#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh4 h LYS 3 N 0.00 0.31 0.23 -0.78 1.79 -2.05 -2.29 116.57 113.77 2dh4 h LYS 3 Ca 0.00 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 2dh4 h LYS 3 Cb 0.00 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2dh4 h LYS 3 CO 0.00 0.98 -0.11 -0.91 -1.08 0.00 0.00 179.45 178.33 2dh4 h ASN 4 N 0.19 -0.26 -0.38 0.86 4.21 -2.05 -3.05 115.58 115.09 2dh4 h ASN 4 Ca -0.05 -0.26 -0.09 0.00 1.21 0.00 0.00 56.30 57.12 2dh4 h ASN 4 Cb 1.43 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.68 2dh4 h ASN 4 CO 0.13 0.23 -0.06 0.50 -1.29 0.00 0.00 177.43 176.95 2dh4 h LYS 5 N -0.87 0.80 0.09 0.81 1.63 -2.00 -1.92 116.57 115.10 2dh4 h LYS 5 Ca -0.03 -0.24 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 2dh4 h LYS 5 Cb 0.51 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 2dh4 h LYS 5 CO 0.05 0.84 -0.29 1.98 -3.45 0.00 0.00 179.45 178.58 2dh4 h MET 6 N 0.73 -0.48 -1.00 1.90 4.05 -1.52 0.33 114.93 118.96 2dh4 h MET 6 Ca 0.13 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.67 2dh4 h MET 6 Cb 0.53 0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 31.37 2dh4 h MET 6 CO 0.03 -0.32 0.64 0.93 0.23 0.00 0.00 176.91 178.42 2dh4 h GLU 7 N -0.49 1.07 -0.38 0.39 5.08 -1.42 -0.67 114.58 118.15 2dh4 h GLU 7 Ca 0.04 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2dh4 h GLU 7 Cb 0.54 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2dh4 h GLU 7 CO -0.19 0.71 0.07 0.00 -1.00 0.00 0.00 179.01 178.59 2dh4 h ALA 8 N 1.48 0.51 -0.07 3.43 0.00 -0.52 0.20 119.26 124.30 2dh4 h ALA 8 Ca 0.45 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2dh4 h ALA 8 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dh4 h ALA 8 CO -0.21 0.21 -0.38 0.87 0.00 0.00 0.00 179.25 179.74 2dh4 h LYS 9 N 0.48 0.14 -0.23 0.00 1.57 -0.29 -2.14 116.57 116.10 2dh4 h LYS 9 Ca 0.12 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2dh4 h LYS 9 Cb 0.36 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2dh4 h LYS 9 CO 0.01 0.50 -0.32 0.82 -0.57 0.00 0.00 179.45 179.89 2dh4 h ILE 10 N 0.12 1.32 -0.63 1.86 1.08 -0.84 -2.47 117.51 117.95 2dh4 h ILE 10 Ca 0.01 -1.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.00 2dh4 h ILE 10 Cb 0.73 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 36.17 2dh4 h ILE 10 CO 0.05 0.48 0.37 -0.78 -0.69 0.00 0.00 178.15 177.58 2dh4 h ASP 11 N 0.34 0.58 -0.60 1.72 1.82 -0.70 -1.15 116.42 118.43 2dh4 h ASP 11 Ca 0.03 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2dh4 h ASP 11 Cb 0.90 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.77 2dh4 h ASP 11 CO 0.08 0.40 0.40 -0.08 -1.61 0.00 0.00 179.24 178.42 2dh4 h GLU 12 N 0.71 0.79 0.24 0.28 4.81 -1.39 -2.03 114.58 118.00 2dh4 h GLU 12 Ca 0.26 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2dh4 h GLU 12 Cb 0.08 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2dh4 h GLU 12 CO -0.13 0.52 -0.11 1.25 -0.73 0.00 0.00 179.01 179.81 2dh4 h LEU 