.10 176.33 1dyq s VAL 150 N 1.52 2.09 0.45 1.60 0.11 -0.08 -4.91 120.40 121.19 1dyq s VAL 150 Ca 0.02 -1.48 -0.23 0.00 -2.93 0.00 0.00 61.98 57.36 1dyq s VAL 150 Cb -0.18 -1.81 -0.08 0.00 -1.53 0.00 0.00 36.38 32.78 1dyq s VAL 150 CO 0.05 0.24 1.16 0.42 -3.33 0.00 0.00 175.10 173.64 1dyq s THR 151 N -0.90 3.13 0.34 5.04 -4.23 -1.26 -0.52 115.64 117.23 1dyq s THR 151 Ca 0.12 0.86 0.02 0.00 -1.18 0.00 0.00 61.69 61.50 1dyq s THR 151 Cb -0.10 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.57 1dyq s THR 151 CO 0.03 0.00 1.99 0.58 -0.54 0.00 0.00 174.62 176.68 1dyq h VAL 152 N 1.94 1.15 -0.55 2.29 2.07 -1.63 -2.51 116.25 119.01 1dyq h VAL 152 Ca -0.49 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 66.82 1dyq h VAL 152 Cb 1.24 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 1dyq h VAL 152 CO 0.61 0.17 0.09 -0.61 0.02 0.00 0.00 177.57 177.84 1dyq h GLN 153 N 0.92 0.21 -0.76 1.57 4.15 -1.91 0.21 115.11 119.49 1dyq h GLN 153 Ca 0.27 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.72 1dyq h GLN 153 Cb -0.05 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 1dyq h GLN 153 CO -0.07 0.14 0.47 1.49 -1.93 0.00 0.00 178.83 178.93 1dyq h GLU 154 N 0.21 0.85 -0.11 1.69 4.81 -1.66 -0.26 114.58 120.11 1dyq h GLU 154 Ca 0.29 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.24 1dyq h GLU 154 Cb 0.42 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1dyq h GLU 154 CO -0.40 0.56 -0.82 -0.07 -0.73 0.00 0.00 179.01 177.56 1dyq h LEU 155 N 0.88 0.92 -0.50 1.64 3.38 -1.21 -3.12 115.31 117.29 1dyq h LEU 155 Ca 0.32 -0.66 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1dyq h LEU 155 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1dyq h LEU 155 CO -0.15 1.43 -0.41 -0.78 0.09 0.00 0.00 178.44 178.63 1dyq h ASP 156 N 0.47 0.83 -0.60 -0.43 3.58 -0.33 -0.41 116.42 119.52 1dyq h ASP 156 Ca -0.07 -0.38 0.02 0.00 0.42 0.00 0.00 57.03 57.01 1dyq h ASP 156 Cb 1.46 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 1dyq h ASP 156 CO 0.17 1.13 0.39 -0.07 -2.88 0.00 0.00 179.24 177.97 1dyq h LEU 157 N 0.63 0.65 -0.40 2.28 3.38 -1.15 0.01 115.31 120.72 1dyq h LEU 157 Ca 0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1dyq h LEU 157 Cb 0.97 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1dyq h LEU 157 CO 0.09 0.47 -0.17 1.56 0.09 0.00 0.00 178.44 180.47 1dyq h GLN 158 N 0.78 0.82 -0.29 1.13 4.20 -1.42 -2.06 115.11 118.28 1dyq h GLN 158 Ca 0.23 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1dyq h GLN 158 Cb -0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1dyq h GLN 158 CO -0.07 0.98 0.01 0.00 -0.67 0.00 0.00 178.83 179.08 1dyq h ALA 159 N 0.82 0.39 0.00 3.87 0.00 -0.76 -2.75 119.26 120.83 1dyq h ALA 159 Ca 0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1dyq h ALA 159 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dyq h ALA 159 CO 0.05 0.12 -0.31 0.00 0.00 0.00 0.00 179.25 179.12 1dyq h ARG 160 N 0.30 0.00 -0.71 