#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh6 n PRO 18 N 0.00 2.40 0.32 5.55 -0.04 -1.26 -4.79 135.00 137.18 2dh6 n PRO 18 Ca 0.00 0.86 0.09 0.00 -0.04 0.00 0.00 63.50 64.41 2dh6 n PRO 18 Cb 0.00 -2.64 0.47 0.00 -0.04 0.00 0.00 33.50 31.29 2dh6 n PRO 18 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2dh6 h GLN 19 N 5.79 0.00 0.00 0.54 -0.00 -2.06 -0.33 115.11 119.04 2dh6 h GLN 19 Ca -0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.11 2dh6 h GLN 19 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.70 2dh6 h GLN 19 CO 0.88 0.00 -0.44 0.97 -0.00 0.00 0.00 178.83 180.23 2dh6 h ILE 20 N 0.00 0.90 -0.00 1.86 2.10 -1.99 -3.19 117.51 117.19 2dh6 h ILE 20 Ca 0.00 -1.84 0.00 0.00 1.08 0.00 0.00 64.86 64.10 2dh6 h ILE 20 Cb 1.20 2.14 0.00 0.00 -1.09 0.00 0.00 36.82 39.06 2dh6 h ILE 20 CO 0.00 0.44 -0.46 0.18 -1.08 0.00 0.00 178.15 177.22 2dh6 n LEU 21 N -3.41 0.78 -0.15 2.19 4.77 -0.14 -4.42 117.00 116.64 2dh6 n LEU 21 Ca 0.01 -0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 55.79 2dh6 n LEU 21 Cb 0.61 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2dh6 n LEU 21 CO 0.38 0.17 0.81 0.24 -1.33 0.00 0.00 177.39 177.66 2dh6 h MET 22 N 0.51 0.05 -0.03 3.23 2.86 -1.62 -1.31 114.93 118.62 2dh6 h MET 22 Ca 0.00 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2dh6 h MET 22 Cb 0.51 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2dh6 h MET 22 CO 0.00 0.04 -0.12 -1.35 1.06 0.00 0.00 176.91 176.54 2dh6 h PRO 23 N 0.06 -0.18 -0.35 -0.22 0.11 -1.81 -0.76 132.00 128.84 2dh6 h PRO 23 Ca 0.23 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.39 2dh6 h PRO 23 Cb 0.35 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 2dh6 h PRO 23 CO -0.43 -0.12 0.14 0.00 -0.21 0.00 0.00 178.00 177.38 2dh6 h ALA 24 N 0.80 0.41 -0.39 -0.75 0.00 -1.76 -1.62 119.26 115.95 2dh6 h ALA 24 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2dh6 h ALA 24 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dh6 h ALA 24 CO -0.14 -0.24 -0.09 -0.07 0.00 0.00 0.00 179.25 178.71 2dh6 h LEU 25 N 0.31 0.66 -0.18 0.00 3.38 -1.11 -1.77 115.31 116.59 2dh6 h LEU 25 Ca 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2dh6 h LEU 25 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2dh6 h LEU 25 CO -0.13 0.78 -0.09 0.03 0.09 0.00 0.00 178.44 179.12 2dh6 h ARG 26 N 0.62 0.37 0.00 1.13 -0.00 -0.81 -0.55 114.38 115.15 2dh6 h ARG 26 Ca 0.11 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.98 59.40 2dh6 h ARG 26 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.48 2dh6 h ARG 26 CO 0.03 0.68 -0.13 1.96 0.00 0.00 0.00 179.97 182.51 2dh6 h GLN 27 N 0.05 0.00 0.13 0.04 4.20 -1.26 0.16 115.11 118.44 2dh6 h GLN 27 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2dh6 h GLN 27 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2dh6 h GLN 27 CO 0.03 0.13 -0.06 1.25 -0.67 0.00 0.00 178.83 179.50 2dh6 h LEU 28 N 0.00 -0.15 -1.13 1.46 5.85 -1.04 -1.30 115.31 119.00 2dh6 h LEU 28 Ca -0.00 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.42 2dh6 h LEU 28 Cb 0.36 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2dh6 h LEU 28 CO 0.02 0.43 0.60 -0.08 -0.34 0.00 0.00 178.44 179.07 2dh6 h GLU 29 N -0.86 0.93 -0.30 1.25 4.81 -0.77 0.28 114.58 119.92 2dh6 h GLU 29 Ca -0.02 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2dh6 h GLU 29 Cb 0.54 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2dh6 h GLU 29 CO 0.03 0.62 0.12 1.49 -0.73 0.00 0.00 179.01 180.54 2dh6 h GLU 30 N 0.96 0.44 -0.67 1.92 4.22 -0.68 -1.58 114.58 119.19 2dh6 h GLU 30 Ca 0.43 -0.08 -0.08 0.00 0.08 0.00 0.00 59.36 59.71 2dh6 h GLU 30 Cb 0.38 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2dh6 h GLU 30 CO -0.19 0.45 0.09 0.00 -2.18 0.00 0.00 179.01 177.19 2dh6 h ALA 31 N 0.97 0.89 0.23 2.92 0.00 0.15 -2.56 119.26 121.86 2dh6 h ALA 31 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dh6 h ALA 31 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dh6 h ALA 31 CO -0.01 0.68 -0.14 0.35 0.00 0.00 0.00 179.25 180.13 2dh6 h PHE 32 N 1.04 -0.36 -0.92 0.00 3.57 -0.32 0.04 116.94 119.99 2dh6 h PHE 32 Ca 0.20 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.84 2dh6 h PHE 32 Cb 0.47 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 2dh6 h PHE 32 CO 0.03 -0.22 0.54 -0.24 -2.23 0.00 0.00 178.31 176.19 2dh6 h VAL 33 N -0.35 0.80 -0.19 1.41 3.04 -1.28 0.55 116.25 120.23 2dh6 h VAL 33 Ca -0.02 -0.27 -0.04 0.00 -1.01 0.00 0.00 66.70 65.36 2dh6 h VAL 33 Cb 0.29 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.52 2dh6 h VAL 33 CO 0.02 0.14 -0.04 -1.28 -1.01 0.00 0.00 177.57 175.41 2dh6 h SER 34 N 0.78 0.37 0.42 3.17 0.87 -0.99 -3.00 113.55 115.17 2dh6 h SER 34 Ca 0.49 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2dh6 h SER 34 Cb 0.62 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2dh6 h SER 34 CO -0.32 0.65 -0.20 0.00 -0.53 0.00 0.00 176.83 176.42 2dh6 h ALA 35 N 0.73 1.32 0.00 6.23 0.00 -0.40 -0.95 119.26 126.19 2dh6 h ALA 35 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dh6 h ALA 35 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2dh6 h ALA 35 CO 0.02 0.25 0.00 0.37 0.00 0.00 0.00 179.25 179.89 2dh6 h GLN 36 N 0.00 0.00 -0.42 0.00 4.15 -0.77 -2.55 115.11 115.52 2dh6 h GLN 36 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dh6 h GLN 36 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2dh6 h GLN 36 CO 0.03 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 178.56 2dh6 n LYS 37 N -2.73 2.49 -3.79 1.69 5.02 -0.38 -4.80 118.16 115.65 2dh6 n LYS 37 Ca 0.03 -2.25 -0.37 0.00 -2.02 0.00 0.00 58.31 53.70 2dh6 n LYS 37 Cb 0.39 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 2dh6 n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dh6 s ASP 38 N -1.43 5.22 0.61 4.39 3.68 -0.96 -4.92 116.67 123.26 2dh6 s ASP 38 Ca 0.40 -1.24 0.38 0.00 2.13 0.00 0.00 52.55 54.22 2dh6 s ASP 38 Cb 0.23 -1.83 1.97 0.00 -1.45 0.00 0.00 42.92 41.83 2dh6 s ASP 38 CO 0.32 -0.33 2.22 -0.65 0.13 0.00 0.00 175.17 176.86 2dh6 h PRO 39 N 8.16 0.00 -0.07 4.34 0.11 -1.87 0.83 132.00 143.50 2dh6 h PRO 39 Ca -0.22 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.78 2dh6 h PRO 39 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2dh6 h PRO 39 CO 0.60 0.02 -0.45 1.49 -0.21 0.00 0.00 178.00 179.45 2dh6 h GLU 40 N 0.00 0.16 0.23 1.05 4.22 -1.93 -0.30 114.58 118.01 2dh6 h GLU 40 Ca -0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 2dh6 h GLU 40 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dh6 h GLU 40 CO 0.00 0.58 -0.11 0.35 -2.18 0.00 0.00 179.01 177.65 2dh6 h PHE 41 N 0.13 -0.29 -0.83 0.92 3.57 -1.12 -2.60 116.94 116.72 2dh6 h PHE 41 Ca 0.01 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.74 2dh6 h PHE 41 Cb 0.85 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 2dh6 h PHE 41 CO 0.01 -0.18 0.80 1.96 -2.23 0.00 0.00 178.31 178.67 2dh6 h GLN 42 N -0.73 0.00 -0.06 1.11 1.08 -1.45 0.45 115.11 115.51 2dh6 h GLN 42 Ca -0.03 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 2dh6 h GLN 42 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2dh6 h GLN 42 CO 0.05 0.00 -0.12 0.00 -0.95 0.00 0.00 178.83 177.81 2dh6 h ALA 43 N 1.19 0.09 -0.12 3.87 0.00 -0.96 -2.49 119.26 120.84 2dh6 h ALA 43 Ca 0.40 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2dh6 h ALA 43 Cb 1.98 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2dh6 h ALA 43 CO -0.00 -0.02 -0.47 1.96 0.00 0.00 0.00 179.25 180.71 2dh6 h GLN 44 N -0.32 0.29 -0.23 0.00 4.20 0.12 -2.29 115.11 116.88 2dh6 h GLN 44 Ca 0.00 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2dh6 h GLN 44 Cb 0.71 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2dh6 h GLN 44 CO 0.03 0.71 -0.09 0.35 -0.67 0.00 0.00 178.83 179.15 2dh6 h PHE 45 N 0.24 0.38 0.00 2.96 -0.00 -0.65 -2.18 116.94 117.69 2dh6 h PHE 45 Ca 0.01 -0.04 -0.21 0.00 -0.00 0.00 0.00 57.97 57.73 2dh6 h PHE 45 Cb 0.92 -0.11 -0.01 0.00 -0.00 0.00 0.00 35.95 36.76 2dh6 h PHE 45 CO 0.02 0.46 -0.90 -0.97 -0.00 0.00 0.00 178.31 176.92 2dh6 h ASN 46 N 0.35 0.36 -0.20 0.41 -0.73 -1.02 -1.44 115.58 113.31 2dh6 h ASN 46 Ca 0.07 -0.29 -0.03 0.00 1.87 0.00 0.00 56.30 57.93 2dh6 h ASN 46 Cb 0.38 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 2dh6 h ASN 46 CO 0.02 1.09 0.02 -0.78 -0.37 0.00 0.00 177.43 177.41 2dh6 h ASP 47 N 0.15 0.32 -0.38 1.15 -0.00 -1.07 -1.62 116.42 114.97 2dh6 h ASP 47 Ca -0.06 -0.27 0.03 0.00 -0.00 0.00 0.00 57.03 56.73 2dh6 h ASP 47 Cb 1.53 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 40.74 2dh6 h ASP 47 CO 0.14 0.51 0.18 -0.07 -0.00 0.00 0.00 179.24 180.01 2dh6 h LEU 48 N 0.12 0.26 -1.24 2.28 3.38 -1.39 0.12 115.31 118.85 2dh6 h LEU 48 Ca 0.06 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.20 2dh6 h LEU 48 Cb 0.33 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2dh6 h LEU 48 CO 0.01 0.19 0.59 -0.07 0.09 0.00 0.00 178.44 179.25 2dh6 h LEU 49 N 0.38 0.69 0.18 1.67 4.07 -1.02 0.75 115.31 122.03 2dh6 h LEU 49 Ca 0.16 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 2dh6 h LEU 49 Cb 0.08 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2dh6 h LEU 49 CO -0.12 0.34 -0.09 0.11 -1.08 0.00 0.00 178.44 177.60 2dh6 h LYS 50 N 0.72 -0.23 -0.07 1.13 1.57 -0.32 -2.13 116.57 117.24 2dh6 h LYS 50 Ca 0.47 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.19 2dh6 h LYS 50 Cb 0.74 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2dh6 h LYS 50 CO -0.23 0.12 -0.33 -0.91 -0.57 0.00 0.00 179.45 177.53 2dh6 h ASN 51 N -0.95 0.13 0.00 0.86 2.35 -0.42 -3.26 115.58 114.28 2dh6 h ASN 51 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2dh6 h ASN 51 Cb 0.46 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2dh6 h ASN 51 CO 0.04 0.45 -0.47 -1.22 -1.65 0.00 0.00 177.43 174.59 2dh6 n TYR 52 N -4.12 0.00 -0.63 1.19 4.02 0.26 -4.67 117.16 113.20 2dh6 n TYR 52 Ca -0.01 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.94 2dh6 n TYR 52 Cb 0.40 -0.02 0.11 0.00 -0.02 0.00 0.00 39.34 39.80 2dh6 n TYR 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dh6 n ALA 53 N -1.25 2.24 -3.93 -0.72 0.00 -1.00 -5.01 120.51 110.85 2dh6 n ALA 53 Ca 0.00 -1.93 -0.26 0.00 0.00 0.00 0.00 53.44 51.24 2dh6 n ALA 53 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 2dh6 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh6 n GLY 54 N -0.88 -0.29 3.76 0.00 0.00 -1.17 -4.95 105.19 101.66 2dh6 n GLY 54 Ca 0.11 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2dh6 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh6 s ARG 55 N -6.49 2.79 0.39 1.61 0.52 -0.84 -4.30 118.95 112.63 2dh6 s ARG 55 Ca 0.16 -0.82 -0.19 0.00 -0.52 0.00 0.00 55.73 54.36 2dh6 s ARG 55 Cb -0.09 -2.63 -0.10 0.00 0.52 0.00 0.00 34.95 32.65 2dh6 s ARG 55 CO 0.87 0.52 0.88 -1.25 0.02 0.00 0.00 175.30 176.34 2dh6 s PRO 56 N -2.68 4.18 0.67 3.54 0.04 -1.26 -4.29 135.00 135.20 2dh6 s PRO 56 Ca 0.29 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.21 2dh6 s PRO 56 Cb -0.11 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2dh6 s PRO 56 CO 0.22 0.05 1.07 0.95 0.04 0.00 0.00 177.00 179.32 2dh6 s THR 57 N -2.08 4.05 0.60 1.26 -4.23 -1.26 -5.02 115.64 108.95 2dh6 s THR 57 Ca 0.59 0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 61.62 2dh6 s THR 57 Cb -0.10 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2dh6 s THR 57 CO 0.15 -0.87 1.03 