13 N 0.82 -0.27 -0.25 1.64 5.85 -0.90 -2.86 115.31 119.34 2dh4 h LEU 13 Ca 0.22 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dh4 h LEU 13 Cb -0.09 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2dh4 h LEU 13 CO -0.05 -0.17 0.00 2.30 -0.34 0.00 0.00 178.44 180.18 2dh4 n ILE 14 N -5.22 0.71 1.10 4.05 -5.35 -0.50 -2.49 119.36 111.66 2dh4 n ILE 14 Ca -0.09 0.11 0.12 0.00 -0.27 0.00 0.00 62.75 62.62 2dh4 n ILE 14 Cb 0.16 -0.91 0.23 0.00 -1.74 0.00 0.00 39.64 37.38 2dh4 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2dh4 n ASN 15 N -1.89 2.58 -4.71 7.28 3.02 -0.77 -4.93 115.26 115.84 2dh4 n ASN 15 Ca 0.04 -1.85 -0.24 0.00 -0.03 0.00 0.00 54.58 52.49 2dh4 n ASN 15 Cb 0.26 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 2dh4 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dh4 s ASN 16 N -1.95 4.46 0.76 6.41 0.01 -1.04 -5.08 114.94 118.51 2dh4 s ASN 16 Ca 0.32 -0.94 -0.11 0.00 -0.71 0.00 0.00 52.86 51.41 2dh4 s ASN 16 Cb 0.20 -0.59 0.05 0.00 0.41 0.00 0.00 41.25 41.33 2dh4 s ASN 16 CO 0.31 -0.38 1.10 -1.81 -1.51 0.00 0.00 177.10 174.81 2dh4 s ASP 17 N -3.84 4.55 0.39 -1.22 1.01 -1.26 -4.92 116.67 111.38 2dh4 s ASP 17 Ca 0.38 1.87 -0.27 0.00 0.71 0.00 0.00 52.55 55.23 2dh4 s ASP 17 Cb 0.00 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 2dh4 s ASP 17 CO 0.22 -2.01 1.45 -2.16 0.21 0.00 0.00 175.17 172.88 2dh4 s PRO 18 N -4.76 4.02 -0.03 8.23 0.04 -1.26 -4.94 135.00 136.29 2dh4 s PRO 18 Ca 0.62 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.85 2dh4 s PRO 18 Cb -0.18 -2.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2dh4 s PRO 18 CO 0.54 -0.57 1.06 0.08 0.04 0.00 0.00 177.00 178.15 2dh4 s VAL 19 N -1.15 4.60 -0.10 -0.36 1.01 -1.26 -5.02 120.40 118.12 2dh4 s VAL 19 Ca 0.55 1.87 -0.04 0.00 0.00 0.00 0.00 61.98 64.35 2dh4 s VAL 19 Cb -0.45 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 31.78 2dh4 s VAL 19 CO 0.60 0.07 0.21 0.86 0.00 0.00 0.00 175.10 176.84 2dh4 s TRP 20 N 1.56 -0.29 0.38 5.22 -0.11 -1.26 -5.16 118.94 119.28 2dh4 s TRP 20 Ca 0.53 0.74 0.07 0.00 1.22 0.00 0.00 56.10 58.66 2dh4 s TRP 20 Cb -0.22 -0.08 -0.00 0.00 -1.50 0.00 0.00 33.47 31.66 2dh4 s TRP 20 CO 0.24 -0.27 0.48 -1.54 -4.62 0.00 0.00 176.95 171.24 2dh4 s SER 21 N 1.87 5.66 0.44 5.86 1.04 -1.26 -5.01 113.70 122.29 2dh4 s SER 21 Ca -0.03 -0.38 0.23 0.00 0.48 0.00 0.00 55.95 56.25 2dh4 s SER 21 Cb -0.12 -0.89 0.95 0.00 0.10 0.00 0.00 66.02 66.06 2dh4 s SER 21 CO -0.07 -0.58 1.84 0.77 0.98 0.00 0.00 173.24 176.18 2dh4 h SER 22 N 0.85 0.00 -0.20 7.02 4.64 -2.02 -1.13 113.55 122.71 2dh4 h SER 22 Ca -0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 2dh4 h SER 22 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dh4 h SER 22 CO 0.51 0.24 -0.32 1.56 -0.87 0.00 0.00 176.83 177.95 2dh4 h GLN 23 N 0.00 0.57 -0.24 4.77 7.50 -1.99 -1.23 115.11 124.49 2dh4 h GLN 23 Ca -0.00 -0.35 0.02 0.00 0.50 0.00 0.00 58.65 58.82 2dh4 h GLN 23 Cb 0.71 