0.00 3.08 -1.01 -1.22 114.38 114.82 1dyq h ARG 160 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1dyq h ARG 160 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1dyq h ARG 160 CO 0.01 0.31 0.18 -0.09 -1.07 0.00 0.00 179.97 179.30 1dyq h ARG 161 N 0.00 1.14 -0.45 0.04 2.43 -1.22 -0.53 114.38 115.79 1dyq h ARG 161 Ca -0.00 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.76 1dyq h ARG 161 Cb 0.81 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1dyq h ARG 161 CO 0.04 1.00 -0.26 -0.92 -1.51 0.00 0.00 179.97 178.32 1dyq h TYR 162 N 1.08 1.11 -0.76 2.20 3.20 -1.11 -1.82 116.97 120.86 1dyq h TYR 162 Ca 0.22 -0.28 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1dyq h TYR 162 Cb 0.37 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1dyq h TYR 162 CO 0.03 1.10 0.37 -0.07 -1.64 0.00 0.00 178.16 177.95 1dyq h LEU 163 N 0.82 0.97 -0.23 2.82 3.38 -0.75 0.15 115.31 122.47 1dyq h LEU 163 Ca 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1dyq h LEU 163 Cb 0.84 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1dyq h LEU 163 CO 0.07 0.82 0.03 -0.61 0.09 0.00 0.00 178.44 178.85 1dyq h GLN 164 N 1.07 0.38 -0.41 1.13 5.75 -0.77 -0.91 115.11 121.34 1dyq h GLN 164 Ca 0.26 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.63 1dyq h GLN 164 Cb 0.10 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1dyq h GLN 164 CO -0.03 0.52 0.13 1.49 -2.65 0.00 0.00 178.83 178.29 1dyq h GLU 165 N 0.18 0.64 0.13 1.69 4.57 -0.83 0.36 114.58 121.32 1dyq h GLU 165 Ca 0.07 -0.14 -0.32 0.00 -1.18 0.00 0.00 59.36 57.79 1dyq h GLU 165 Cb 0.33 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1dyq h GLU 165 CO 0.00 0.63 -1.66 -0.22 -1.18 0.00 0.00 179.01 176.59 1dyq h LYS 166 N 0.53 0.28 -0.08 1.92 1.63 -0.78 -3.40 116.57 116.67 1dyq h LYS 166 Ca 0.13 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 1dyq h LYS 166 Cb 0.26 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1dyq h LYS 166 CO -0.00 1.23 0.00 0.66 -3.45 0.00 0.00 179.45 177.89 1dyq n TYR 167 N -3.74 0.10 -3.78 1.91 4.01 -0.37 -5.01 117.16 110.28 1dyq n TYR 167 Ca -0.27 -0.13 -0.25 0.00 -0.16 0.00 0.00 57.90 57.09 1dyq n TYR 167 Cb 0.98 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 40.03 1dyq n TYR 167 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dyq n ASN 168 N 0.45 -2.56 -0.21 7.72 3.02 0.11 -4.38 115.26 119.41 1dyq n ASN 168 Ca 0.06 -0.80 0.02 0.00 -0.03 0.00 0.00 54.58 53.82 1dyq n ASN 168 Cb 0.27 -3.99 0.13 0.00 -0.61 0.00 0.00 39.78 35.57 1dyq n ASN 168 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1dyq h LEU 169 N -1.97 0.12 -3.40 3.41 5.85 -1.67 -1.41 115.31 116.24 1dyq h LEU 169 Ca -0.60 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1dyq h LEU 169 Cb 1.37 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1dyq h LEU 169 CO 0.60 0.06 0.03 -1.22 -0.34 0.00 0.00 178.44 177.57 1dyq n TYR 170 N -5.07 1.43 -2.08 1.25 4.01 -1.26 -4.86 117.16 110.59 