0.00 -0.54 0.00 0.00 174.62 174.39 2dh6 s ALA 58 N -3.26 2.88 -0.28 3.99 0.00 -1.26 -4.85 121.76 118.99 2dh6 s ALA 58 Ca 0.57 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.75 2dh6 s ALA 58 Cb -0.11 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.91 2dh6 s ALA 58 CO 0.53 -0.71 -0.08 -1.17 0.00 0.00 0.00 175.76 174.33 2dh6 s LEU 59 N -4.70 3.70 -0.14 0.00 2.96 -1.26 -0.36 118.68 118.87 2dh6 s LEU 59 Ca 0.60 -1.54 -0.01 0.00 -0.22 0.00 0.00 54.13 52.95 2dh6 s LEU 59 Cb -0.13 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2dh6 s LEU 59 CO 0.42 -0.23 -0.10 0.42 -1.32 0.00 0.00 176.35 175.54 2dh6 s THR 60 N 1.06 3.27 -0.05 3.68 -4.23 0.23 -4.90 115.64 114.71 2dh6 s THR 60 Ca -0.05 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.58 2dh6 s THR 60 Cb -0.20 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 2dh6 s THR 60 CO -0.06 0.51 1.18 -0.75 -0.54 0.00 0.00 174.62 174.96 2dh6 s LYS 61 N 0.42 4.37 -0.26 3.99 2.20 -1.26 -0.91 119.74 128.29 2dh6 s LYS 61 Ca -0.08 1.65 -0.16 0.00 -0.36 0.00 0.00 55.97 57.02 2dh6 s LYS 61 Cb -0.15 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 2dh6 s LYS 61 CO 0.04 -0.41 0.41 0.00 -0.36 0.00 0.00 175.35 175.04 2dh6 n GLN 63 N 5.34 0.87 -0.05 0.00 6.02 -1.26 -4.29 117.38 124.01 2dh6 n GLN 63 Ca -0.07 0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 2dh6 n GLN 63 Cb 0.50 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 2dh6 n GLN 63 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2dh6 h ASN 64 N 0.00 0.21 -0.95 1.08 2.35 -1.92 -1.95 115.58 114.40 2dh6 h ASN 64 Ca -0.48 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2dh6 h ASN 64 Cb 1.90 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 40.19 2dh6 h ASN 64 CO -0.03 0.15 0.63 0.40 -1.65 0.00 0.00 177.43 176.93 2dh6 h ILE 65 N 0.27 1.23 0.00 2.81 2.04 -1.86 -2.52 117.51 119.48 2dh6 h ILE 65 Ca 0.09 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2dh6 h ILE 65 Cb -0.00 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 35.93 2dh6 h ILE 65 CO -0.04 0.23 -0.23 0.35 0.00 0.00 0.00 178.15 178.46 2dh6 n THR 66 N -4.43 0.48 -1.50 -0.27 -2.24 -1.18 -4.90 114.28 100.24 2dh6 n THR 66 Ca 0.11 -0.27 -0.53 0.00 -2.27 0.00 0.00 64.05 61.10 2dh6 n THR 66 Cb 0.02 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 2dh6 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dh6 n ALA 67 N -1.79 -2.51 -0.47 6.98 0.00 -0.74 -0.54 120.51 121.45 2dh6 n ALA 67 Ca 0.05 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2dh6 n ALA 67 Cb 0.43 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2dh6 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh6 n GLY 68 N 1.82 0.80 3.28 0.00 0.00 -1.26 -5.04 105.19 104.78 2dh6 n GLY 68 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2dh6 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dh6 s THR 69 N -2.97 0.00 -2.14 2.61 -4.23 0.30 -4.98 115.64 104.23 2dh6 s THR 69 Ca 0.00 -1.94 0.18 0.00 -1.18 0.00 0.00 61.69 58.76 2dh6 s THR 69 Cb 0.00 -2.50 0.45 0.00 1.34 0.00 0.00 72.50 71.79 2dh6 s THR 69 CO 0.00 0.00 1.42 0.59 -0.54 0.00 0.00 174.62 176.09 2dh6 n ASN 70 N -0.91 2.65 -4.78 3.99 3.02 -0.07 -4.91 115.26 114.26 2dh6 n ASN 70 Ca 0.04 -1.94 -0.37 0.00 -0.03 0.00 0.00 54.58 52.28 2dh6 n ASN 70 Cb 0.64 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 2dh6 n ASN 70 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dh6 s THR 71 N -1.45 4.19 -0.25 3.41 2.01 -1.26 -2.85 115.64 119.44 2dh6 s THR 71 Ca 0.35 1.87 0.02 0.00 0.31 0.00 0.00 61.69 64.24 2dh6 s THR 71 Cb 0.19 -4.06 0.06 0.00 0.01 0.00 0.00 72.50 68.69 2dh6 s THR 71 CO 0.25 0.19 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.38 2dh6 s THR 72 N -1.55 2.22 -0.15 -0.82 2.01 0.02 -4.81 115.64 112.56 2dh6 s THR 72 Ca 0.49 -1.55 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 2dh6 s THR 72 Cb -0.20 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 2dh6 s THR 72 CO 0.25 0.02 0.07 -0.22 -0.69 0.00 0.00 174.62 174.05 2dh6 s LEU 73 N 1.13 3.91 -0.06 4.42 2.96 -1.26 -1.52 118.68 128.25 2dh6 s LEU 73 Ca -0.07 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2dh6 s LEU 73 Cb -0.19 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2dh6 s LEU 73 CO -0.05 0.26 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.74 2dh6 s TYR 74 N -0.14 1.90 -0.14 5.38 1.51 -0.67 -0.47 117.35 124.71 2dh6 s TYR 74 Ca 0.07 -0.65 -0.04 0.00 -1.01 0.00 0.00 57.07 55.45 2dh6 s TYR 74 Cb -0.12 -1.30 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 2dh6 s TYR 74 CO 0.01 -0.26 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.67 2dh6 s LEU 75 N 0.27 3.41 -0.55 -1.29 1.43 -0.08 -0.34 118.68 121.54 2dh6 s LEU 75 Ca -0.10 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 2dh6 s LEU 75 Cb -0.14 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2dh6 s LEU 75 CO 0.04 0.23 0.84 -0.75 0.23 0.00 0.00 176.35 176.94 2dh6 s LYS 76 N 0.00 3.24 -0.60 1.70 2.47 -0.65 -0.60 119.74 125.30 2dh6 s LYS 76 Ca 0.02 -0.52 -0.20 0.00 -1.56 0.00 0.00 55.97 53.71 2dh6 s LYS 76 Cb -0.13 -4.08 -0.17 0.00 -1.46 0.00 0.00 37.83 31.99 2dh6 s LYS 76 CO 0.02 -1.43 1.84 0.54 0.16 0.00 0.00 175.35 176.48 2dh6 n ARG 77 N 7.06 1.23 0.03 4.03 5.12 0.51 -2.57 116.66 132.07 2dh6 n ARG 77 Ca -0.01 -1.54 0.14 0.00 -1.93 0.00 0.00 57.85 54.50 2dh6 n ARG 77 Cb 0.47 -2.70 0.56 0.00 -1.16 0.00 0.00 32.46 29.62 2dh6 n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2dh6 n GLU 78 N 6.59 0.06 0.24 5.56 -0.58 -1.25 -3.31 120.64 127.96 2dh6 n GLU 78 Ca 0.45 0.06 0.16 0.00 -0.42 0.00 0.00 57.16 57.41 2dh6 n GLU 78 Cb 0.34 -1.57 0.72 0.00 -0.57 0.00 0.00 31.44 30.35 2dh6 n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2dh6 h ASP 79 N 0.00 0.00 0.39 1.62 2.03 -1.67 -2.89 116.42 115.89 2dh6 h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dh6 h ASP 79 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 2dh6 h ASP 79 CO 0.00 0.00 -0.38 0.18 -1.03 0.00 0.00 179.24 178.01 2dh6 n LEU 80 N -2.82 0.72 -4.68 0.15 4.77 -1.21 -4.89 117.00 109.03 2dh6 n LEU 80 Ca 0.00 -0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 2dh6 n LEU 80 Cb 0.23 -0.20 0.17 0.00 -2.33 0.00 0.00 43.42 41.30 2dh6 n LEU 80 CO 0.23 0.15 0.64 -0.76 -1.33 0.00 0.00 177.39 176.32 2dh6 s LEU 81 N -2.78 1.69 0.29 2.23 1.02 -1.09 -5.02 118.68 115.02 2dh6 s LEU 81 Ca 0.17 1.24 -0.03 0.00 0.02 0.00 0.00 54.13 55.53 2dh6 s LEU 81 Cb 0.18 -3.45 -0.05 0.00 0.02 0.00 0.00 46.19 42.89 2dh6 s LEU 81 CO 0.62 -3.08 0.53 -1.00 0.02 0.00 0.00 176.35 173.44 2dh6 s HIS 82 N -2.96 3.48 0.60 0.29 3.76 -1.26 -5.01 115.29 114.20 2dh6 s HIS 82 Ca 0.65 0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 55.93 2dh6 s HIS 82 Cb -0.19 -2.03 -0.07 0.00 1.11 0.00 0.00 32.58 31.41 2dh6 s HIS 82 CO 0.58 0.18 0.71 0.41 -0.85 0.00 0.00 174.74 175.77 2dh6 n GLY 83 N -1.09 -1.01 3.33 -2.22 0.00 -1.26 -2.04 105.19 100.91 2dh6 n GLY 83 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2dh6 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh6 n GLY 84 N 1.57 2.24 0.22 -0.02 0.00 -1.26 -4.87 105.19 103.06 2dh6 n GLY 84 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2dh6 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh6 h ALA 85 N 0.00 0.23 0.00 4.61 0.00 -1.79 0.20 119.26 122.51 2dh6 h ALA 85 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dh6 h ALA 85 Cb 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dh6 h ALA 85 CO 0.00 -0.49 -0.00 0.45 0.00 0.00 0.00 179.25 179.21 2dh6 h HIS 86 N -0.05 0.00 0.19 0.00 3.86 -1.89 0.33 115.15 117.59 2dh6 h HIS 86 Ca 0.22 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.09 2dh6 h HIS 86 Cb 0.38 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.87 2dh6 h HIS 86 CO -0.42 0.00 -1.60 0.87 0.86 0.00 0.00 177.93 177.64 2dh6 h LYS 87 N 0.00 0.41 -0.43 2.45 1.57 -1.10 -3.19 116.57 116.29 2dh6 h LYS 87 Ca -0.00 -0.70 0.06 0.00 -1.87 0.00 0.00 60.65 58.14 2dh6 h LYS 87 Cb 0.04 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2dh6 h LYS 87 CO 0.00 1.32 0.29 1.15 -0.57 0.00 0.00 179.45 181.64 2dh6 h THR 88 N 0.11 0.95 0.25 -0.16 2.02 0.66 -2.37 112.91 114.37 2dh6 h THR 88 Ca -0.29 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2dh6 h THR 88 Cb 2.10 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 69.08 2dh6 h THR 88 CO 0.21 0.06 -0.48 0.78 0.37 0.00 0.00 175.52 176.46 2dh6 h ASN 89 N 0.32 -1.39 1.21 4.18 -0.26 -0.99 0.48 115.58 119.12 2dh6 h ASN 89 Ca 0.19 0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 56.00 2dh6 h ASN 89 Cb 0.34 0.50 -0.01 0.00 -1.06 0.00 0.00 38.32 38.09 2dh6 h ASN 89 CO -0.04 -0.57 -0.29 0.06 -1.06 0.00 0.00 177.43 175.53 2dh6 h GLN 90 N -0.80 0.00 0.00 0.81 3.07 -1.53 -2.84 115.11 113.82 2dh6 h GLN 90 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.51 2dh6 h GLN 90 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.33 2dh6 h GLN 90 CO -0.19 0.29 -0.92 -0.39 0.09 0.00 0.00 178.83 177.70 2dh6 h VAL 91 N 0.00 1.44 -0.47 1.86 -1.51 -1.21 0.11 116.25 116.47 2dh6 h VAL 91 Ca -0.00 -2.53 0.00 0.00 -1.23 0.00 0.00 66.70 62.95 2dh6 h VAL 91 Cb 0.97 2.45 -0.02 0.00 -2.13 0.00 0.00 31.29 32.55 2dh6 h VAL 91 CO 0.04 0.75 0.31 -0.07 -1.23 0.00 0.00 177.57 177.36 2dh6 h LEU 92 N 0.18 0.55 -0.25 4.19 3.38 -0.87 1.22 115.31 123.70 2dh6 h LEU 92 Ca -0.07 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dh6 h LEU 92 Cb 1.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2dh6 h LEU 92 CO 0.15 0.40 0.13 1.23 0.09 0.00 0.00 178.44 180.44 2dh6 h GLY 93 N 0.64 0.33 1.20 0.83 0.00 -1.34 -1.36 103.07 103.37 2dh6 h GLY 93 Ca 0.17 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 47.18 2dh6 h GLY 93 CO -0.04 0.08 -0.81 1.46 0.00 0.00 0.00 176.54 177.23 2dh6 h GLN 94 N 0.27 0.78 -0.39 4.80 4.20 -0.21 -1.40 115.11 123.16 2dh6 h GLN 94 Ca 0.10 -0.66 0.05 0.00 0.06 0.00 0.00 58.65 58.21 2dh6 h GLN 94 Cb 0.02 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 2dh6 h GLN 94 CO -0.07 1.26 0.11 0.00 -0.67 0.00 0.00 178.83 179.47 2dh6 h ALA 95 N 0.55 0.44 -0.60 3.87 0.00 0.15 0.21 119.26 123.89 2dh6 h ALA 95 Ca -0.06 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dh6 h ALA 95 Cb 1.44 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2dh6 h ALA 95 CO 0.17 -0.28 0.37 -0.07 0.00 0.00 0.00 179.25 179.44 2dh6 h LEU 96 N 0.26 0.62 -1.00 0.00 3.38 -1.20 -1.37 115.31 116.00 2dh6 h LEU 96 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dh6 h LEU 96 Cb 0.19 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2dh6 h LEU 96 CO -0.21 0.44 0.56 0.25 0.09 0.00 0.00 178.44 179.57 2dh6 h LEU 97 N 0.74 1.11 -0.24 1.67 5.85 -0.09 -0.95 115.31 123.40 2dh6 h LEU 97 Ca 0.23 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2dh6 h LEU 97 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2dh6 h LEU 97 CO -0.09 0.84 0.07 0.00 -0.34 0.00 0.00 178.44 178.93 2dh6 h ALA 98 N 1.35 0.31 -0.90 1.25 0.00 -0.01 -0.45 119.26 120.81 2dh6 h ALA 98 Ca 0.33 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2dh6 h ALA 98 Cb -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 2dh6 h ALA 98 CO -0.06 -0.07 0.54 0.87 0.00 0.00 0.00 179.25 180.53 2dh6 h LYS 99 N 0.21 0.90 0.18 0.00 1.79 -0.95 -0.18 116.57 118.52 2dh6 h LYS 99 Ca 0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2dh6 h LYS 99 Cb 0.23 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2dh6 