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.26 2dh4 h GLN 23 CO 0.03 0.95 0.10 -0.91 -1.50 0.00 0.00 178.83 177.50 2dh4 h ASN 24 N 0.25 0.14 -0.76 1.46 2.35 -1.86 -1.91 115.58 115.24 2dh4 h ASN 24 Ca 0.02 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2dh4 h ASN 24 Cb 0.90 -0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.19 2dh4 h ASN 24 CO 0.07 0.11 0.41 -0.08 -1.65 0.00 0.00 177.43 176.29 2dh4 h GLU 25 N 0.22 0.66 -0.51 0.81 4.57 -1.11 -1.86 114.58 117.37 2dh4 h GLU 25 Ca 0.10 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2dh4 h GLU 25 Cb 0.05 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2dh4 h GLU 25 CO -0.09 0.44 0.05 0.77 -1.18 0.00 0.00 179.01 179.00 2dh4 h SER 26 N 0.68 0.83 -0.42 1.04 0.02 -0.74 -2.03 113.55 112.94 2dh4 h SER 26 Ca 0.37 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2dh4 h SER 26 Cb 0.37 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2dh4 h SER 26 CO -0.26 0.90 0.17 -0.07 -1.14 0.00 0.00 176.83 176.44 2dh4 h LEU 27 N 0.73 0.22 -1.23 5.07 3.38 -0.58 -2.04 115.31 120.86 2dh4 h LEU 27 Ca 0.15 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dh4 h LEU 27 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dh4 h LEU 27 CO 0.02 0.16 0.00 0.40 0.09 0.00 0.00 178.44 179.11 2dh4 h ILE 28 N 0.36 0.00 -0.00 1.22 1.08 -1.31 -2.86 117.51 115.99 2dh4 h ILE 28 Ca 0.19 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2dh4 h ILE 28 Cb 0.14 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2dh4 h ILE 28 CO -0.16 0.00 -0.36 -1.20 -0.69 0.00 0.00 178.15 175.74 2dh4 n SER 29 N -2.84 0.58 -0.18 1.72 7.64 -0.77 -4.49 113.62 115.28 2dh4 n SER 29 Ca 0.01 -0.37 -0.00 0.00 1.01 0.00 0.00 58.87 59.52 2dh4 n SER 29 Cb 0.29 0.12 0.09 0.00 -1.01 0.00 0.00 64.21 63.69 2dh4 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dh4 h LYS 30 N 0.35 0.16 -0.15 1.43 1.57 -1.36 1.00 116.57 119.57 2dh4 h LYS 30 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2dh4 h LYS 30 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2dh4 h LYS 30 CO 0.00 0.11 -0.03 -1.35 -0.57 0.00 0.00 179.45 177.61 2dh4 h PRO 31 N 0.16 0.21 -0.03 3.15 0.11 -1.84 -1.27 132.00 132.49 2dh4 h PRO 31 Ca 0.29 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.20 2dh4 h PRO 31 Cb 0.44 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.53 2dh4 h PRO 31 CO -0.44 0.26 -0.65 -0.92 -0.21 0.00 0.00 178.00 176.05 2dh4 h TYR 32 N 0.21 0.71 -0.07 0.65 3.20 -1.40 -3.15 116.97 117.12 2dh4 h TYR 32 Ca 0.05 -0.36 -0.03 0.00 3.14 0.00 0.00 58.73 61.52 2dh4 h TYR 32 Cb 0.19 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2dh4 h TYR 32 CO 0.00 1.18 -0.11 -0.91 -1.64 0.00 0.00 178.16 176.68 2dh4 h ASN 33 N 0.04 0.10 -0.58 -2.11 2.35 -0.48 -2.28 115.58 112.62 2dh4 h ASN 33 Ca -0.07 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2dh4 h ASN 33 Cb 1.33 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.65 2dh4 h ASN 33 CO 0.13 0.22 0.33 -0.74 -1.65 0.00 0.00 177.43 175.73 2dh4 h