1dyq n TYR 170 Ca 0.10 -0.93 -0.32 0.00 -0.16 0.00 0.00 57.90 56.60 1dyq n TYR 170 Cb 0.33 -0.42 -0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1dyq n TYR 170 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dyq s ASN 171 N -1.57 6.27 0.90 7.72 -0.87 -0.53 -4.60 114.94 122.26 1dyq s ASN 171 Ca 0.47 1.54 -0.11 0.00 -1.57 0.00 0.00 52.86 53.19 1dyq s ASN 171 Cb 0.38 -2.49 0.14 0.00 -0.02 0.00 0.00 41.25 39.25 1dyq s ASN 171 CO 0.11 -0.84 1.10 -0.94 -2.57 0.00 0.00 177.10 173.96 1dyq s SER 172 N -3.55 3.25 0.28 -1.22 1.04 -1.26 -4.36 113.70 107.88 1dyq s SER 172 Ca 0.58 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.76 1dyq s SER 172 Cb -0.11 -2.39 0.41 0.00 0.10 0.00 0.00 66.02 64.03 1dyq s SER 172 CO 0.43 -2.82 1.93 0.44 0.98 0.00 0.00 173.24 174.20 1dyq h ASP 173 N -1.67 1.01 0.44 7.02 3.32 -1.96 -0.90 116.42 123.68 1dyq h ASP 173 Ca -0.48 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1dyq h ASP 173 Cb 1.27 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1dyq h ASP 173 CO 0.50 0.70 -0.14 -0.37 -1.72 0.00 0.00 179.24 178.21 1dyq h VAL 174 N 1.17 0.57 -1.37 -1.35 -1.51 -1.91 -2.66 116.25 109.19 1dyq h VAL 174 Ca 0.36 -0.62 -0.71 0.00 -1.23 0.00 0.00 66.70 64.50 1dyq h VAL 174 Cb -0.01 1.41 -0.29 0.00 -2.13 0.00 0.00 31.29 30.27 1dyq h VAL 174 CO -0.11 0.13 0.87 0.49 -1.23 0.00 0.00 177.57 177.73 1dyq n PHE 175 N -3.61 3.13 -2.12 5.19 3.72 -0.42 -4.89 117.46 118.46 1dyq n PHE 175 Ca -0.02 -2.75 -0.20 0.00 -0.05 0.00 0.00 57.45 54.44 1dyq n PHE 175 Cb 0.27 -1.30 -0.03 0.00 -0.94 0.00 0.00 39.48 37.47 1dyq n PHE 175 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dyq n ASP 176 N -0.76 -5.54 -4.49 4.37 2.03 -1.00 -4.70 116.55 106.45 1dyq n ASP 176 Ca 0.59 0.14 -0.43 0.00 0.52 0.00 0.00 54.79 55.61 1dyq n ASP 176 Cb 0.51 -4.64 -0.03 0.00 -0.72 0.00 0.00 41.12 36.25 1dyq n ASP 176 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1dyq s GLY 177 N -2.32 1.56 0.18 0.27 0.00 -0.73 -4.77 107.32 101.50 1dyq s GLY 177 Ca 0.00 -2.35 0.17 0.00 0.00 0.00 0.00 44.72 42.54 1dyq s GLY 177 CO 0.00 2.26 1.12 0.50 0.00 0.00 0.00 173.10 176.98 1dyq h LYS 178 N 9.33 0.00 -6.42 2.90 1.79 -1.82 -3.37 116.57 118.98 1dyq h LYS 178 Ca 0.05 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.98 1dyq h LYS 178 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1dyq h LYS 178 CO 1.22 0.31 0.72 0.08 -1.08 0.00 0.00 179.45 180.71 1dyq s VAL 179 N -3.01 3.82 -0.03 0.50 1.01 -1.26 -4.48 120.40 116.94 1dyq s VAL 179 Ca 0.00 1.24 0.11 0.00 0.00 0.00 0.00 61.98 63.34 1dyq s VAL 179 Cb 0.08 -3.80 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1dyq s VAL 179 CO 0.78 0.04 0.21 0.00 0.00 0.00 0.00 175.10 176.12 1dyq n GLN 180 N 4.71 0.70 -3.95 2.72 1.13 0.53 -4.89 117.38 118.32 1dyq n GLN 180 Ca 0.11 -0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 55.00 1dyq n GLN 180 Cb 0.45 -1.26 -0.10 0.00 0.11 0.00 0.00 30.24 29.43 1dyq n GLN 180 