h LYS 99 CO -0.00 0.59 -0.18 -0.09 -1.08 0.00 0.00 179.45 178.69 2dh6 h ARG 100 N 0.92 -0.38 0.00 3.15 9.65 -0.68 0.38 114.38 127.43 2dh6 h ARG 100 Ca 0.42 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.33 2dh6 h ARG 100 Cb 0.33 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2dh6 h ARG 100 CO -0.23 -0.25 0.00 -1.33 2.80 0.00 0.00 179.97 180.96 2dh6 n MET 101 N -5.31 0.19 -1.17 0.20 2.81 -0.22 -4.78 117.12 108.85 2dh6 n MET 101 Ca -0.08 0.01 -0.06 0.00 -1.81 0.00 0.00 57.70 55.76 2dh6 n MET 101 Cb 0.22 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 2dh6 n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dh6 n GLY 102 N -0.62 0.82 3.73 3.03 0.00 0.13 -5.01 105.19 107.26 2dh6 n GLY 102 Ca 0.05 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2dh6 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh6 s LYS 103 N -2.30 1.56 0.00 1.61 -0.14 -0.27 -4.99 119.74 115.20 2dh6 s LYS 103 Ca 0.00 1.01 0.00 0.00 -1.36 0.00 0.00 55.97 55.62 2dh6 s LYS 103 Cb 0.00 -1.83 0.00 0.00 -1.68 0.00 0.00 37.83 34.32 2dh6 s LYS 103 CO 0.00 -2.09 0.00 0.25 -0.76 0.00 0.00 175.35 172.75 2dh6 n THR 104 N -3.80 0.00 -4.24 2.17 -2.24 -0.12 -4.62 114.28 101.43 2dh6 n THR 104 Ca 0.08 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 2dh6 n THR 104 Cb 0.54 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.11 2dh6 n THR 104 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dh6 s GLU 105 N -1.11 1.05 0.00 -0.78 2.02 -0.77 -0.99 118.70 118.12 2dh6 s GLU 105 Ca 0.00 -1.46 0.03 0.00 0.02 0.00 0.00 54.97 53.56 2dh6 s GLU 105 Cb 0.00 -0.47 -0.01 0.00 0.10 0.00 0.00 34.13 33.75 2dh6 s GLU 105 CO 0.00 0.00 -0.11 0.42 0.02 0.00 0.00 175.26 175.60 2dh6 s ILE 106 N -3.45 0.84 -0.09 -1.63 1.01 0.20 -1.78 121.20 116.28 2dh6 s ILE 106 Ca 0.18 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.30 2dh6 s ILE 106 Cb 0.04 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.79 2dh6 s ILE 106 CO 0.01 0.15 -0.22 -0.63 0.00 0.00 0.00 174.94 174.24 2dh6 s ILE 107 N -0.41 1.91 0.07 2.92 1.01 -0.11 -0.88 121.20 125.70 2dh6 s ILE 107 Ca 0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2dh6 s ILE 107 Cb -0.05 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 2dh6 s ILE 107 CO -0.00 0.53 0.19 0.00 0.00 0.00 0.00 174.94 175.66 2dh6 s ALA 108 N 0.39 -0.26 0.29 9.38 0.00 -0.91 0.11 121.76 130.76 2dh6 s ALA 108 Ca -0.18 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 51.38 2dh6 s ALA 108 Cb -0.18 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2dh6 s ALA 108 CO 0.08 -0.46 -0.16 -1.83 0.00 0.00 0.00 175.76 173.39 2dh6 s GLU 109 N -3.41 1.68 0.02 0.00 1.03 -1.26 -0.05 118.70 116.70 2dh6 s GLU 109 Ca 0.02 -1.80 -0.17 0.00 0.03 0.00 0.00 54.97 53.04 2dh6 s GLU 109 Cb 0.03 -1.67 0.03 0.00 -0.80 0.00 0.00 34.13 31.72 2dh6 s GLU 109 CO -0.09 0.26 0.38 -0.08 -1.33 0.00 0.00 175.26 174.40 2dh6 s THR 110 N -2.60 0.06 0.00 1.83 -1.32 -0.48 -4.42 115.64 108.72 2dh6 s THR 110 Ca 0.30 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2dh6 s THR 110 Cb -0.02 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2dh6 s THR 110 CO 0.15 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 2dh6 n GLY 111 N 0.80 -0.09 0.17 6.08 0.00 -1.26 -4.28 105.19 106.61 2dh6 n GLY 111 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 2dh6 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh6 h ALA 112 N -0.96 1.18 0.00 4.61 0.00 -1.99 -3.46 119.26 118.64 2dh6 h ALA 112 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2dh6 h ALA 112 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dh6 h ALA 112 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2dh6 n GLY 113 N -0.16 0.94 0.48 0.00 0.00 -1.26 -4.83 105.19 100.35 2dh6 n GLY 113 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2dh6 n GLY 113 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dh6 h GLN 114 N 1.49 -1.11 -0.54 1.61 4.20 -1.97 -0.12 115.11 118.67 2dh6 h GLN 114 Ca 0.00 0.08 0.10 0.00 0.06 0.00 0.00 58.65 58.89 2dh6 h GLN 114 Cb 0.00 0.25 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 2dh6 h GLN 114 CO 0.00 -0.74 0.03 1.25 -0.67 0.00 0.00 178.83 178.70 2dh6 h HIS 115 N -1.15 0.02 -0.46 2.96 2.76 -1.95 0.16 115.15 117.49 2dh6 h HIS 115 Ca -0.11 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.18 2dh6 h HIS 115 Cb 0.90 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 29.87 2dh6 h HIS 115 CO -0.05 -0.10 0.08 0.78 -1.30 0.00 0.00 177.93 177.34 2dh6 h GLY 116 N 0.15 0.55 1.95 5.26 0.00 -1.72 0.10 103.07 109.35 2dh6 h GLY 116 Ca 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2dh6 h GLY 116 CO -0.43 -0.06 -0.14 -2.08 0.00 0.00 0.00 176.54 173.83 2dh6 h VAL 117 N 0.21 1.13 -0.22 4.60 2.07 0.15 -0.71 116.25 123.48 2dh6 h VAL 117 Ca 0.23 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 2dh6 h VAL 117 Cb 0.30 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2dh6 h VAL 117 CO -0.31 0.17 -0.35 0.00 0.02 0.00 0.00 177.57 177.11 2dh6 h ALA 118 N 1.79 0.33 -0.65 1.67 0.00 0.78 -2.55 119.26 120.63 2dh6 h ALA 118 Ca 0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2dh6 h ALA 118 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dh6 h ALA 118 CO 0.02 0.39 0.08 0.77 0.00 0.00 0.00 179.25 180.52 2dh6 h SER 119 N 0.31 1.06 -0.02 0.00 0.02 -0.32 -0.78 113.55 113.82 2dh6 h SER 119 Ca 0.02 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2dh6 h SER 119 Cb 0.94 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2dh6 h SER 119 CO 0.08 1.06 0.01 0.00 -1.14 0.00 0.00 176.83 176.84 2dh6 h ALA 120 N 1.06 0.02 0.65 3.77 0.00 -1.16 0.24 119.26 123.84 2dh6 h ALA 120 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2dh6 h ALA 120 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dh6 h ALA 120 CO 0.02 -0.46 -0.47 1.25 0.00 0.00 0.00 179.25 179.58 2dh6 h LEU 121 N -0.01 -1.23 -0.86 0.00 6.46 -1.31 0.70 115.31 119.05 2dh6 h LEU 121 Ca 0.01 0.08 0.14 0.00 -0.12 0.00 0.00 57.88 57.99 2dh6 h LEU 121 Cb 0.03 0.38 -0.09 0.00 -0.73 0.00 0.00 40.66 40.25 2dh6 h LEU 121 CO -0.00 -0.68 0.46 0.00 -0.62 0.00 0.00 178.44 177.59 2dh6 h ALA 122 N -1.12 1.30 -0.12 1.25 0.00 -1.13 -1.44 119.26 117.99 2dh6 h ALA 122 Ca -0.09 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dh6 h ALA 122 Cb 0.88 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2dh6 h ALA 122 CO 0.04 -0.06 0.05 0.77 0.00 0.00 0.00 179.25 180.06 2dh6 h SER 123 N 0.66 0.15 -0.32 0.00 0.02 0.25 -1.93 113.55 112.39 2dh6 h SER 123 Ca 0.46 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2dh6 h SER 123 Cb 0.63 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2dh6 h SER 123 CO -0.35 0.24 0.17 0.00 -1.14 0.00 0.00 176.83 175.74 2dh6 h ALA 124 N 0.92 0.39 -0.05 3.77 0.00 0.12 0.16 119.26 124.57 2dh6 h ALA 124 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dh6 h ALA 124 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2dh6 h ALA 124 CO -0.00 -0.21 -0.36 1.25 0.00 0.00 0.00 179.25 179.92 2dh6 h LEU 125 N 0.34 -1.14 -0.34 0.00 5.85 -1.17 -0.78 115.31 118.06 2dh6 h LEU 125 Ca 0.13 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2dh6 h LEU 125 Cb 0.04 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2dh6 h LEU 125 CO -0.08 -0.34 0.00 0.18 -0.34 0.00 0.00 178.44 177.86 2dh6 n LEU 126 N -4.48 0.41 -3.51 2.25 4.77 -0.74 -4.89 117.00 110.80 2dh6 n LEU 126 Ca -0.04 -0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 55.53 2dh6 n LEU 126 Cb 0.26 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2dh6 n LEU 126 CO 0.07 0.09 0.14 0.61 -1.33 0.00 0.00 177.39 176.97 2dh6 n GLY 127 N 0.43 -0.41 3.63 -0.72 0.00 -0.30 -5.01 105.19 102.80 2dh6 n GLY 127 Ca 0.01 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2dh6 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh6 s LEU 128 N -6.69 3.31 -0.19 0.99 1.43 0.40 -5.00 118.68 112.93 2dh6 s LEU 128 Ca 0.19 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2dh6 s LEU 128 Cb -0.08 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2dh6 s LEU 128 CO 0.74 0.27 1.10 -0.54 0.23 0.00 0.00 176.35 178.14 2dh6 s LYS 129 N -1.59 4.28 -0.14 1.70 1.02 -0.16 -4.44 119.74 120.41 2dh6 s LYS 129 Ca 0.19 1.45 -0.02 0.00 0.02 0.00 0.00 55.97 57.61 2dh6 s LYS 129 Cb -0.11 -3.65 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 2dh6 s LYS 129 CO 0.10 -0.60 -0.09 0.00 -0.92 0.00 0.00 175.35 173.85 2dh6 s ARG 131 N 0.32 1.81 -0.27 0.00 1.70 -0.06 -1.57 118.95 120.88 2dh6 s ARG 131 Ca -0.07 -0.43 -0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2dh6 s ARG 131 Cb -0.15 -1.52 0.04 0.00 -0.57 0.00 0.00 34.95 32.75 2dh6 s ARG 131 CO 0.04 -0.01 -0.06 0.42 -1.08 0.00 0.00 175.30 174.62 2dh6 s ILE 132 N 0.80 2.71 0.28 4.99 1.01 0.44 -2.13 121.20 129.30 2dh6 s ILE 132 Ca -0.12 -1.30 -0.29 0.00 0.00 0.00 0.00 60.65 58.94 2dh6 s ILE 132 Cb -0.15 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.74 2dh6 s ILE 132 CO 0.02 0.05 1.09 -0.31 0.00 0.00 0.00 174.94 175.79 2dh6 s TYR 133 N 1.24 3.60 -0.16 3.97 2.02 0.92 -1.38 117.35 127.57 2dh6 s TYR 133 Ca -0.04 1.71 -0.09 0.00 -0.37 0.00 0.00 57.07 58.28 2dh6 s TYR 133 Cb -0.18 -3.27 0.06 0.00 -0.40 0.00 0.00 41.96 38.16 2dh6 s TYR 133 CO -0.04 -0.49 0.39 1.41 -1.57 0.00 0.00 175.55 175.25 2dh6 s MET 134 N -1.42 0.37 0.32 -0.62 -2.45 -0.65 -1.38 119.30 113.47 2dh6 s MET 134 Ca 0.44 0.74 -0.29 0.00 -1.25 0.00 0.00 55.69 55.33 2dh6 s MET 134 Cb -0.32 -0.02 -0.12 0.00 1.25 0.00 0.00 34.83 35.62 2dh6 s MET 134 CO 0.41 -0.15 1.43 0.41 1.05 0.00 0.00 175.02 178.16 2dh6 n GLY 135 N 4.18 0.93 0.30 2.11 0.00 -1.26 -0.70 105.19 110.76 2dh6 n GLY 135 Ca -0.23 0.39 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2dh6 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh6 h ALA 136 N 3.51 1.28 -0.79 4.61 0.00 -0.56 0.15 119.26 127.46 2dh6 h ALA 136 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2dh6 h ALA 136 Cb 1.26 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2dh6 h ALA 136 CO 0.70 -0.34 0.51 0.87 0.00 0.00 0.00 179.25 180.99 2dh6 h LYS 137 N 0.36 1.05 -0.31 0.00 1.57 -1.76 -2.25 116.57 115.23 2dh6 h LYS 137 Ca 0.52 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 59.08 2dh6 h LYS 137 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2dh6 h LYS 137 CO -0.53 0.71 -0.40 -0.44 -0.57 0.00 0.00 179.45 178.22 2dh6 h ASP 138 N 1.07 0.80 -0.69 0.86 3.32 -1.09 -1.19 116.42 119.51 2dh6 h ASP 138 Ca 0.29 -0.36 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2dh6 h ASP 138 Cb -0.10 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 2dh6 h ASP 138 CO -0.06 1.10 0.46 0.58 -1.72 0.00 0.00 179.24 179.60 2dh6 h VAL 139 N 0.62 1.04 0.28 -1.35 2.07 -0.36 -1.61 116.25 116.94 2dh6 h VAL 139 Ca 0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2dh6 h VAL 139 Cb 0.95 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2dh6 h VAL 139 CO 0.09 0.14 -0.13 -0.33 0.02 0.00 0.00 177.57 177.35 2dh6 h GLU 140 N 0.75 -0.36 -1.04 1.57 5.08 -1.13 -3.15 114.58 116.29 2dh6 h GLU 140 Ca 0.29 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2dh6 h GLU 140 Cb 0.20 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dh6 h GLU 140 CO -0.09 -0.02 0.00 2.89 -1.00 0.00 0.00 179.01 180.79 2dh6 n ARG 141 N -5.05 0.96 -1.51 2.33 1.85 -0.47 -3.91 116.66 110.86 2dh6 n ARG 141 Ca -0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.73 2dh6 n ARG 