HIS 34 N 0.11 0.78 0.00 1.19 2.76 -1.23 -2.25 115.15 116.51 2dh4 h HIS 34 Ca 0.02 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2dh4 h HIS 34 Cb 0.26 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2dh4 h HIS 34 CO 0.00 0.56 0.00 0.97 -1.30 0.00 0.00 177.93 178.16 2dh4 h ILE 35 N 0.78 0.00 0.00 6.26 2.10 -1.38 -2.71 117.51 122.57 2dh4 h ILE 35 Ca 0.21 -0.62 0.00 0.00 1.08 0.00 0.00 64.86 65.53 2dh4 h ILE 35 Cb 0.02 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2dh4 h ILE 35 CO -0.04 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 176.96 2dh4 h LEU 36 N 0.00 0.00 0.00 2.19 3.38 -1.10 -0.33 115.31 119.45 2dh4 h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dh4 h LEU 36 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dh4 h LEU 36 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2dh4 n LEU 37 N -2.71 0.00 -4.77 1.67 4.77 -1.02 -4.77 117.00 110.17 2dh4 n LEU 37 Ca -0.00 0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.94 2dh4 n LEU 37 Cb 0.16 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2dh4 n LEU 37 CO 0.20 -0.10 0.62 -0.75 -1.33 0.00 0.00 177.39 176.02 2dh4 s LYS 38 N -2.70 4.68 0.26 3.23 2.20 -0.14 -5.08 119.74 122.19 2dh4 s LYS 38 Ca 0.17 1.35 0.02 0.00 -0.36 0.00 0.00 55.97 57.16 2dh4 s LYS 38 Cb 0.14 -3.04 0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2dh4 s LYS 38 CO 0.34 0.41 0.35 -0.35 -0.36 0.00 0.00 175.35 175.74 2dh4 n PRO 39 N 1.04 0.63 0.00 4.03 -0.04 -1.26 -4.70 135.00 134.70 2dh4 n PRO 39 Ca -0.01 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 2dh4 n PRO 39 Cb 0.49 -0.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.78 2dh4 n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dh4 n GLY 40 N 2.09 0.82 0.35 0.55 0.00 -1.26 -4.98 105.19 102.75 2dh4 n GLY 40 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2dh4 n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dh4 h LYS 41 N 1.82 1.00 -0.11 1.61 3.64 -1.85 -1.74 116.57 120.94 2dh4 h LYS 41 Ca 0.00 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2dh4 h LYS 41 Cb 0.00 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2dh4 h LYS 41 CO 0.00 0.66 -0.45 -0.91 -2.27 0.00 0.00 179.45 176.48 2dh4 h ASN 42 N 1.03 0.28 -0.39 4.20 2.35 -1.95 -1.14 115.58 119.96 2dh4 h ASN 42 Ca 0.28 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2dh4 h ASN 42 Cb -0.11 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2dh4 h ASN 42 CO -0.06 0.70 0.03 -0.26 -1.65 0.00 0.00 177.43 176.18 2dh4 h PHE 43 N 0.21 0.73 -0.53 1.19 -1.00 -1.65 0.29 116.94 116.18 2dh4 h PHE 43 Ca 0.01 -0.12 -0.10 0.00 2.81 0.00 0.00 57.97 60.57 2dh4 h PHE 43 Cb 0.89 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 2dh4 h PHE 43 CO 0.02 0.74 -0.08 -0.09 -1.61 0.00 0.00 178.31 177.28 2dh4 h ARG 44 N 0.51 0.97 -0.65 1.51 2.43 -1.31 -1.83 114.38 116.02 2dh4 h ARG 44 Ca 0.11 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2dh4 h ARG 44 Cb 0.43 