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1dyq s ARG 181 N -2.68 0.48 -0.22 -1.09 0.52 -1.01 -0.62 118.95 114.33 1dyq s ARG 181 Ca -0.04 -0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 54.20 1dyq s ARG 181 Cb 0.06 0.18 0.12 0.00 0.52 0.00 0.00 34.95 35.84 1dyq s ARG 181 CO 0.46 -0.10 1.01 0.20 0.02 0.00 0.00 175.30 176.88 1dyq s GLY 182 N -1.84 -0.21 -0.03 -3.53 0.00 -1.26 -1.19 107.32 99.26 1dyq s GLY 182 Ca -0.09 2.33 0.02 0.00 0.00 0.00 0.00 44.72 46.98 1dyq s GLY 182 CO -0.03 1.41 -0.08 -2.27 0.00 0.00 0.00 173.10 172.14 1dyq s LEU 183 N -0.48 1.74 -0.07 0.66 2.96 0.00 -0.75 118.68 122.75 1dyq s LEU 183 Ca 0.00 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1dyq s LEU 183 Cb -0.03 -0.50 -0.00 0.00 0.50 0.00 0.00 46.19 46.16 1dyq s LEU 183 CO -0.02 0.05 -0.22 -0.51 -1.32 0.00 0.00 176.35 174.33 1dyq s ILE 184 N 0.27 1.83 -0.08 6.68 2.07 -0.53 -1.23 121.20 130.21 1dyq s ILE 184 Ca -0.04 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.31 1dyq s ILE 184 Cb -0.09 -1.57 0.01 0.00 0.13 0.00 0.00 42.46 40.94 1dyq s ILE 184 CO 0.00 0.51 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.69 1dyq s VAL 185 N 0.11 1.50 -0.71 4.00 1.01 0.53 -1.07 120.40 125.77 1dyq s VAL 185 Ca -0.09 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1dyq s VAL 185 Cb -0.15 -1.32 0.18 0.00 0.00 0.00 0.00 36.38 35.09 1dyq s VAL 185 CO 0.05 0.43 0.64 -0.36 0.00 0.00 0.00 175.10 175.86 1dyq s PHE 186 N 0.49 3.58 -0.67 5.22 0.08 -0.10 -0.92 117.98 125.66 1dyq s PHE 186 Ca -0.15 -1.89 -0.20 0.00 0.12 0.00 0.00 56.93 54.81 1dyq s PHE 186 Cb -0.16 -3.73 0.10 0.00 -0.57 0.00 0.00 43.02 38.65 1dyq s PHE 186 CO 0.05 -0.98 0.88 -1.58 -0.10 0.00 0.00 175.22 173.49 1dyq s HIS 187 N 0.58 2.88 0.48 0.36 2.46 0.18 -3.37 115.29 118.86 1dyq s HIS 187 Ca 0.13 -0.86 -0.05 0.00 0.47 0.00 0.00 55.06 54.75 1dyq s HIS 187 Cb -0.17 -4.17 -0.03 0.00 -0.13 0.00 0.00 32.58 28.07 1dyq s HIS 187 CO -0.05 -1.48 0.78 0.95 -2.47 0.00 0.00 174.74 172.47 1dyq s THR 188 N 3.25 4.84 0.04 0.89 -4.23 -1.26 -2.08 115.64 117.08 1dyq s THR 188 Ca 0.19 0.14 -0.27 0.00 -1.18 0.00 0.00 61.69 60.57 1dyq s THR 188 Cb -0.18 -3.84 -0.17 0.00 1.34 0.00 0.00 72.50 69.65 1dyq s THR 188 CO 0.05 -0.81 1.39 0.28 -0.54 0.00 0.00 174.62 175.00 1dyq h SER 189 N 0.23 -0.48 -3.51 3.99 0.02 -1.82 -3.44 113.55 108.55 1dyq h SER 189 Ca -0.47 -0.08 -0.66 0.00 -0.84 0.00 0.00 61.79 59.74 1dyq h SER 189 Cb 1.21 0.12 -0.15 0.00 0.14 0.00 0.00 62.40 63.72 1dyq h SER 189 CO 0.61 -0.19 -0.73 0.42 -1.14 0.00 0.00 176.83 175.80 1dyq s THR 190 N -5.24 3.44 0.00 -2.27 -4.23 -1.26 -5.04 115.64 101.04 1dyq s THR 190 Ca -0.15 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1dyq s THR 190 Cb 0.03 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1dyq s THR 190 CO 0.57 0.10 0.00 1.21 -0.54 0.00 0.00 174.62 175.96 1dyq n GLU 191 N 0.65 0.00 -1.61 3.99 0.00 -1.26 -4.96 120.64 117.44 1dyq n GLU 191 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.60 