141 Cb 0.26 -1.03 -0.01 0.00 -1.05 0.00 0.00 32.46 30.63 2dh6 n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2dh6 n GLN 142 N 0.52 0.34 -0.37 2.89 1.13 -0.63 -4.98 117.38 116.28 2dh6 n GLN 142 Ca 0.00 -1.41 0.01 0.00 -1.94 0.00 0.00 57.00 53.66 2dh6 n GLN 142 Cb 0.47 0.25 0.07 0.00 0.11 0.00 0.00 30.24 31.14 2dh6 n GLN 142 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2dh6 n SER 143 N -0.20 -0.56 -0.05 1.08 7.64 -1.24 -2.02 113.62 118.28 2dh6 n SER 143 Ca -0.17 1.71 -0.11 0.00 1.01 0.00 0.00 58.87 61.31 2dh6 n SER 143 Cb 0.83 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 2dh6 n SER 143 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2dh6 h PRO 144 N 0.00 -0.38 -0.52 1.43 0.11 -1.94 0.38 132.00 131.09 2dh6 h PRO 144 Ca 0.38 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.48 2dh6 h PRO 144 Cb 0.62 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2dh6 h PRO 144 CO -0.99 -0.25 0.18 -0.91 -0.21 0.00 0.00 178.00 175.82 2dh6 h ASN 145 N -0.39 0.69 -0.64 -2.05 2.35 -1.84 0.52 115.58 114.23 2dh6 h ASN 145 Ca 0.04 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2dh6 h ASN 145 Cb 0.50 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2dh6 h ASN 145 CO -0.39 0.65 0.22 0.58 -1.65 0.00 0.00 177.43 176.84 2dh6 h VAL 146 N 0.75 1.24 -0.49 2.81 2.07 -0.82 0.88 116.25 122.69 2dh6 h VAL 146 Ca 0.18 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 2dh6 h VAL 146 Cb 0.19 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2dh6 h VAL 146 CO -0.01 0.31 0.07 0.15 0.02 0.00 0.00 177.57 178.11 2dh6 h PHE 147 N 0.91 0.79 0.00 1.57 3.57 0.45 -1.82 116.94 122.41 2dh6 h PHE 147 Ca 0.21 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2dh6 h PHE 147 Cb 0.26 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2dh6 h PHE 147 CO 0.02 0.70 -0.00 0.00 -2.23 0.00 0.00 178.31 176.79 2dh6 h ARG 148 N 0.73 -0.00 -0.38 1.11 3.08 -0.36 0.18 114.38 118.73 2dh6 h ARG 148 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2dh6 h ARG 148 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2dh6 h ARG 148 CO 0.01 0.32 0.13 0.52 -1.07 0.00 0.00 179.97 179.88 2dh6 h MET 149 N -0.33 0.27 -0.21 0.04 2.86 -0.68 0.27 114.93 117.15 2dh6 h MET 149 Ca -0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2dh6 h MET 149 Cb 0.33 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2dh6 h MET 149 CO 0.00 0.18 0.11 0.00 1.06 0.00 0.00 176.91 178.26 2dh6 h ARG 150 N 0.28 0.30 -0.99 1.72 3.08 -1.27 -1.35 114.38 116.14 2dh6 h ARG 150 Ca 0.18 -0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.38 2dh6 h ARG 150 Cb 0.16 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.06 2dh6 h ARG 150 CO -0.19 0.30 0.61 1.25 -1.07 0.00 0.00 179.97 180.87 2dh6 h LEU 151 N 0.23 0.74 0.00 3.04 5.85 -0.01 0.80 115.31 125.96 2dh6 h LEU 151 Ca 0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dh6 h LEU 151 Cb 0.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2dh6 h LEU 151 CO -0.01 0.28 0.00 0.80 -0.34 0.00 0.00 178.44 179.16 2dh6 n MET 152 N -4.71 0.38 -0.25 1.25 1.56 0.03 -4.87 117.12 110.50 2dh6 n MET 152 Ca 0.22 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.72 2dh6 n MET 152 Cb 0.58 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.45 2dh6 n MET 152 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2dh6 n GLY 153 N 0.53 0.67 3.92 -5.12 0.00 0.28 -4.68 105.19 100.78 2dh6 n GLY 153 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2dh6 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh6 s ALA 154 N -2.42 2.83 -0.18 4.61 0.00 -0.58 -4.77 121.76 121.25 2dh6 s ALA 154 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2dh6 s ALA 154 Cb 0.00 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.33 2dh6 s ALA 154 CO 0.00 -1.58 -0.14 -2.00 0.00 0.00 0.00 175.76 172.03 2dh6 s GLU 155 N -5.47 3.16 -0.39 0.00 2.12 -0.61 -4.24 118.70 113.28 2dh6 s GLU 155 Ca 0.62 -0.75 -0.15 0.00 0.36 0.00 0.00 54.97 55.05 2dh6 s GLU 155 Cb -0.10 -2.71 0.01 0.00 0.26 0.00 0.00 34.13 31.59 2dh6 s GLU 155 CO 0.48 -0.14 0.31 0.08 -0.54 0.00 0.00 175.26 175.45 2dh6 s VAL 156 N 1.19 5.23 -0.38 3.70 1.01 -1.26 -0.42 120.40 129.48 2dh6 s VAL 156 Ca 0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2dh6 s VAL 156 Cb -0.14 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2dh6 s VAL 156 CO -0.06 -0.24 0.45 -0.63 0.00 0.00 0.00 175.10 174.62 2dh6 s ILE 157 N 1.78 5.07 0.53 2.22 1.01 -0.48 -4.97 121.20 126.37 2dh6 s ILE 157 Ca 0.07 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 2dh6 s ILE 157 Cb -0.18 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 2dh6 s ILE 157 CO 0.11 -0.30 1.03 -2.16 0.00 0.00 0.00 174.94 173.62 2dh6 s PRO 158 N 2.22 3.66 -0.12 2.79 0.04 -1.26 -1.64 135.00 140.70 2dh6 s PRO 158 Ca 0.14 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2dh6 s PRO 158 Cb -0.16 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2dh6 s PRO 158 CO 0.13 -0.53 -0.16 0.08 0.04 0.00 0.00 177.00 176.57 2dh6 s VAL 159 N -2.32 1.59 -0.50 -0.36 1.01 0.13 -4.85 120.40 115.10 2dh6 s VAL 159 Ca 0.64 -0.69 0.11 0.00 0.00 0.00 0.00 61.98 62.04 2dh6 s VAL 159 Cb -0.14 -1.45 -0.12 0.00 0.00 0.00 0.00 36.38 34.66 2dh6 s VAL 159 CO 0.29 0.46 0.46 1.41 0.00 0.00 0.00 175.10 177.72 2dh6 n HIS 160 N 4.24 0.00 -0.90 5.22 8.25 -1.26 -0.22 115.22 130.55 2dh6 n HIS 160 Ca -0.19 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.98 2dh6 n HIS 160 Cb 0.51 -0.01 0.19 0.00 1.12 0.00 0.00 29.99 31.80 2dh6 n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2dh6 s SER 161 N -2.12 2.24 0.38 0.41 1.04 -1.26 -4.29 113.70 110.10 2dh6 s SER 161 Ca 0.04 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2dh6 s SER 161 Cb 0.08 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2dh6 s SER 161 CO 0.46 -3.41 0.00 0.61 0.98 0.00 0.00 173.24 171.88 2dh6 n GLY 162 N -0.28 1.41 0.02 7.32 0.00 -1.26 -1.44 105.19 110.96 2dh6 n GLY 162 Ca 0.05 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.66 2dh6 n GLY 162 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh6 n SER 163 N -2.23 0.07 -3.21 1.61 2.88 -1.26 -4.85 113.62 106.64 2dh6 n SER 163 Ca 0.00 0.53 -0.18 0.00 -1.33 0.00 0.00 58.87 57.88 2dh6 n SER 163 Cb 0.00 -0.54 0.08 0.00 -0.75 0.00 0.00 64.21 63.00 2dh6 n SER 163 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dh6 n ALA 164 N -1.53 -1.50 -3.23 -1.46 0.00 -0.52 -4.90 120.51 107.37 2dh6 n ALA 164 Ca 0.01 0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 2dh6 n ALA 164 Cb 0.08 -3.53 -0.01 0.00 0.00 0.00 0.00 19.45 15.99 2dh6 n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dh6 n THR 165 N -4.24 0.00 -0.34 0.00 -2.24 -1.26 -2.60 114.28 103.60 2dh6 n THR 165 Ca -0.13 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 2dh6 n THR 165 Cb 0.60 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 2dh6 n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dh6 h LEU 166 N 0.00 -1.80 -1.64 3.22 5.85 -1.93 0.44 115.31 119.45 2dh6 h LEU 166 Ca -0.05 0.30 0.16 0.00 0.84 0.00 0.00 57.88 59.12 2dh6 h LEU 166 Cb 0.24 0.83 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2dh6 h LEU 166 CO 0.07 -0.28 0.50 0.07 -0.34 0.00 0.00 178.44 178.46 2dh6 h LYS 167 N -0.08 0.34 0.19 1.25 -0.00 -1.97 0.68 116.57 116.97 2dh6 h LYS 167 Ca 0.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 60.83 2dh6 h LYS 167 Cb 0.51 -0.08 0.00 0.00 -0.00 0.00 0.00 32.23 32.66 2dh6 h LYS 167 CO -0.87 0.23 -0.09 -0.44 -0.00 0.00 0.00 179.45 178.27 2dh6 h ASP 168 N 0.35 -0.22 -0.46 7.07 3.32 -0.59 0.29 116.42 126.18 2dh6 h ASP 168 Ca 0.37 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.17 2dh6 h ASP 168 Cb 0.92 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 2dh6 h ASP 168 CO -0.11 0.28 0.31 0.00 -1.72 0.00 0.00 179.24 178.00 2dh6 h ALA 169 N -0.21 2.00 -0.06 3.45 0.00 0.19 0.62 119.26 125.25 2dh6 h ALA 169 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dh6 h ALA 169 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dh6 h ALA 169 CO 0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 179.25 179.08 2dh6 h ASN 171 N -0.31 0.57 -0.21 0.00 -1.24 -0.11 -1.97 115.58 112.32 2dh6 h ASN 171 Ca 0.00 -0.03 -0.14 0.00 0.71 0.00 0.00 56.30 56.84 2dh6 h ASN 171 Cb 0.70 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.60 2dh6 h ASN 171 CO 0.03 0.45 -0.41 -0.08 -1.29 0.00 0.00 177.43 176.12 2dh6 h GLU 172 N 0.66 0.66 -0.20 6.67 4.57 -0.85 -2.33 114.58 123.77 2dh6 h GLU 172 Ca 0.17 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2dh6 h GLU 172 Cb -0.02 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2dh6 h GLU 172 CO -0.03 1.04 0.12 0.00 -1.18 0.00 0.00 179.01 178.95 2dh6 h ALA 173 N 0.61 0.25 -0.47 2.92 0.00 -0.98 -1.35 119.26 120.24 2dh6 h ALA 173 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2dh6 h ALA 173 Cb 1.02 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2dh6 h ALA 173 CO 0.09 -0.23 0.14 1.25 0.00 0.00 0.00 179.25 180.50 2dh6 h LEU 174 N 0.23 0.10 -0.85 0.00 5.85 -1.38 0.26 115.31 119.52 2dh6 h LEU 174 Ca 0.07 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2dh6 h LEU 174 Cb 0.04 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2dh6 h LEU 174 CO -0.01 0.09 0.55 0.03 -0.34 0.00 0.00 178.44 178.75 2dh6 h ARG 175 N 0.29 1.03 0.40 1.25 3.08 -1.08 0.21 114.38 119.56 2dh6 h ARG 175 Ca 0.23 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2dh6 h ARG 175 Cb 0.26 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dh6 h ARG 175 CO -0.26 0.68 -0.20 0.22 -1.07 0.00 0.00 179.97 179.34 2dh6 h ASP 176 N 1.06 -0.48 -0.25 7.04 1.82 -0.06 -3.04 116.42 122.52 2dh6 h ASP 176 Ca 0.34 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 57.05 2dh6 h ASP 176 Cb 0.01 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.10 2dh6 h ASP 176 CO -0.12 -0.33 -0.08 -0.25 -1.61 0.00 0.00 179.24 176.84 2dh6 h TRP 177 N -0.55 -0.19 0.00 0.28 7.01 0.09 -0.97 115.95 121.62 2dh6 h TRP 177 Ca -0.05 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.97 2dh6 h TRP 177 Cb 0.42 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 2dh6 h TRP 177 CO -0.06 -0.14 0.00 -1.13 -2.79 0.00 0.00 178.44 174.33 2dh6 n SER 178 N -5.25 0.00 0.00 2.65 3.41 0.00 0.19 113.62 114.62 2dh6 n SER 178 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dh6 n SER 178 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2dh6 n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh6 n GLY 179 N -0.45 0.70 0.21 5.00 0.00 -0.40 -4.86 105.19 105.40 2dh6 n GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dh6 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh6 n SER 180 N -0.00 0.00 0.32 1.61 3.41 0.49 -4.87 113.62 114.58 2dh6 n SER 180 Ca 0.00 -1.39 0.18 0.00 -0.26 0.00 0.00 58.87 57.40 2dh6 n SER 180 Cb 0.22 -0.08 0.95 0.00 -0.26 0.00 0.00 64.21 65.04 2dh6 n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2dh6 h TYR 181 N 0.00 0.00 -0.18 7.33 -0.00 -1.10 -0.27 116.97 122.75 2dh6 h TYR 181 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2dh6 h TYR 181 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.88 2dh6 h TYR 181 CO 0.03 0.00 0.10 1.49 -0.00 0.00 0.00 178.16 179.78 2dh6 h GLU 182 N 0.00 0.24 0.00 0.10 4.81 -1.89 -3.28 114.58 114.56 2dh6 h GLU 182 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dh6 h GLU 182 Cb 0.38 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2dh6 