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2dh4 h ARG 44 CO 0.02 1.00 0.08 1.25 -1.51 0.00 0.00 179.97 180.81 2dh4 h LEU 45 N 0.87 1.04 -0.05 3.80 5.85 -1.04 -2.23 115.31 123.55 2dh4 h LEU 45 Ca 0.14 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2dh4 h LEU 45 Cb 0.62 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2dh4 h LEU 45 CO 0.04 1.04 -0.23 -1.13 -0.34 0.00 0.00 178.44 177.82 2dh4 h ASN 46 N 1.00 -0.69 -0.83 1.25 -1.24 0.09 0.41 115.58 115.58 2dh4 h ASN 46 Ca 0.19 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.39 2dh4 h ASN 46 Cb 0.46 0.29 -0.07 0.00 0.73 0.00 0.00 38.32 39.74 2dh4 h ASN 46 CO 0.02 -0.29 0.49 0.25 -1.29 0.00 0.00 177.43 176.61 2dh4 h LEU 47 N -0.34 0.73 -0.33 0.34 5.85 -1.12 0.29 115.31 120.74 2dh4 h LEU 47 Ca 0.07 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2dh4 h LEU 47 Cb 0.44 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2dh4 h LEU 47 CO -0.24 0.44 0.10 0.40 -0.34 0.00 0.00 178.44 178.81 2dh4 h ILE 48 N 0.85 1.20 -0.45 4.05 2.04 -0.62 -1.42 117.51 123.16 2dh4 h ILE 48 Ca 0.38 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.59 2dh4 h ILE 48 Cb 0.28 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2dh4 h ILE 48 CO -0.21 0.23 0.28 0.58 0.00 0.00 0.00 178.15 179.02 2dh4 h VAL 49 N 0.37 1.07 -0.24 1.67 2.07 0.65 0.71 116.25 122.55 2dh4 h VAL 49 Ca 0.11 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2dh4 h VAL 49 Cb 0.25 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2dh4 h VAL 49 CO -0.00 0.10 0.14 1.56 0.02 0.00 0.00 177.57 179.39 2dh4 h GLN 50 N 0.57 0.34 0.00 1.57 1.08 -0.33 -1.32 115.11 117.01 2dh4 h GLN 50 Ca 0.18 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2dh4 h GLN 50 Cb -0.02 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2dh4 h GLN 50 CO -0.07 0.29 -0.08 0.82 -0.95 0.00 0.00 178.83 178.85 2dh4 h ILE 51 N 0.29 0.54 0.00 2.54 2.04 -0.96 -0.41 117.51 121.55 2dh4 h ILE 51 Ca 0.09 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2dh4 h ILE 51 Cb 0.05 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2dh4 h ILE 51 CO -0.01 0.08 0.00 -3.20 0.00 0.00 0.00 178.15 175.02 2dh4 n ASN 52 N -3.69 0.00 0.21 1.72 4.05 0.22 -1.91 115.26 115.86 2dh4 n ASN 52 Ca -0.02 0.49 0.06 0.00 0.45 0.00 0.00 54.58 55.56 2dh4 n ASN 52 Cb 0.19 -0.49 0.48 0.00 1.23 0.00 0.00 39.78 41.18 2dh4 n ASN 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2dh4 h ARG 53 N 0.00 0.00 0.02 1.20 3.08 -1.03 0.22 114.38 117.88 2dh4 h ARG 53 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2dh4 h ARG 53 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 2dh4 h ARG 53 CO 0.00 0.28 -2.18 0.28 -1.07 0.00 0.00 179.97 177.28 2dh4 n VAL 54 N -3.86 1.54 0.05 2.04 0.31 -0.80 -4.48 118.33 113.14 2dh4 n VAL 54 Ca -0.02 -0.73 -0.12 0.00 -0.01 0.00 0.00 64.34 63.46 2dh4 n VAL 54 Cb 0.36 -1.08 -0.13 0.00 -0.91 0.00 0.00 33.84 32.08 2dh4 n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dh4 h MET 55 N 0.01 0.13 -5.93 5.55 2.86 -1.30 -3.45 114.93 112.80 2dh4 h MET 55 Ca -0.47 -0.22 -0.40 0.00 -2.06 0.00 0.00 59.70 56.56 2dh4 h MET 55 Cb 2.07 0.08 0.10 0.00 0.06 0.00 0.00 31.60 33.90 2dh4 h MET 55 CO 0.02 0.98 -0.76 0.09 1.06 0.00 0.00 176.91 178.30 2dh4 n ASN 56 N -3.35 -3.46 -4.80 1.22 3.02 0.77 -3.98 115.26 104.68 2dh4 n ASN 56 Ca -0.10 -0.68 -0.35 0.00 -0.03 0.00 0.00 54.58 53.42 2dh4 n ASN 56 Cb 1.01 -4.61 -0.05 0.00 -0.61 0.00 0.00 39.78 35.52 2dh4 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dh4 s LEU 57 N -6.86 4.06 0.66 3.41 1.43 -1.26 -4.50 118.68 115.62 2dh4 s LEU 57 Ca 0.28 1.86 -0.17 0.00 -1.03 0.00 0.00 54.13 55.07 2dh4 s LEU 57 Cb -0.13 -4.34 -0.00 0.00 0.03 0.00 0.00 46.19 41.75 2dh4 s LEU 57 CO 0.77 -0.42 1.20 -2.16 0.23 0.00 0.00 176.35 175.97 2dh4 s PRO 58 N -2.78 2.61 0.25 1.29 0.04 -1.26 -4.71 135.00 130.44 2dh4 s PRO 58 Ca 0.60 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 2dh4 s PRO 58 Cb -0.16 -1.89 0.47 0.00 0.04 0.00 0.00 34.50 32.96 2dh4 s PRO 58 CO 0.20 -1.47 1.76 0.87 0.04 0.00 0.00 177.00 178.40 2dh4 h LYS 59 N 0.30 0.57 -0.30 4.56 1.57 -1.99 -0.96 116.57 120.32 2dh4 h LYS 59 Ca -0.49 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2dh4 h LYS 59 Cb 1.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2dh4 h LYS 59 CO 0.53 0.37 0.17 -0.44 -0.57 0.00 0.00 179.45 179.52 2dh4 h ASP 60 N 0.58 0.28 -0.49 0.86 3.32 -2.00 -0.65 116.42 118.33 2dh4 h ASP 60 Ca 0.43 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 2dh4 h ASP 60 Cb 0.58 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2dh4 h ASP 60 CO -0.35 0.21 -0.01 -0.61 -1.72 0.00 0.00 179.24 176.75 2dh4 h GLN 61 N 0.36 0.92 -0.41 3.56 4.15 -1.73 -2.54 115.11 119.42 2dh4 h GLN 61 Ca 0.12 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.20 2dh4 h GLN 61 Cb -0.01 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2dh4 h GLN 61 CO -0.05 0.92 0.03 1.25 -1.93 0.00 0.00 178.83 179.05 2dh4 h LEU 62 N 0.85 0.60 -1.17 -2.39 5.85 -0.89 -2.44 115.31 115.73 2dh4 h LEU 62 Ca 0.16 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2dh4 h LEU 62 Cb 0.52 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2dh4 h LEU 62 CO 0.03 0.66 0.01 0.00 -0.34 0.00 0.00 178.44 178.79 2dh4 h ALA 63 N 1.42 1.32 -0.20 1.25 0.00 -0.69 -0.98 119.26 121.38 2dh4 h ALA 63 Ca 0.13 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2dh4 h ALA 63 Cb 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dh4 h ALA 63 CO 0.01 0.46 -0.62 0.82 0.00 0.00 0.00 179.25 179.92 2dh4 h ILE 64 N 0.56 1.30 -0.67 0.00 2.04 -1.27 -0.88 117.51 118.59 2dh4 h ILE 64 Ca 0.12 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 2dh4 h ILE 64 Cb 0.34 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2dh4 h ILE 64 CO 0.01 0.59 0.35 0.58 0.00 0.00 0.00 178.15 179.67 2dh4 h VAL 65 N 0.52 1.22 -0.45 1.67 2.07 -1.13 -0.41 116.25 119.73 2dh4 h VAL 65 Ca -0.01 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2dh4 h VAL 65 Cb 1.21 