1dyq n GLU 191 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.96 1dyq n GLU 191 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1dyq n PRO 192 N 2.12 1.49 -2.74 5.31 -0.02 -1.26 -4.60 135.00 135.29 1dyq n PRO 192 Ca 0.00 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 1dyq n PRO 192 Cb 0.00 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1dyq n PRO 192 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1dyq s SER 193 N -0.58 7.25 0.07 2.55 0.01 -1.26 -4.90 113.70 116.83 1dyq s SER 193 Ca 0.60 1.87 -0.30 0.00 1.31 0.00 0.00 55.95 59.43 1dyq s SER 193 Cb -0.62 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 62.98 1dyq s SER 193 CO 0.59 -0.14 0.95 -0.69 0.41 0.00 0.00 173.24 174.37 1dyq s VAL 194 N -1.63 4.63 0.03 3.43 1.01 -1.22 -4.56 120.40 122.09 1dyq s VAL 194 Ca 0.51 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.56 1dyq s VAL 194 Cb -0.19 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1dyq s VAL 194 CO 0.24 0.27 -0.09 0.54 0.00 0.00 0.00 175.10 176.07 1dyq s ASN 195 N 0.32 1.00 -0.02 3.32 4.22 -1.26 -0.92 114.94 121.60 1dyq s ASN 195 Ca 0.48 -0.37 0.04 0.00 -2.14 0.00 0.00 52.86 50.87 1dyq s ASN 195 Cb -0.22 -0.04 -0.01 0.00 1.28 0.00 0.00 41.25 42.26 1dyq s ASN 195 CO 0.29 -0.05 -0.14 -0.31 -2.04 0.00 0.00 177.10 174.84 1dyq s TYR 196 N -0.82 1.32 -0.16 1.54 2.02 -0.23 -4.91 117.35 116.10 1dyq s TYR 196 Ca -0.03 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.10 1dyq s TYR 196 Cb -0.07 -0.87 -0.00 0.00 -0.40 0.00 0.00 41.96 40.62 1dyq s TYR 196 CO 0.00 -0.05 1.06 0.34 -1.57 0.00 0.00 175.55 175.33 1dyq s ASP 197 N -0.22 7.14 0.55 2.29 -1.08 -1.26 -1.46 116.67 122.64 1dyq s ASP 197 Ca 0.03 1.50 0.36 0.00 -0.52 0.00 0.00 52.55 53.92 1dyq s ASP 197 Cb -0.07 -2.55 1.68 0.00 -1.46 0.00 0.00 42.92 40.52 1dyq s ASP 197 CO -0.00 -0.58 2.07 -0.07 0.52 0.00 0.00 175.17 177.11 1dyq h LEU 198 N 8.79 0.00 -3.05 -1.34 3.38 -1.30 -2.23 115.31 119.56 1dyq h LEU 198 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1dyq h LEU 198 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1dyq h LEU 198 CO 0.92 0.00 -0.24 0.49 0.09 0.00 0.00 178.44 179.70 1dyq n PHE 199 N -2.97 0.15 0.40 1.13 3.72 -1.26 -4.80 117.46 113.83 1dyq n PHE 199 Ca -0.01 -1.28 0.12 0.00 -0.05 0.00 0.00 57.45 56.23 1dyq n PHE 199 Cb 0.21 -0.24 0.18 0.00 -0.94 0.00 0.00 39.48 38.70 1dyq n PHE 199 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1dyq h GLY 200 N 0.66 0.00 -2.71 1.37 0.00 -1.72 -3.45 103.07 97.22 1dyq h GLY 200 Ca 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.85 1dyq h GLY 200 CO 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.53 1dyq s ALA 201 N -3.21 3.55 -1.17 3.60 0.00 -1.26 -4.98 121.76 118.29 1dyq s ALA 201 Ca 0.06 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 1dyq s ALA 201 Cb 0.10 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.86 1dyq s ALA 201 CO 0.70 0.01 1.73 -0.65 