h GLU 182 CO 0.00 0.17 0.00 0.25 -0.73 0.00 0.00 179.01 178.70 2dh6 n THR 183 N -4.50 0.00 -4.57 0.32 -2.24 -0.39 -4.90 114.28 98.00 2dh6 n THR 183 Ca -0.00 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 2dh6 n THR 183 Cb 0.09 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 2dh6 n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dh6 s ALA 184 N -0.32 1.15 -0.04 6.98 0.00 -0.25 -0.94 121.76 128.33 2dh6 s ALA 184 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 2dh6 s ALA 184 Cb 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2dh6 s ALA 184 CO 0.00 0.19 0.32 -1.58 0.00 0.00 0.00 175.76 174.69 2dh6 s HIS 185 N 0.18 3.69 -0.29 0.00 2.46 -0.73 -4.12 115.29 116.47 2dh6 s HIS 185 Ca -0.04 0.84 -0.18 0.00 0.47 0.00 0.00 55.06 56.15 2dh6 s HIS 185 Cb -0.10 -2.18 -0.02 0.00 -0.13 0.00 0.00 32.58 30.15 2dh6 s HIS 185 CO 0.01 0.68 0.52 -0.47 -2.47 0.00 0.00 174.74 173.01 2dh6 s TYR 186 N -1.06 3.24 -0.52 3.88 6.04 -1.26 -0.93 117.35 126.73 2dh6 s TYR 186 Ca 0.21 0.51 -0.26 0.00 0.04 0.00 0.00 57.07 57.57 2dh6 s TYR 186 Cb -0.15 -2.80 0.03 0.00 -1.04 0.00 0.00 41.96 38.00 2dh6 s TYR 186 CO 0.10 -0.37 1.00 1.41 -1.54 0.00 0.00 175.55 176.15 2dh6 s MET 187 N 2.37 3.46 0.07 4.97 -2.45 0.12 -4.94 119.30 122.89 2dh6 s MET 187 Ca 0.21 0.04 -0.25 0.00 -1.25 0.00 0.00 55.69 54.44 2dh6 s MET 187 Cb -0.15 -3.99 -0.06 0.00 1.25 0.00 0.00 34.83 31.88 2dh6 s MET 187 CO 0.11 -1.42 0.77 -1.17 1.05 0.00 0.00 175.02 174.35 2dh6 s LEU 188 N 4.11 4.48 -0.21 4.11 2.96 -1.26 -4.55 118.68 128.32 2dh6 s LEU 188 Ca 0.36 1.48 -0.21 0.00 -0.22 0.00 0.00 54.13 55.55 2dh6 s LEU 188 Cb -0.10 -3.24 -0.18 0.00 0.50 0.00 0.00 46.19 43.16 2dh6 s LEU 188 CO 0.24 0.05 0.17 0.61 -1.32 0.00 0.00 176.35 176.10 2dh6 n GLY 189 N 2.25 -0.84 3.84 7.98 0.00 -1.26 -4.89 105.19 112.26 2dh6 n GLY 189 Ca -0.03 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2dh6 n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dh6 s THR 190 N -2.36 1.98 -2.41 2.61 -1.32 -1.26 -4.96 115.64 107.92 2dh6 s THR 190 Ca -0.28 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.43 2dh6 s THR 190 Cb 0.06 -2.86 0.11 0.00 -1.51 0.00 0.00 72.50 68.30 2dh6 s THR 190 CO 0.57 0.00 1.22 0.00 -2.21 0.00 0.00 174.62 174.20 2dh6 n ALA 191 N -3.67 3.06 -3.31 11.08 0.00 -1.26 -4.77 120.51 121.64 2dh6 n ALA 191 Ca 0.09 -0.64 -0.46 0.00 0.00 0.00 0.00 53.44 52.43 2dh6 n ALA 191 Cb 0.60 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2dh6 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dh6 s ALA 192 N -2.27 4.15 0.21 0.00 0.00 -1.26 -3.71 121.76 118.88 2dh6 s ALA 192 Ca 0.23 -3.38 -0.03 0.00 0.00 0.00 0.00 51.96 48.79 2dh6 s ALA 192 Cb 0.19 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2dh6 s ALA 192 CO 0.45 -2.31 0.32 0.41 0.00 0.00 0.00 175.76 174.63 2dh6 n GLY 193 N 3.84 2.30 3.74 0.00 0.00 -1.26 -5.03 105.19 108.78 2dh6 n GLY 193 Ca 0.16 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2dh6 n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh6 s PRO 194 N -2.37 1.86 0.45 1.61 0.04 -1.26 -4.41 135.00 130.92 2dh6 s PRO 194 Ca 0.15 1.14 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 2dh6 s PRO 194 Cb -0.01 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 2dh6 s PRO 194 CO 0.11 -1.91 1.24 -1.58 0.04 0.00 0.00 177.00 174.89 2dh6 s HIS 195 N -2.87 2.78 -0.80 0.56 5.65 -1.26 -0.70 115.29 118.65 2dh6 s HIS 195 Ca 0.62 1.48 0.09 0.00 0.25 0.00 0.00 55.06 57.50 2dh6 s HIS 195 Cb -0.18 -3.53 0.47 0.00 -1.18 0.00 0.00 32.58 28.16 2dh6 s HIS 195 CO 0.57 -1.89 1.25 -0.35 -0.65 0.00 0.00 174.74 173.67 2dh6 n PRO 196 N -0.35 3.10 0.08 2.88 -0.04 -1.26 -4.86 135.00 134.54 2dh6 n PRO 196 Ca 0.07 -1.82 -0.16 0.00 -0.04 0.00 0.00 63.50 61.55 2dh6 n PRO 196 Cb 0.46 -1.85 -0.09 0.00 -0.04 0.00 0.00 33.50 31.97 2dh6 n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2dh6 h TYR 197 N 2.40 -1.51 -0.97 0.54 0.05 -1.20 -1.65 116.97 114.63 2dh6 h TYR 197 Ca 0.00 0.04 0.28 0.00 0.05 0.00 0.00 58.73 59.11 2dh6 h TYR 197 Cb 1.25 0.65 -0.04 0.00 1.01 0.00 0.00 36.73 39.60 2dh6 h TYR 197 CO 0.59 -0.58 0.73 -1.00 -1.05 0.00 0.00 178.16 176.85 2dh6 h PRO 198 N -0.70 0.00 0.33 4.88 0.13 -1.72 0.20 132.00 135.12 2dh6 h PRO 198 Ca 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2dh6 h PRO 198 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2dh6 h PRO 198 CO -0.32 0.00 -0.16 1.15 -0.23 0.00 0.00 178.00 178.44 2dh6 h THR 199 N 0.00 0.32 -0.63 1.56 2.02 -1.64 -0.51 112.91 114.03 2dh6 h THR 199 Ca 0.46 -0.76 0.13 0.00 0.77 0.00 0.00 66.41 67.01 2dh6 h THR 199 Cb 1.91 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 68.74 2dh6 h THR 199 CO -0.00 0.08 0.00 0.40 0.37 0.00 0.00 175.52 176.37 2dh6 h ILE 200 N -1.03 0.48 0.05 3.11 2.04 -0.73 0.45 117.51 121.88 2dh6 h ILE 200 Ca -0.05 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2dh6 h ILE 200 Cb 0.47 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2dh6 h ILE 200 CO 0.07 0.02 -0.02 0.58 0.00 0.00 0.00 178.15 178.80 2dh6 h VAL 201 N 0.12 1.04 -0.35 1.67 2.07 -0.71 0.10 116.25 120.20 2dh6 h VAL 201 Ca 0.33 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2dh6 h VAL 201 Cb 0.54 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2dh6 h VAL 201 CO -0.54 0.07 0.24 0.03 0.02 0.00 0.00 177.57 177.39 2dh6 h ARG 202 N -0.19 0.21 -0.19 1.57 3.08 -0.02 -2.09 114.38 116.75 2dh6 h ARG 202 Ca -0.01 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 2dh6 h ARG 202 Cb 0.17 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.18 2dh6 h ARG 202 CO 0.01 0.14 -0.62 1.49 -1.07 0.00 0.00 179.97 179.93 2dh6 h GLU 203 N 0.22 0.76 -0.93 0.04 4.57 0.66 -2.84 114.58 117.06 2dh6 h GLU 203 Ca 0.15 -0.56 -0.02 0.00 -1.18 0.00 0.00 59.36 57.75 2dh6 h GLU 203 Cb 0.33 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2dh6 h GLU 203 CO -0.03 1.18 0.03 1.19 -1.18 0.00 0.00 179.01 180.20 2dh6 n PHE 204 N -4.05 0.49 -0.20 0.92 0.99 0.29 -3.15 117.46 112.76 2dh6 n PHE 204 Ca -0.06 -0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.11 2dh6 n PHE 204 Cb 0.66 -0.23 0.00 0.00 -1.00 0.00 0.00 39.48 38.91 2dh6 n PHE 204 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2dh6 n GLN 205 N 0.14 1.53 0.00 -1.08 1.13 -1.14 -3.62 117.38 114.34 2dh6 n GLN 205 Ca 0.07 -0.05 0.10 0.00 -1.94 0.00 0.00 57.00 55.18 2dh6 n GLN 205 Cb 0.51 -0.31 0.46 0.00 0.11 0.00 0.00 30.24 31.01 2dh6 n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2dh6 n ARG 206 N -0.23 0.10 0.27 -1.09 1.85 -1.09 -3.69 116.66 112.79 2dh6 n ARG 206 Ca 0.00 0.13 0.11 0.00 -1.00 0.00 0.00 57.85 57.09 2dh6 n ARG 206 Cb 0.05 -1.50 0.75 0.00 -1.05 0.00 0.00 32.46 30.71 2dh6 n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dh6 h MET 207 N 0.00 0.00 0.09 2.89 -0.00 -1.83 -1.59 114.93 114.49 2dh6 h MET 207 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 2dh6 h MET 207 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.87 2dh6 h MET 207 CO 0.00 0.02 -0.22 0.82 -0.00 0.00 0.00 176.91 177.52 2dh6 h ILE 208 N 0.00 0.50 -0.50 -0.10 2.04 -1.71 0.59 117.51 118.32 2dh6 h ILE 208 Ca -0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 2dh6 h ILE 208 Cb 0.04 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2dh6 h ILE 208 CO 0.00 0.00 -0.14 1.23 0.00 0.00 0.00 178.15 179.24 2dh6 h GLY 209 N -0.40 1.04 0.96 5.37 0.00 -0.97 -1.00 103.07 108.06 2dh6 h GLY 209 Ca 0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2dh6 h GLY 209 CO -0.14 0.78 0.17 0.83 0.00 0.00 0.00 176.54 178.17 2dh6 h GLU 210 N 0.85 0.42 -0.14 4.80 5.08 -0.81 0.33 114.58 125.11 2dh6 h GLU 210 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2dh6 h GLU 210 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2dh6 h GLU 210 CO 0.05 0.36 0.07 0.93 -1.00 0.00 0.00 179.01 179.42 2dh6 h GLU 211 N 0.37 0.20 -0.53 2.33 5.08 0.25 -1.39 114.58 120.89 2dh6 h GLU 211 Ca 0.11 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2dh6 h GLU 211 Cb 0.06 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2dh6 h GLU 211 CO -0.02 0.24 0.18 1.15 -1.00 0.00 0.00 179.01 179.56 2dh6 h THR 212 N 0.11 0.79 0.20 1.13 2.02 -0.89 0.45 112.91 116.71 2dh6 h THR 212 Ca 0.05 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2dh6 h THR 212 Cb 0.11 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2dh6 h THR 212 CO -0.01 0.06 -0.10 0.50 0.37 0.00 0.00 175.52 176.35 2dh6 h LYS 213 N 0.35 -0.26 -0.72 6.66 3.64 -0.05 0.17 116.57 126.36 2dh6 h LYS 213 Ca 0.26 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2dh6 h LYS 213 Cb 0.31 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2dh6 h LYS 213 CO -0.28 -0.15 0.28 0.00 -2.27 0.00 0.00 179.45 177.03 2dh6 h ALA 214 N 0.51 0.94 -0.47 5.00 0.00 -0.86 -1.62 119.26 122.76 2dh6 h ALA 214 Ca -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2dh6 h ALA 214 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2dh6 h ALA 214 CO 0.04 0.57 0.12 1.96 0.00 0.00 0.00 179.25 181.94 2dh6 h GLN 215 N 1.04 0.74 -0.37 0.00 4.20 0.10 -1.25 115.11 119.58 2dh6 h GLN 215 Ca 0.24 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2dh6 h GLN 215 Cb 0.22 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2dh6 h GLN 215 CO -0.02 0.73 -0.20 0.97 -0.67 0.00 0.00 178.83 179.64 2dh6 h ILE 216 N 0.62 1.27 -0.11 2.54 -0.00 -0.49 -2.15 117.51 119.19 2dh6 h ILE 216 Ca 0.15 -1.28 -0.02 0.00 -0.00 0.00 0.00 64.86 63.70 2dh6 h ILE 216 Cb 0.32 1.21 -0.00 0.00 -0.00 0.00 0.00 36.82 38.34 2dh6 h ILE 216 CO 0.00 0.43 -0.01 -0.07 -0.00 0.00 0.00 178.15 178.50 2dh6 h LEU 217 N 0.62 0.19 -1.13 2.19 3.38 -1.12 0.17 115.31 119.62 2dh6 h LEU 217 Ca 0.09 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.84 2dh6 h LEU 217 Cb 0.69 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2dh6 h LEU 217 CO 0.05 0.47 0.60 -0.08 0.09 0.00 0.00 178.44 179.58 2dh6 h GLU 218 N -0.09 0.92 0.01 1.13 4.57 -1.06 1.05 114.58 121.11 2dh6 h GLU 218 Ca 0.03 -0.06 -0.32 0.00 -1.18 0.00 0.00 59.36 57.84 2dh6 h GLU 218 Cb 0.38 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2dh6 h GLU 218 CO 0.01 0.61 -1.89 0.54 -1.18 0.00 0.00 179.01 177.09 2dh6 n ARG 219 N -4.55 0.66 0.00 1.92 1.74 -0.82 -4.49 116.66 111.11 2dh6 n ARG 219 Ca 0.16 0.23 0.04 0.00 -0.77 0.00 0.00 57.85 57.51 2dh6 n ARG 219 Cb 0.31 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2dh6 n ARG 219 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dh6 n GLU 220 N -3.04 1.98 -0.98 5.56 -0.58 0.59 -4.99 120.64 119.18 2dh6 n GLU 220 Ca -0.22 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 2dh6 n GLU 220 Cb 1.07 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 2dh6 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dh6 n GLY 221 N 0.73 0.09 3.56 0.62 0.00 0.36 -4.91 105.19 105.64 2dh6 n GLY 221 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2dh6 n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dh6 s ARG 222 N -1.63 1.44 0.83 1.61 1.70 -1.26 -4.98 118.95 116.66 2dh6 s ARG 222 Ca 0.00 -0.91 -0.12 0.00 -0.47 0.00 0.00 55.73 54.23 2dh6 s ARG 222 Cb 0.00 0.53 0.09 0.00 -0.57 0.00 0.00 34.95 35.00 2dh6 s ARG 222 CO 0.00 -0.62 1.15 -0.51 -1.08 0.00 0.00 175.30 174.24 2dh6 s LEU 223 N -2.89 2.40 0.57 -1.89 1.43 -1.26 -4.04 118.68 112.99 2dh6 s LEU 223 Ca 0.11 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 2dh6 s LEU 223 Cb -0.02 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 