0.00 0.00 0.00 175.76 177.55 1dyq s GLN 202 N -4.03 3.45 0.61 0.00 -1.52 -1.26 -4.82 119.66 112.10 1dyq s GLN 202 Ca 0.45 -1.45 0.39 0.00 -1.95 0.00 0.00 55.36 52.80 1dyq s GLN 202 Cb -0.10 -5.39 1.91 0.00 -0.22 0.00 0.00 33.01 29.21 1dyq s GLN 202 CO 0.35 -2.70 2.19 0.78 -0.25 0.00 0.00 175.29 175.65 1dyq h GLY 203 N 14.19 0.00 2.00 3.09 0.00 -1.90 -2.48 103.07 117.98 1dyq h GLY 203 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1dyq h GLY 203 CO 1.38 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.53 1dyq n GLN 204 N -3.10 0.12 -3.54 4.80 0.00 -1.26 -4.01 117.38 110.39 1dyq n GLN 204 Ca -0.01 0.41 -0.41 0.00 0.00 0.00 0.00 57.00 56.99 1dyq n GLN 204 Cb 0.19 -1.75 -0.07 0.00 0.00 0.00 0.00 30.24 28.61 1dyq n GLN 204 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1dyq s TYR 205 N -3.24 3.53 -0.08 2.61 2.02 -0.94 -4.82 117.35 116.44 1dyq s TYR 205 Ca 0.04 -2.26 0.31 0.00 -0.37 0.00 0.00 57.07 54.79 1dyq s TYR 205 Cb 0.08 -3.49 1.19 0.00 -0.40 0.00 0.00 41.96 39.34 1dyq s TYR 205 CO 0.30 -0.93 1.89 1.03 -1.57 0.00 0.00 175.55 176.27 1dyq h SER 206 N 7.63 0.00 0.58 2.29 0.87 -1.85 -2.67 113.55 120.40 1dyq h SER 206 Ca -0.02 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 1dyq h SER 206 Cb 1.01 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1dyq h SER 206 CO 0.76 0.00 -0.41 -0.55 -0.53 0.00 0.00 176.83 176.10 1dyq h ASN 207 N 0.00 0.00 -0.11 6.23 -1.07 -1.91 -3.13 115.58 115.59 1dyq h ASN 207 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1dyq h ASN 207 Cb 0.54 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.79 1dyq h ASN 207 CO 0.00 0.41 0.00 0.35 0.07 0.00 0.00 177.43 178.26 1dyq n THR 208 N -3.80 0.32 -0.28 6.14 -2.24 -1.03 -4.60 114.28 108.79 1dyq n THR 208 Ca -0.01 -0.66 0.06 0.00 -2.27 0.00 0.00 64.05 61.17 1dyq n THR 208 Cb 0.48 0.98 0.20 0.00 -2.10 0.00 0.00 70.33 69.89 1dyq n THR 208 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dyq h LEU 209 N 1.88 0.43 -2.84 3.22 3.38 -1.43 0.43 115.31 120.37 1dyq h LEU 209 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dyq h LEU 209 Cb 0.50 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1dyq h LEU 209 CO 0.00 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1dyq n LEU 210 N -4.92 4.38 0.28 1.67 4.77 -1.26 -4.27 117.00 117.65 1dyq n LEU 210 Ca 0.16 -2.21 0.19 0.00 -0.03 0.00 0.00 56.01 54.11 1dyq n LEU 210 Cb 0.41 -0.56 0.92 0.00 -2.33 0.00 0.00 43.42 41.87 1dyq n LEU 210 CO 0.20 0.71 1.06 -0.09 -1.33 0.00 0.00 177.39 177.94 1dyq h ARG 211 N 3.63 0.00 -0.06 3.23 2.43 -1.20 0.62 114.38 123.02 1dyq h ARG 211 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1dyq h ARG 211 Cb 1.37 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1dyq h ARG 211 CO 0.23 0.00 0.11 -0.84 -1.51 0.00 0.00 179.97 177.97 1dyq h ILE 212 N 0.00 0.27 -0.02 1.20 3.07 -1.77 -0.24 117.51 120.02 1dyq h ILE 212 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1dyq h ILE 212 