2dh6 s LEU 223 CO -0.01 -2.05 1.01 -2.16 0.23 0.00 0.00 176.35 173.37 2dh6 s PRO 224 N -5.42 3.72 0.03 1.29 0.05 -1.26 -4.97 135.00 128.44 2dh6 s PRO 224 Ca 0.62 0.91 -0.21 0.00 0.05 0.00 0.00 61.00 62.37 2dh6 s PRO 224 Cb -0.12 -2.10 -0.16 0.00 0.05 0.00 0.00 34.50 32.17 2dh6 s PRO 224 CO 0.51 -0.46 1.30 -0.44 0.05 0.00 0.00 177.00 177.96 2dh6 h ASP 225 N 0.37 0.37 -5.08 6.66 3.32 -1.03 -3.42 116.42 117.62 2dh6 h ASP 225 Ca -0.46 -0.52 -0.13 0.00 0.02 0.00 0.00 57.03 55.94 2dh6 h ASP 225 Cb 1.19 -0.11 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 2dh6 h ASP 225 CO 0.61 0.82 -0.57 0.00 -1.72 0.00 0.00 179.24 178.38 2dh6 s ALA 226 N -4.14 0.01 -0.23 3.45 0.00 -1.18 -0.69 121.76 118.98 2dh6 s ALA 226 Ca -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2dh6 s ALA 226 Cb 0.05 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.44 2dh6 s ALA 226 CO 0.75 -0.29 -0.09 0.08 0.00 0.00 0.00 175.76 176.22 2dh6 s VAL 227 N -2.46 1.73 -0.06 0.00 1.01 0.61 -2.12 120.40 119.12 2dh6 s VAL 227 Ca -0.06 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.54 2dh6 s VAL 227 Cb -0.02 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2dh6 s VAL 227 CO -0.04 0.02 0.36 -0.63 0.00 0.00 0.00 175.10 174.82 2dh6 s ILE 228 N 1.32 5.16 -0.22 2.22 -1.09 0.38 -2.05 121.20 126.93 2dh6 s ILE 228 Ca -0.05 0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 58.97 2dh6 s ILE 228 Cb -0.18 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.10 2dh6 s ILE 228 CO -0.07 0.51 0.54 0.00 -1.23 0.00 0.00 174.94 174.70 2dh6 s ALA 229 N -0.54 -1.45 -0.17 9.38 0.00 -0.74 -1.40 121.76 126.84 2dh6 s ALA 229 Ca 0.21 1.95 -0.29 0.00 0.00 0.00 0.00 51.96 53.84 2dh6 s ALA 229 Cb -0.15 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2dh6 s ALA 229 CO 0.10 -0.34 1.59 0.00 0.00 0.00 0.00 175.76 177.11 2dh6 s VAL 231 N 4.75 5.22 0.00 0.00 0.11 -0.48 -4.67 120.40 125.33 2dh6 s VAL 231 Ca 0.70 0.61 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 2dh6 s VAL 231 Cb -0.27 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2dh6 s VAL 231 CO 0.28 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 173.20 2dh6 n GLY 232 N 2.27 -1.23 1.53 6.54 0.00 -1.26 -4.58 105.19 108.46 2dh6 n GLY 232 Ca -0.15 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2dh6 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh6 n GLY 233 N 0.00 -2.96 3.27 -0.02 0.00 -1.26 -4.39 105.19 99.84 2dh6 n GLY 233 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2dh6 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh6 n GLY 234 N -0.55 0.03 0.12 -0.02 0.00 -1.26 -4.67 105.19 98.84 2dh6 n GLY 234 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2dh6 n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dh6 h SER 235 N 0.00 0.00 -5.85 1.61 0.02 -1.85 -3.48 113.55 104.00 2dh6 h SER 235 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2dh6 h SER 235 Cb 0.67 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.32 2dh6 h SER 235 CO 0.00 0.42 -0.77 -3.20 -1.14 0.00 0.00 176.83 172.14 2dh6 n ASN 236 N -2.99 -2.85 -0.00 3.07 4.05 -1.26 -4.90 115.26 110.39 2dh6 n ASN 236 Ca -0.03 -0.67 -0.18 0.00 0.45 0.00 0.00 54.58 54.15 2dh6 n ASN 236 Cb 0.74 -4.75 -0.09 0.00 1.23 0.00 0.00 39.78 36.91 2dh6 n ASN 236 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dh6 h ALA 237 N 0.92 0.19 -0.68 5.20 0.00 -1.92 -2.88 119.26 120.08 2dh6 h ALA 237 Ca -0.59 -0.60 0.17 0.00 0.00 0.00 0.00 54.91 53.89 2dh6 h ALA 237 Cb 1.35 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2dh6 h ALA 237 CO 0.54 0.55 0.47 0.82 0.00 0.00 0.00 179.25 181.64 2dh6 h ILE 238 N 0.28 0.72 -0.56 0.00 1.08 -1.92 0.43 117.51 117.55 2dh6 h ILE 238 Ca -0.08 -0.05 -0.11 0.00 -0.39 0.00 0.00 64.86 64.23 2dh6 h ILE 238 Cb 1.42 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2dh6 h ILE 238 CO 0.15 0.03 -0.09 1.23 -0.69 0.00 0.00 178.15 178.78 2dh6 h GLY 239 N 0.16 1.12 1.45 5.37 0.00 -1.74 0.17 103.07 109.61 2dh6 h GLY 239 Ca 0.33 -0.89 -0.28 0.00 0.00 0.00 0.00 47.33 46.48 2dh6 h GLY 239 CO -0.05 0.82 -1.22 1.98 0.00 0.00 0.00 176.54 178.06 2dh6 h MET 240 N 0.93 0.44 0.00 4.80 1.85 -0.65 -2.20 114.93 120.10 2dh6 h MET 240 Ca 0.15 -0.63 -0.21 0.00 -0.61 0.00 0.00 59.70 58.39 2dh6 h MET 240 Cb 0.66 0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.88 2dh6 h MET 240 CO 0.05 1.28 -1.03 0.74 -0.40 0.00 0.00 176.91 177.54 2dh6 h PHE 241 N 0.17 0.00 -0.35 1.39 0.04 -0.21 -3.35 116.94 114.63 2dh6 h PHE 241 Ca -0.16 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.64 2dh6 h PHE 241 Cb 1.91 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.02 2dh6 h PHE 241 CO 0.09 1.00 -0.21 0.00 -0.60 0.00 0.00 178.31 178.59 2dh6 n ALA 242 N -2.36 -0.22 0.56 2.45 0.00 0.59 -0.04 120.51 121.49 2dh6 n ALA 242 Ca -0.01 0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.77 2dh6 n ALA 242 Cb 0.94 0.19 0.26 0.00 0.00 0.00 0.00 19.45 20.85 2dh6 n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dh6 n ASP 243 N -3.76 0.00 -0.00 0.00 2.03 -1.26 -2.19 116.55 111.37 2dh6 n ASP 243 Ca 0.01 -0.27 0.04 0.00 0.52 0.00 0.00 54.79 55.09 2dh6 n ASP 243 Cb 0.09 -0.01 -0.05 0.00 -0.72 0.00 0.00 41.12 40.43 2dh6 n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2dh6 n PHE 244 N -1.01 0.00 -0.34 -0.67 3.72 0.94 -4.63 117.46 115.47 2dh6 n PHE 244 Ca 0.07 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.68 2dh6 n PHE 244 Cb 0.03 -0.01 0.46 0.00 -0.94 0.00 0.00 39.48 39.02 2dh6 n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2dh6 h ILE 245 N 0.00 0.46 -0.57 4.37 1.08 -0.94 0.25 117.51 122.15 2dh6 h ILE 245 Ca 0.00 -0.15 -0.08 0.00 -0.39 0.00 0.00 64.86 64.24 2dh6 h ILE 245 Cb 0.23 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 33.92 2dh6 h ILE 245 CO 0.00 0.08 0.09 0.59 -0.69 0.00 0.00 178.15 178.22 2dh6 n ASN 246 N -4.81 5.03 -3.01 1.72 3.02 -1.26 -4.35 115.26 111.60 2dh6 n ASN 246 Ca 0.28 -3.08 -0.34 0.00 -0.03 0.00 0.00 54.58 51.41 2dh6 n ASN 246 Cb 0.88 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 39.37 2dh6 n ASN 246 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dh6 n GLU 247 N 0.10 3.72 -0.54 3.52 -0.58 0.86 -4.90 120.64 122.82 2dh6 n GLU 247 Ca 0.32 -4.35 0.42 0.00 -0.42 0.00 0.00 57.16 53.12 2dh6 n GLU 247 Cb 1.21 -2.31 0.65 0.00 -0.57 0.00 0.00 31.44 30.42 2dh6 n GLU 247 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2dh6 n THR 248 N -0.34 -0.04 1.83 2.62 -2.24 -1.26 0.42 114.28 115.28 2dh6 n THR 248 Ca 0.44 1.27 0.00 0.00 -2.27 0.00 0.00 64.05 63.48 2dh6 n THR 248 Cb 0.38 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.50 2dh6 n THR 248 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2dh6 n ASN 249 N -3.72 0.18 -4.14 3.42 2.04 -1.26 -4.68 115.26 107.11 2dh6 n ASN 249 Ca 0.36 -2.00 -0.32 0.00 -0.44 0.00 0.00 54.58 52.18 2dh6 n ASN 249 Cb 1.58 -0.08 -0.16 0.00 -2.53 0.00 0.00 39.78 38.59 2dh6 n ASN 249 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2dh6 s VAL 250 N -1.84 1.97 0.23 3.53 1.01 0.17 -4.85 120.40 120.61 2dh6 s VAL 250 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2dh6 s VAL 250 Cb 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 2dh6 s VAL 250 CO 0.00 0.53 0.99 -0.83 0.00 0.00 0.00 175.10 175.80 2dh6 s GLY 251 N 0.97 3.07 -0.51 4.51 0.00 0.14 -4.92 107.32 110.58 2dh6 s GLY 251 Ca -0.04 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 2dh6 s GLY 251 CO -0.05 1.34 0.31 1.08 0.00 0.00 0.00 173.10 175.78 2dh6 s LEU 252 N -1.02 5.21 -0.24 0.66 1.02 -1.26 -0.28 118.68 122.77 2dh6 s LEU 252 Ca 0.43 -2.44 -0.20 0.00 0.02 0.00 0.00 54.13 51.94 2dh6 s LEU 252 Cb -0.27 -1.83 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 2dh6 s LEU 252 CO 0.34 -0.45 0.63 -0.63 0.02 0.00 0.00 176.35 176.26 2dh6 s ILE 253 N 0.54 4.99 -0.24 -0.59 -1.09 -0.87 -0.25 121.20 123.69 2dh6 s ILE 253 Ca 0.12 1.15 -0.07 0.00 -2.23 0.00 0.00 60.65 59.62 2dh6 s ILE 253 Cb -0.22 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 2dh6 s ILE 253 CO -0.04 0.05 0.07 -0.83 -1.23 0.00 0.00 174.94 172.96 2dh6 s GLY 254 N 1.40 1.78 -0.22 6.18 0.00 -0.06 -1.80 107.32 114.60 2dh6 s GLY 254 Ca 0.27 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 43.75 2dh6 s GLY 254 CO 0.09 0.50 0.33 0.14 0.00 0.00 0.00 173.10 174.16 2dh6 s VAL 255 N 1.52 5.23 -0.21 1.40 1.01 -0.62 -1.45 120.40 127.29 2dh6 s VAL 255 Ca 0.06 0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 2dh6 s VAL 255 Cb -0.15 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2dh6 s VAL 255 CO 0.04 0.26 0.01 -1.61 0.00 0.00 0.00 175.10 173.80 2dh6 s GLU 256 N 1.40 3.62 0.84 2.72 2.02 0.88 -1.38 118.70 128.80 2dh6 s GLU 256 Ca 0.15 -0.51 -0.13 0.00 0.02 0.00 0.00 54.97 54.50 2dh6 s GLU 256 Cb -0.15 -3.12 0.07 0.00 0.10 0.00 0.00 34.13 31.03 2dh6 s GLU 256 CO 0.08 -0.03 0.97 -2.30 0.02 0.00 0.00 175.26 174.00 2dh6 n PRO 257 N 4.38 0.01 0.00 0.39 -0.02 -1.26 -2.23 135.00 136.26 2dh6 n PRO 257 Ca -0.17 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2dh6 n PRO 257 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2dh6 n PRO 257 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dh6 n GLY 258 N 0.80 1.09 0.00 -1.23 0.00 -0.16 -4.74 105.19 100.96 2dh6 n GLY 258 Ca 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2dh6 n GLY 258 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dh6 n VAL 309 N 0.00 0.00 -1.68 1.61 0.24 -1.26 -4.67 118.33 112.58 2dh6 n VAL 309 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 2dh6 n VAL 309 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2dh6 n VAL 309 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dh6 n GLY 310 N -0.10 0.62 0.23 7.63 0.00 -1.26 -4.73 105.19 107.58 2dh6 n GLY 310 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 46.02 46.44 2dh6 n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh6 h PRO 311 N 3.39 0.31 -0.83 1.61 0.13 -2.01 -0.85 132.00 133.75 2dh6 h PRO 311 Ca -0.45 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2dh6 h PRO 311 Cb 1.28 -0.07 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 2dh6 h PRO 311 CO 0.69 0.20 -0.36 0.94 -0.23 0.00 0.00 178.00 179.25 2dh6 n GLN 312 N -5.08 -0.23 -0.04 0.86 -0.06 -1.26 0.47 117.38 112.04 2dh6 n GLN 312 Ca 0.09 1.28 -0.13 0.00 -2.00 0.00 0.00 57.00 56.24 2dh6 n GLN 312 Cb 0.31 -1.89 -0.08 0.00 -4.06 0.00 0.00 30.24 24.52 2dh6 n GLN 312 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2dh6 h HIS 313 N 0.00 0.30 -0.70 3.69 3.86 -1.76 -2.21 115.15 118.33 2dh6 h HIS 313 Ca 0.26 -0.09 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2dh6 h HIS 313 Cb 0.47 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 2dh6 h HIS 313 CO -0.76 0.66 -0.42 0.00 0.86 0.00 0.00 177.93 178.27 2dh6 h ALA 314 N 0.59 -0.40 0.21 2.45 0.00 0.14 0.67 119.26 122.93 2dh6 h ALA 314 Ca 0.02 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dh6 h ALA 314 Cb 0.61 1.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2dh6 h ALA 314 CO 0.02 -0.70 -0.18 -0.92 0.00 0.00 0.00 179.25 177.48 2dh6 h TYR 315 N -0.01 -0.46 -0.66 0.00 5.03 -0.29 -2.55 116.97 118.04 2dh6 h TYR 315 Ca 0.11 0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.56 2dh6 h TYR 315 Cb 0.30 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.71 2dh6 h TYR 315 CO -0.99 -0.27 0.45 -0.07 -1.32 0.00 0.00 178.16 175.96 2dh6 h LEU 316 N -0.40 0.27 -0.03 2.82 3.38 -0.57 -2.09 115.31 118.68 2dh6 h LEU 316 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dh6 h LEU 316 Cb 0.