Cb 0.19 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1dyq h ILE 212 CO 0.00 0.00 -0.06 -1.22 -1.05 0.00 0.00 178.15 175.82 1dyq n TYR 213 N -3.45 0.00 0.34 0.16 4.01 0.21 -4.24 117.16 114.19 1dyq n TYR 213 Ca -0.01 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 1dyq n TYR 213 Cb 0.20 -0.02 0.61 0.00 -0.31 0.00 0.00 39.34 39.81 1dyq n TYR 213 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1dyq h ARG 214 N 2.54 0.00 0.00 -0.72 2.43 -1.15 -0.74 114.38 116.74 1dyq h ARG 214 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dyq h ARG 214 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1dyq h ARG 214 CO 0.00 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.06 1dyq n ASP 215 N -2.65 0.00 -4.05 -3.80 5.75 -1.26 -1.50 116.55 109.04 1dyq n ASP 215 Ca 0.01 0.38 -0.30 0.00 -0.01 0.00 0.00 54.79 54.86 1dyq n ASP 215 Cb 0.25 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 39.88 1dyq n ASP 215 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dyq n ASN 216 N -1.44 -2.13 -4.73 -1.12 5.15 -0.28 -4.86 115.26 105.84 1dyq n ASN 216 Ca 0.05 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.64 1dyq n ASN 216 Cb 0.18 -3.07 -0.02 0.00 -0.53 0.00 0.00 39.78 36.34 1dyq n ASN 216 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1dyq s LYS 217 N -6.70 4.17 0.09 1.20 2.47 -1.26 -4.94 119.74 114.76 1dyq s LYS 217 Ca 0.39 2.48 0.09 0.00 -1.56 0.00 0.00 55.97 57.37 1dyq s LYS 217 Cb -0.21 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.05 1dyq s LYS 217 CO 0.90 -0.62 -0.23 0.95 0.16 0.00 0.00 175.35 176.51 1dyq s THR 218 N 0.56 1.91 0.11 3.43 -4.23 -1.26 -1.54 115.64 114.62 1dyq s THR 218 Ca 0.67 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.70 1dyq s THR 218 Cb -0.46 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1dyq s THR 218 CO 0.39 0.10 -0.07 0.27 -0.54 0.00 0.00 174.62 174.77 1dyq s ILE 219 N -1.00 0.80 -0.04 2.99 -4.36 0.32 -4.91 121.20 115.00 1dyq s ILE 219 Ca 0.09 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.22 1dyq s ILE 219 Cb -0.10 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 1dyq s ILE 219 CO 0.04 -0.83 1.02 0.21 0.24 0.00 0.00 174.94 175.62 1dyq s ASN 220 N -3.08 7.27 0.23 4.36 3.84 -1.26 -0.90 114.94 125.41 1dyq s ASN 220 Ca 0.13 1.65 0.25 0.00 0.21 0.00 0.00 52.86 55.10 1dyq s ASN 220 Cb 0.05 -2.56 0.59 0.00 -0.55 0.00 0.00 41.25 38.78 1dyq s ASN 220 CO -0.03 -0.37 1.61 0.77 -2.79 0.00 0.00 177.10 176.29 1dyq h SER 221 N 6.97 0.00 -2.72 -4.21 4.64 -1.27 -3.42 113.55 113.53 1dyq h SER 221 Ca -0.37 -0.05 -0.54 0.00 -0.47 0.00 0.00 61.79 60.37 1dyq h SER 221 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1dyq h SER 221 CO 0.81 0.02 0.98 -0.70 -0.87 0.00 0.00 176.83 177.07 1dyq s GLU 222 N -3.14 4.21 -1.88 4.77 2.12 -1.26 -2.15 118.70 121.37 1dyq s GLU 222 Ca 0.09 2.20 0.00 0.00 0.36 0.00 0.00 54.97 57.62 1dyq s GLU 222 Cb 0.11 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1dyq s GLU 222 CO 0.65 -0.72 0.00 0.09 -0.54 0.00 0.00 175.26 174.73 1dyq n ASN 223 N 5.92 -4.78 -4.95 -1.70 5.03 -1.26 -4.59 115.26 108.94 1dyq n ASN 223 Ca 0.15 0.41 -0.24 0.00 0.87 0.00 0.00 54.58 55.78 1dyq n ASN 223 Cb 0.42 -4.26 0.02 0.00 -1.02 0.00 0.00 39.78 34.94 1dyq n ASN 223 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1dyq s MET 224 N -3.65 2.89 0.28 3.52 1.75 -0.91 -4.62 119.30 118.56 1dyq s MET 224 Ca 0.00 -0.40 -0.08 0.00 -1.25 0.00 0.00 55.69 53.96 1dyq s MET 224 Cb 0.00 -2.45 -0.00 0.00 2.84 0.00 0.00 34.83 35.22 1dyq s MET 224 CO 0.00 -0.51 0.45 -3.38 -0.65 0.00 0.00 175.02 170.93 1dyq s HIS 225 N -2.74 0.70 -0.01 4.11 -3.43 -0.88 -4.38 115.29 108.65 1dyq s HIS 225 Ca 0.52 -1.01 0.07 0.00 -0.80 0.00 0.00 55.06 53.85 1dyq s HIS 225 Cb -0.10 0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.06 1dyq s HIS 225 CO 0.40 -1.03 -0.24 0.42 -2.00 0.00 0.00 174.74 172.29 1dyq s ILE 226 N -3.60 2.29 -0.09 -5.38 1.01 0.04 -0.65 121.20 114.82 1dyq s ILE 226 Ca 0.27 -1.11 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1dyq s ILE 226 Cb 0.00 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1dyq s ILE 226 CO 0.14 0.52 -0.21 -1.81 0.00 0.00 0.00 174.94 173.58 1dyq s ASP 227 N -0.81 3.41 -0.11 3.58 1.01 -0.10 -0.35 116.67 123.29 1dyq s ASP 227 Ca 0.11 -0.46 0.02 0.00 0.71 0.00 0.00 52.55 52.93 1dyq s ASP 227 Cb -0.10 -1.28 0.02 0.00 1.01 0.00 0.00 42.92 42.56 1dyq s ASP 227 CO 0.00 0.20 -0.15 -0.63 0.21 0.00 0.00 175.17 174.80 1dyq s ILE 228 N 0.13 1.46 -0.22 0.77 1.01 0.50 -0.34 121.20 124.50 1dyq s ILE 228 Ca -0.11 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1dyq s ILE 228 Cb -0.16 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1dyq s ILE 228 CO 0.06 0.43 -0.10 -0.31 0.00 0.00 0.00 174.94 175.02 1dyq s TYR 229 N 1.02 2.98 0.01 3.97 1.51 -0.37 -0.93 117.35 125.54 1dyq s TYR 229 Ca -0.06 -1.56 0.08 0.00 -1.01 0.00 0.00 57.07 54.53 1dyq s TYR 229 Cb -0.15 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1dyq s TYR 229 CO -0.02 -0.74 -0.25 -0.51 -1.11 0.00 0.00 175.55 172.92 1dyq s LEU 230 N 1.32 2.16 0.01 -1.29 1.43 -0.07 -0.82 118.68 121.42 1dyq s LEU 230 Ca 0.02 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1dyq s LEU 230 Cb -0.15 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1dyq s LEU 230 CO -0.07 0.29 -0.11 -0.31 0.23 0.00 0.00 176.35 176.38 1dyq s TYR 231 N -0.72 0.96 -1.48 0.29 1.51 -0.33 -0.53 117.35 117.05 1dyq s TYR 231 Ca 0.11 -0.27 0.16 0.00 -1.01 0.00 0.00 57.07 56.06 1dyq s TYR 231 Cb -0.10 -0.59 0.57 0.00 -0.11 0.00 0.00 41.96 41.73 1dyq s TYR 231 CO 0.01 -0.01 1.46 0.25 -1.11 0.00 0.00 175.55 176.15 1dyq n THR 232 N 2.36 1.26 -1.70 -0.71 -2.24 -1.26 -0.35 114.28 111.64 1dyq n THR 232 Ca -0.16 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1dyq n THR 232 Cb 0.56 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1dyq n THR 232 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96