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dh6 h LEU 316 CO -0.02 0.14 -0.04 0.78 0.09 0.00 0.00 178.44 179.39 2dh6 h ASN 317 N 0.29 0.10 -0.49 -0.43 2.35 0.58 -3.23 115.58 114.74 2dh6 h ASN 317 Ca 0.32 -0.52 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2dh6 h ASN 317 Cb 0.84 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 2dh6 h ASN 317 CO -0.08 0.59 0.33 0.77 -1.65 0.00 0.00 177.43 177.40 2dh6 h SER 318 N -0.40 0.33 0.63 5.81 4.64 -0.99 0.10 113.55 123.67 2dh6 h SER 318 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dh6 h SER 318 Cb 0.57 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2dh6 h SER 318 CO 0.01 0.21 0.00 0.71 -0.87 0.00 0.00 176.83 176.89 2dh6 h THR 319 N 0.38 0.00 -0.11 2.95 1.35 -1.45 -3.45 112.91 112.57 2dh6 h THR 319 Ca 0.22 -0.31 -0.05 0.00 -0.55 0.00 0.00 66.41 65.72 2dh6 h THR 319 Cb 0.39 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 2dh6 h THR 319 CO -0.05 0.00 -0.04 0.61 -0.25 0.00 0.00 175.52 175.78 2dh6 n GLY 320 N -0.40 0.43 0.58 5.82 0.00 0.35 -4.89 105.19 107.10 2dh6 n GLY 320 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.97 2dh6 n GLY 320 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dh6 n ARG 321 N -1.15 0.94 -4.14 1.61 1.85 -1.26 -5.01 116.66 109.50 2dh6 n ARG 321 Ca -0.02 -2.46 -0.35 0.00 -1.00 0.00 0.00 57.85 54.02 2dh6 n ARG 321 Cb 0.30 -1.10 -0.13 0.00 -1.05 0.00 0.00 32.46 30.47 2dh6 n ARG 321 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dh6 s ALA 322 N -2.00 2.87 -0.33 2.89 0.00 -1.26 -4.04 121.76 119.89 2dh6 s ALA 322 Ca 0.29 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.01 2dh6 s ALA 322 Cb 0.28 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.77 2dh6 s ALA 322 CO -0.05 -0.18 0.65 -0.51 0.00 0.00 0.00 175.76 175.67 2dh6 s ASP 323 N 1.05 6.48 0.35 0.00 1.01 0.65 -4.88 116.67 121.33 2dh6 s ASP 323 Ca 0.01 0.32 -0.15 0.00 0.71 0.00 0.00 52.55 53.45 2dh6 s ASP 323 Cb -0.15 -2.34 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 2dh6 s ASP 323 CO 0.00 -0.54 0.76 -0.31 0.21 0.00 0.00 175.17 175.29 2dh6 s TYR 324 N 2.69 3.39 0.07 4.23 2.02 -1.26 -0.88 117.35 127.61 2dh6 s TYR 324 Ca 0.26 1.22 -0.10 0.00 -0.37 0.00 0.00 57.07 58.07 2dh6 s TYR 324 Cb -0.15 -2.54 0.00 0.00 -0.40 0.00 0.00 41.96 38.87 2dh6 s TYR 324 CO 0.13 0.03 0.22 0.14 -1.57 0.00 0.00 175.55 174.50 2dh6 s VAL 325 N -2.09 0.12 0.08 0.71 -7.23 -0.52 -4.89 120.40 106.57 2dh6 s VAL 325 Ca 0.54 -1.01 0.07 0.00 -1.81 0.00 0.00 61.98 59.77 2dh6 s VAL 325 Cb -0.10 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 2dh6 s VAL 325 CO 0.20 -0.56 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.75 2dh6 s SER 326 N -2.55 4.16 0.07 4.85 0.15 -1.26 -0.09 113.70 119.03 2dh6 s SER 326 Ca 0.01 -0.41 0.05 0.00 0.70 0.00 0.00 55.95 56.30 2dh6 s SER 326 Cb 0.02 -0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 63.56 2dh6 s SER 326 CO -0.08 0.21 -0.14 -0.63 1.20 0.00 0.00 173.24 173.80 2dh6 s ILE 327 N -1.10 1.11 -0.07 6.45 1.09 -0.95 -4.94 121.20 122.80 2dh6 s ILE 327 Ca 0.18 -1.25 -0.01 0.00 -1.10 0.00 0.00 60.65 58.47 2dh6 s ILE 327 Cb -0.11 -1.06 -0.03 0.00 -1.06 0.00 0.00 42.46 40.20 2dh6 s ILE 327 CO 0.10 -0.19 -0.02 0.42 -0.10 0.00 0.00 174.94 175.15 2dh6 s THR 328 N -1.20 4.13 0.25 2.92 -4.23 -1.26 -0.98 115.64 115.27 2dh6 s THR 328 Ca -0.01 -0.34 0.15 0.00 -1.18 0.00 0.00 61.69 60.30 2dh6 s THR 328 Cb -0.10 -2.73 0.24 0.00 1.34 0.00 0.00 72.50 71.25 2dh6 s THR 328 CO 0.02 0.58 1.07 0.47 -0.54 0.00 0.00 174.62 176.23 2dh6 n ASP 329 N 2.09 0.23 -0.04 3.99 9.92 -1.26 0.13 116.55 131.62 2dh6 n ASP 329 Ca -0.18 1.11 -0.13 0.00 -0.53 0.00 0.00 54.79 55.06 2dh6 n ASP 329 Cb 0.53 -0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 40.39 2dh6 n ASP 329 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2dh6 h ASP 330 N 0.00 0.22 -0.93 -2.24 3.45 -1.99 -1.35 116.42 113.58 2dh6 h ASP 330 Ca 0.58 -0.45 0.10 0.00 0.43 0.00 0.00 57.03 57.69 2dh6 h ASP 330 Cb 1.55 -0.06 -0.08 0.00 -0.56 0.00 0.00 39.33 40.18 2dh6 h ASP 330 CO -0.51 0.62 0.57 -0.33 -1.57 0.00 0.00 179.24 178.03 2dh6 h GLU 331 N -0.19 0.91 0.80 3.56 5.08 0.66 0.45 114.58 125.85 2dh6 h GLU 331 Ca 0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2dh6 h GLU 331 Cb 0.55 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dh6 h GLU 331 CO 0.02 0.60 -0.44 0.00 -1.00 0.00 0.00 179.01 178.18 2dh6 h ALA 332 N 1.50 -1.18 -0.75 3.43 0.00 -1.06 -0.65 119.26 120.55 2dh6 h ALA 332 Ca 0.45 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2dh6 h ALA 332 Cb 0.41 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2dh6 h ALA 332 CO -0.25 -1.17 0.49 -0.07 0.00 0.00 0.00 179.25 178.25 2dh6 h LEU 333 N -1.16 0.57 0.73 0.00 3.38 -0.33 0.72 115.31 119.23 2dh6 h LEU 333 Ca -0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2dh6 h LEU 333 Cb 0.91 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2dh6 h LEU 333 CO 0.14 0.34 -0.49 -0.08 0.09 0.00 0.00 178.44 178.44 2dh6 h GLU 334 N 0.63 -1.12 0.17 1.13 4.22 0.17 0.10 114.58 119.89 2dh6 h GLU 334 Ca 0.35 0.08 0.02 0.00 0.08 0.00 0.00 59.36 59.88 2dh6 h GLU 334 Cb 0.50 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2dh6 h GLU 334 CO -0.13 -0.74 -0.35 0.00 -2.18 0.00 0.00 179.01 175.61 2dh6 h ALA 335 N -1.06 -0.64 -0.64 2.92 0.00 0.22 0.16 119.26 120.22 2dh6 h ALA 335 Ca -0.10 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2dh6 h ALA 335 Cb 0.94 0.57 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 2dh6 h ALA 335 CO 0.07 -0.92 -0.30 0.35 0.00 0.00 0.00 179.25 178.46 2dh6 h PHE 336 N -0.61 -0.80 -0.62 0.00 3.57 0.51 0.13 116.94 119.12 2dh6 h PHE 336 Ca 0.02 0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2dh6 h PHE 336 Cb 0.62 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2dh6 h PHE 336 CO -0.29 -0.37 0.17 0.87 -2.23 0.00 0.00 178.31 176.46 2dh6 h LYS 337 N -0.12 0.95 -0.17 1.11 1.57 -0.21 -2.86 116.57 116.85 2dh6 h LYS 337 Ca 0.26 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2dh6 h LYS 337 Cb 0.55 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dh6 h LYS 337 CO -0.71 0.84 0.08 1.15 -0.57 0.00 0.00 179.45 180.24 2dh6 h THR 338 N 0.92 1.12 -0.55 -0.16 2.02 0.18 -2.56 112.91 113.89 2dh6 h THR 338 Ca 0.20 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2dh6 h THR 338 Cb 0.30 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2dh6 h THR 338 CO -0.00 0.12 0.16 0.25 0.37 0.00 0.00 175.52 176.42 2dh6 h LEU 339 N 0.15 0.76 0.04 2.58 5.85 -0.97 -0.33 115.31 123.38 2dh6 h LEU 339 Ca 0.06 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2dh6 h LEU 339 Cb 0.11 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2dh6 h LEU 339 CO -0.01 0.73 -0.02 0.00 -0.34 0.00 0.00 178.44 178.80 2dh6 h LEU 341 N -0.21 1.07 0.00 0.00 6.46 -1.19 -1.41 115.31 120.03 2dh6 h LEU 341 Ca -0.01 -0.25 -0.37 0.00 -0.12 0.00 0.00 57.88 57.14 2dh6 h LEU 341 Cb 0.20 -0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 39.77 2dh6 h LEU 341 CO 0.01 1.05 -2.40 1.41 -0.62 0.00 0.00 178.44 177.88 2dh6 n HIS 342 N -4.23 0.00 0.49 1.25 8.25 -0.16 -4.59 115.22 116.24 2dh6 n HIS 342 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.59 2dh6 n HIS 342 Cb 0.28 -0.99 -0.11 0.00 1.12 0.00 0.00 29.99 30.29 2dh6 n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2dh6 n GLU 343 N -2.88 1.19 -2.09 -0.41 -0.58 -0.19 -4.70 120.64 110.97 2dh6 n GLU 343 Ca -0.36 -0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.23 2dh6 n GLU 343 Cb 1.11 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.65 2dh6 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dh6 n GLY 344 N 1.44 0.10 3.03 0.62 0.00 -0.53 -4.99 105.19 104.86 2dh6 n GLY 344 Ca 0.01 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2dh6 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dh6 s ILE 345 N -2.43 1.56 -0.73 -0.61 1.01 -1.08 -4.97 121.20 113.95 2dh6 s ILE 345 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 2dh6 s ILE 345 Cb 0.00 -1.45 0.06 0.00 0.01 0.00 0.00 42.46 41.08 2dh6 s ILE 345 CO 0.00 0.46 1.13 -0.63 0.00 0.00 0.00 174.94 175.89 2dh6 s ILE 346 N 1.32 4.09 0.69 2.92 -1.09 -1.26 -2.74 121.20 125.13 2dh6 s ILE 346 Ca 0.01 -0.17 -0.11 0.00 -2.23 0.00 0.00 60.65 58.15 2dh6 s ILE 346 Cb -0.13 -4.80 0.01 0.00 -1.58 0.00 0.00 42.46 35.95 2dh6 s ILE 346 CO -0.08 -1.65 1.07 -2.16 -1.23 0.00 0.00 174.94 170.90 2dh6 s PRO 347 N 4.68 2.96 0.66 2.79 0.04 -1.26 -4.56 135.00 140.30 2dh6 s PRO 347 Ca 0.29 0.67 -0.09 0.00 0.04 0.00 0.00 61.00 61.91 2dh6 s PRO 347 Cb -0.12 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dh6 s PRO 347 CO 0.10 -1.01 1.01 0.00 0.04 0.00 0.00 177.00 177.13 2dh6 s ALA 348 N -3.21 3.08 0.23 8.56 0.00 -1.26 -4.70 121.76 124.46 2dh6 s ALA 348 Ca 0.58 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 2dh6 s ALA 348 Cb -0.12 -2.80 0.24 0.00 0.00 0.00 0.00 23.12 20.44 2dh6 s ALA 348 CO 0.53 -1.02 1.74 -0.07 0.00 0.00 0.00 175.76 176.94 2dh6 h LEU 349 N -0.45 0.89 -0.21 0.00 3.38 -1.90 -0.38 115.31 116.63 2dh6 h LEU 349 Ca -0.45 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.34 2dh6 h LEU 349 Cb 1.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2dh6 h LEU 349 CO 0.62 0.92 0.01 -0.08 0.09 0.00 0.00 178.44 180.00 2dh6 h GLU 350 N 0.87 0.08 -0.76 1.13 4.81 -2.00 -2.03 114.58 116.67 2dh6 h GLU 350 Ca 0.17 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2dh6 h GLU 350 Cb 0.44 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2dh6 h GLU 350 CO 0.02 0.05 0.30 0.77 -0.73 0.00 0.00 179.01 179.42 2dh6 h SER 351 N 0.08 1.04 -1.00 1.04 0.02 -1.80 -3.00 113.55 109.94 2dh6 h SER 351 Ca 0.10 -0.16 0.17 0.00 -0.84 0.00 0.00 61.79 61.06 2dh6 h SER 351 Cb 0.12 -0.27 -0.10 0.00 0.14 0.00 0.00 62.40 62.29 2dh6 h SER 351 CO -0.16 0.92 0.62 0.28 -1.14 0.00 0.00 176.83 177.35 2dh6 h SER 352 N 1.10 0.82 -0.26 3.07 0.02 -0.36 0.54 113.55 118.48 2dh6 h SER 352 Ca 0.25 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 2dh6 h SER 352 Cb 0.21 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2dh6 h SER 352 CO -0.02 0.35 -0.12 0.45 -1.14 0.00 0.00 176.83 176.34 2dh6 h HIS 353 N 0.82 0.63 -0.80 3.45 3.86 -1.32 0.17 115.15 121.95 2dh6 h HIS 353 Ca 0.54 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.58 2dh6 h HIS 353 Cb 0.77 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 2dh6 h HIS 353 CO -0.00 0.79 0.43 0.00 0.86 0.00 0.00 177.93 180.01 2dh6 h ALA 354 N 0.74 1.03 -0.08 2.45 0.00 -1.07 -1.34 119.26 120.99 2dh6 h ALA 354 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2dh6 h ALA 354 Cb 0.62 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dh6 h ALA 354 CO 0.04 0.54 -0.33 1.25 0.00 0.00 0.00 179.25 180.75 2dh6 h LEU 355 N 1.12 0.15 -0.55 0.00 5.85 0.19 -2.67 115.31 119.40 2dh6 h LEU 355 Ca 0.28 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2dh6 h LEU 355 Cb 0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2dh6 h LEU 355 CO -0.04 0.48 0.19 0.00 -0.34 0.00 0.00 178.44 178.72 2dh6 h ALA 356 N 1.53 0.71 -0.45 1.25 0.00 0.40 -0.53 119.26 122.18 2dh6 h ALA 356 Ca 0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2dh6 h ALA 356 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dh6 h ALA 356 CO 0.05 0.35 -0.14 1.25 0.00 0.00 0.00 179.25 180.76 2dh6 h HIS 357 N 0.75 0.92 -0.55 0.00 -0.00 -1.03 0.11 115.15 115.35 2dh6 h HIS 357 Ca 0.18 -0.18 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 2dh6 h HIS 357 Cb 0.25 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2dh6 h HIS 357 CO 0.01 0.91 0.19 0.00 -0.00 0.00 0.00 177.93 179.05 2dh6 h ALA 358 N 1.10 0.72 -0.98 5.26 0.00 -1.29 0.44 119.26 124.51 2dh6 h ALA 358 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dh6 h ALA 358 Cb 0.65 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2dh6 h ALA 358 CO 0.05 0.36 0.65 -0.07 0.00 0.00 0.00 179.25 180.23 2dh6 h LEU 359 N 0.76 1.11 -0.23 0.00 4.07 -0.60 -0.56 115.31 119.85 2dh6 h LEU 359 Ca 0.18 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 2dh6 h LEU 359 Cb 0.24 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2dh6 h LEU 359 CO -0.01 0.79 -0.08 0.50 -1.08 0.00 0.00 178.44 178.56 2dh6 h LYS 360 N 1.30 0.47 -0.58 1.13 3.64 -0.11 -0.54 116.57 121.88 2dh6 h LYS 360 Ca 0.37 -0.19 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2dh6 h LYS 360 Cb -0.11 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 2dh6 h LYS 360 CO -0.09 0.72 0.27 0.52 -2.27 0.00 0.00 179.45 178.59 2dh6 h MET 361 N 0.19 0.48 0.47 1.90 2.86 -0.30 0.17 114.93 120.71 2dh6 h MET 361 Ca 0.06 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2dh6 h MET 361 Cb 0.56 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2dh6 h MET 361 CO 0.03 0.32 -0.23 1.98 1.06 0.00 0.00 176.91 180.07 2dh6 h MET 362 N 0.50 -0.61 -0.98 1.72 1.85 -1.07 -3.10 114.93 113.24 2dh6 h MET 362 Ca 0.27 0.04 0.10 0.00 -0.61 0.00 0.00 59.70 59.50 2dh6 h MET 362 Cb 0.24 0.14 -0.08 0.00 0.43 0.00 0.00 31.60 32.33 2dh6 h MET 362 CO -0.22 -0.31 0.62 0.00 -0.40 0.00 0.00 176.91 176.60 2dh6 h ARG 363 N -0.89 1.00 0.55 0.39 3.08 -0.85 -2.75 114.38 114.91 2dh6 h ARG 363 Ca -0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2dh6 h ARG 363 Cb 0.58 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dh6 h ARG 363 CO 0.11 0.66 -0.35 0.93 -1.07 0.00 0.00 179.97 180.25 2dh6 h GLU 364 N 1.03 -0.81 -3.44 0.04 5.08 -0.68 -3.34 114.58 112.45 2dh6 h GLU 364 Ca 0.46 0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 58.21 2dh6 h GLU 364 Cb 0.37 0.18 -0.38 0.00 0.50 0.00 0.00 28.75 29.42 2dh6 h GLU 364 CO -0.23 -0.54 -0.46 1.21 -1.00 0.00 0.00 179.01 177.99 2dh6 s ASN 365 N -3.54 4.90 0.63 1.42 3.84 -1.13 -4.92 114.94 116.14 2dh6 s ASN 365 Ca -0.13 -3.06 0.24 0.00 0.21 0.00 0.00 52.86 50.12 2dh6 s ASN 365 Cb 0.02 -1.76 1.29 0.00 -0.55 0.00 0.00 41.25 40.25 2dh6 s ASN 365 CO 0.42 -0.28 1.72 -0.65 -2.79 0.00 0.00 177.10 175.52 2dh6 h PRO 366 N 6.63 0.00 0.00 0.43 0.11 -1.63 -1.89 132.00 135.65 2dh6 h PRO 366 Ca -0.02 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 2dh6 h PRO 366 Cb 0.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2dh6 h PRO 366 CO 0.71 0.00 -2.09 -0.25 -0.21 0.00 0.00 178.00 176.16 2dh6 n ASP 367 N -2.75 0.42 -4.68 -2.05 8.00 -1.26 -0.89 116.55 113.35 2dh6 n ASP 367 Ca -0.02 0.00 -0.48 0.00 0.71 0.00 0.00 54.79 55.00 2dh6 n ASP 367 Cb 0.47 1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 42.98 2dh6 n ASP 367 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dh6 n LYS 368 N -2.43 2.14 -2.54 -1.24 4.81 -0.71 -4.64 118.16 113.54 2dh6 n LYS 368 Ca -0.16 0.78 -0.41 0.00 -0.87 0.00 0.00 58.31 57.65 2dh6 n LYS 368 Cb 0.80 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 2dh6 n LYS 368 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2dh6 s GLU 369 N 3.48 3.22 0.04 1.64 2.12 -1.26 -4.17 118.70 123.78 2dh6 s GLU 369 Ca 0.90 -0.32 0.07 0.00 0.36 0.00 0.00 54.97 55.98 2dh6 s GLU 369 Cb -0.70 -4.31 -0.02 0.00 0.26 0.00 0.00 34.13 29.36 2dh6 s GLU 369 CO 0.49 -2.16 -0.20 1.14 -0.54 0.00 0.00 175.26 173.99 2dh6 s GLN 370 N 5.68 1.38 -0.34 4.30 -2.07 -1.13 -4.98 119.66 122.48 2dh6 s GLN 370 Ca 0.37 -0.91 -0.05 0.00 -1.82 0.00 0.00 55.36 52.95 2dh6 s GLN 370 Cb -0.07 -1.47 0.05 0.00 -1.09 0.00 0.00 33.01 30.43 2dh6 s GLN 370 CO 0.12 0.38 0.10 -1.17 -1.32 0.00 0.00 175.29 173.40 2dh6 s LEU 371 N -1.11 4.37 0.11 2.60 2.96 -1.26 -0.79 118.68 125.54 2dh6 s LEU 371 Ca 0.07 -1.27 0.08 0.00 -0.22 0.00 0.00 54.13 52.79 2dh6 s LEU 371 Cb -0.09 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2dh6 s LEU 371 CO 0.02 -0.35 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.81 2dh6 s LEU 372 N 1.35 2.91 -0.06 -0.68 1.43 -0.58 -0.36 118.68 122.69 2dh6 s LEU 372 Ca -0.01 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2dh6 s LEU 372 Cb -0.20 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2dh6 s LEU 372 CO 0.01 0.18 -0.13 -0.69 0.23 0.00 0.00 176.35 175.95 2dh6 s VAL 373 N -1.18 1.17 -0.14 -1.59 1.01 -0.90 -1.67 120.40 117.10 2dh6 s VAL 373 Ca 0.20 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2dh6 s VAL 373 Cb -0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2dh6 s VAL 373 CO 0.12 0.36 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 2dh6 s VAL 374 N 0.53 3.15 -0.18 2.92 1.01 0.54 -0.47 120.40 127.91 2dh6 s VAL 374 Ca -0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2dh6 s VAL 374 Cb -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2dh6 s VAL 374 CO 0.03 0.51 1.05 0.21 0.00 0.00 0.00 175.10 176.90 2dh6 s ASN 375 N 0.51 7.13 -0.31 3.32 2.47 -0.49 -1.63 114.94 125.94 2dh6 s ASN 375 Ca -0.08 1.46 -0.20 0.00 0.42 0.00 0.00 52.86 54.46 2dh6 s ASN 375 Cb -0.15 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.09 2dh6 s ASN 375 CO 0.04 -0.60 0.61 -0.76 -3.72 0.00 0.00 177.10 172.66 2dh6 s LEU 376 N 2.81 4.16 0.00 3.21 1.02 -1.06 -4.68 118.68 124.15 2dh6 s LEU 376 Ca 0.46 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.99 2dh6 s LEU 376 Cb -0.17 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.27 2dh6 s LEU 376 CO 0.11 -0.47 0.00 -1.54 0.02 0.00 0.00 176.35 174.47 2dh6 n SER 377 N 5.84 0.00 0.04 2.29 3.41 -1.26 -3.80 113.62 120.14 2dh6 n SER 377 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2dh6 n SER 377 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2dh6 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh6 n GLY 378 N 0.03 -1.70 2.30 5.00 0.00 -1.26 -3.89 105.19 105.67 2dh6 n GLY 378 Ca 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 2dh6 n GLY 378 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dh6 n ARG 379 N -2.71 0.48 -0.30 1.61 1.85 -1.26 -4.58 116.66 111.76 2dh6 n ARG 379 Ca 0.00 -0.22 0.13 0.00 -1.00 0.00 0.00 57.85 56.76 2dh6 n ARG 379 Cb 0.00 -1.59 0.30 0.00 -1.05 0.00 0.00 32.46 30.12 2dh6 n ARG 379 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2dh6 h GLY 380 N 5.46 1.45 -2.73 2.89 0.00 -1.84 0.12 103.07 108.42 2dh6 h GLY 380 Ca 0.04 -0.09 -0.19 0.00 0.00 0.00 0.00 47.33 47.09 2dh6 h GLY 380 CO 0.37 -0.33 0.15 1.22 0.00 0.00 0.00 176.54 177.95 2dh6 n ASP 381 N -5.15 3.78 -0.05 0.19 8.00 -1.26 -3.86 116.55 118.20 2dh6 n ASP 381 Ca 0.22 -3.39 -0.10 0.00 0.71 0.00 0.00 54.79 52.24 2dh6 n ASP 381 Cb 0.68 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2dh6 n ASP 381 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dh6 n LYS 382 N -0.65 0.22 -1.26 -1.24 5.02 0.29 -4.55 118.16 115.99 2dh6 n LYS 382 Ca 0.36 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.45 2dh6 n LYS 382 Cb 1.20 -0.95 0.13 0.00 -0.02 0.00 0.00 35.03 35.39 2dh6 n LYS 382 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2dh6 n ASP 383 N -3.26 5.64 0.16 4.39 3.85 -0.51 -3.92 116.55 122.90 2dh6 n ASP 383 Ca -0.19 -3.66 0.06 0.00 -0.71 0.00 0.00 54.79 50.28 2dh6 n ASP 383 Cb 0.65 -0.91 0.06 0.00 -1.35 0.00 0.00 41.12 39.58 2dh6 n ASP 383 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2dh6 h ILE 384 N 0.99 0.54 -0.02 2.12 6.09 -1.79 -3.30 117.51 122.15 2dh6 h ILE 384 Ca 0.61 -1.78 -0.03 0.00 -1.37 0.00 0.00 64.86 62.28 2dh6 h ILE 384 Cb 1.86 2.24 0.00 0.00 0.47 0.00 0.00 36.82 41.39 2dh6 h ILE 384 CO 1.32 0.31 -0.12 -0.26 -3.07 0.00 0.00 178.15 176.33 2dh6 h PHE 385 N 0.00 0.16 0.00 2.19 0.05 -1.90 -2.18 116.94 115.25 2dh6 h PHE 385 Ca -0.01 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.71 2dh6 h PHE 385 Cb 1.26 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 39.19 2dh6 h PHE 385 CO 0.00 0.78 0.00 1.79 -0.18 0.00 0.00 178.31 180.70 2dh6 h THR 386 N -0.51 0.00 0.18 -1.55 1.35 -1.85 -0.36 112.91 110.17 2dh6 h THR 386 Ca -0.01 -0.20 -0.32 0.00 -0.55 0.00 0.00 66.41 65.33 2dh6 h THR 386 Cb 0.80 1.05 0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2dh6 h THR 386 CO 0.02 0.00 -1.51 0.58 -0.25 0.00 0.00 175.52 174.36 2dh6 h VAL 387 N 0.00 1.21 -0.98 6.82 2.07 -1.62 0.35 116.25 124.10 2dh6 h VAL 387 Ca 0.00 -2.76 0.06 0.00 0.82 0.00 0.00 66.70 64.82 2dh6 h VAL 387 Cb 0.23 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 2dh6 h VAL 387 CO 0.00 0.84 0.63 -0.74 0.02 0.00 0.00 177.57 178.32 2dh6 h HIS 388 N 0.10 1.18 0.37 1.57 6.17 -0.45 -0.60 115.15 123.49 2dh6 h HIS 388 Ca -0.25 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 60.84 2dh6 h HIS 388 Cb 2.07 -0.39 0.00 0.00 2.52 0.00 0.00 27.41 31.62 2dh6 h HIS 388 CO 0.09 0.63 -0.18 -0.44 0.71 0.00 0.00 177.93 178.75 2dh6 h ASP 389 N 1.18 -0.42 -0.79 3.26 3.32 -1.15 0.26 116.42 122.09 2dh6 h ASP 389 Ca 0.41 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.70 2dh6 h ASP 389 Cb 0.12 0.11 -0.15 0.00 0.22 0.00 0.00 39.33 39.63 2dh6 h ASP 389 CO -0.16 -0.19 0.05 -0.38 -1.72 0.00 0.00 179.24 176.84 2dh6 n ILE 390 N -3.92 -0.33 -0.03 0.35 2.08 0.11 0.11 119.36 117.73 2dh6 n ILE 390 Ca -0.06 1.72 -0.15 0.00 0.56 0.00 0.00 62.75 64.82 2dh6 n ILE 390 Cb 0.19 -2.53 -0.11 0.00 -0.75 0.00 0.00 39.64 36.44 2dh6 n ILE 390 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2dh6 h LEU 391 N 0.00 0.23 -1.01 1.39 3.38 -1.04 -0.41 115.31 117.85 2dh6 h LEU 391 Ca 0.49 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2dh6 h LEU 391 Cb 1.05 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 2dh6 h LEU 391 CO -0.73 0.93 0.49 0.50 0.09 0.00 0.00 178.44 179.72 2dh6 h LYS 392 N -0.45 1.18 0.00 1.13 3.64 0.20 -1.82 116.57 120.45 2dh6 h LYS 392 Ca -0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2dh6 h LYS 392 Cb 0.95 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2dh6 h LYS 392 CO 0.05 0.84 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 2dh6 n ALA 393 N -2.41 0.00 0.00 5.00 0.00 0.30 -2.39 120.51 121.01 2dh6 n ALA 393 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2dh6 n ALA 393 Cb 0.08 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2dh6 n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dh6 n ARG 394 N -0.51 0.00 0.00 0.00 1.74 -0.17 -4.66 116.66 113.06 2dh6 n ARG 394 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2dh6 n ARG 394 Cb 0.00 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2dh6 n ARG 394 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dh6 n GLY 395 N -0.26 1.50 0.33 -0.13 0.00 -0.88 -4.78 105.19 100.96 2dh6 n GLY 395 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2dh6 n GLY 395 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dh6 h GLU 396 N 0.83 0.00 0.00 1.61 5.08 -1.70 -3.48 114.58 116.92 2dh6 h GLU 396 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dh6 h GLU 396 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dh6 h GLU 396 CO 0.00 0.00 0.00 1.51 -1.00 0.00 0.00 179.01 179.52