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2dh4 h VAL 65 CO 0.12 0.24 0.27 -1.28 0.02 0.00 0.00 177.57 176.94 2dh4 h SER 66 N 0.92 0.54 -0.67 0.57 0.87 -0.95 -0.44 113.55 114.38 2dh4 h SER 66 Ca 0.23 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2dh4 h SER 66 Cb 0.07 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2dh4 h SER 66 CO -0.03 0.44 0.33 1.56 -0.53 0.00 0.00 176.83 178.60 2dh4 h GLN 67 N 0.59 0.98 -0.32 2.24 4.20 -0.53 0.10 115.11 122.38 2dh4 h GLN 67 Ca 0.16 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2dh4 h GLN 67 Cb 0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2dh4 h GLN 67 CO -0.03 0.76 -0.03 0.82 -0.67 0.00 0.00 178.83 179.68 2dh4 h ILE 68 N 0.97 1.27 -0.44 2.54 2.04 -0.54 -1.54 117.51 121.81 2dh4 h ILE 68 Ca 0.24 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2dh4 h ILE 68 Cb 0.10 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2dh4 h ILE 68 CO -0.03 0.33 0.25 0.58 0.00 0.00 0.00 178.15 179.28 2dh4 h VAL 69 N 0.36 1.15 -0.52 1.67 2.07 -0.78 -1.38 116.25 118.82 2dh4 h VAL 69 Ca 0.09 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2dh4 h VAL 69 Cb 0.49 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2dh4 h VAL 69 CO 0.02 0.15 -0.09 -0.33 0.02 0.00 0.00 177.57 177.35 2dh4 h GLU 70 N 0.58 0.96 -0.38 1.57 4.39 -0.81 -0.83 114.58 120.07 2dh4 h GLU 70 Ca 0.16 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2dh4 h GLU 70 Cb 0.03 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2dh4 h GLU 70 CO -0.03 1.00 0.10 -0.07 -1.16 0.00 0.00 179.01 178.85 2dh4 h LEU 71 N 0.86 0.57 -0.38 1.33 3.38 -1.01 -1.05 115.31 119.01 2dh4 h LEU 71 Ca 0.14 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2dh4 h LEU 71 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dh4 h LEU 71 CO 0.04 0.64 -0.03 -0.07 0.09 0.00 0.00 178.44 179.12 2dh4 h LEU 72 N 0.46 0.69 0.08 1.67 3.38 -1.13 -1.29 115.31 119.17 2dh4 h LEU 72 Ca 0.12 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2dh4 h LEU 72 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dh4 h LEU 72 CO -0.00 0.85 -0.04 -0.74 0.09 0.00 0.00 178.44 178.60 2dh4 h HIS 73 N 0.51 -0.10 -0.43 1.13 2.76 -1.12 -0.54 115.15 117.36 2dh4 h HIS 73 Ca 0.10 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2dh4 h HIS 73 Cb 0.51 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 2dh4 h HIS 73 CO 0.04 -0.04 0.18 -0.91 -1.30 0.00 0.00 177.93 175.90 2dh4 h ASN 74 N -0.13 0.58 -0.79 3.26 2.35 -1.14 -1.58 115.58 118.12 2dh4 h ASN 74 Ca -0.01 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2dh4 h ASN 74 Cb 0.11 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 2dh4 h ASN 74 CO 0.02 0.58 0.52 0.28 -1.65 0.00 0.00 177.43 177.18 2dh4 h SER 75 N 0.55 0.91 0.26 5.81 0.02 -1.14 -0.74 113.55 119.22 2dh4 h SER 75 Ca 0.14 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2dh4 h SER 75 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2dh4 h SER 75 CO -0.01 0.66 -0.39 0.77 -1.14 0.00 0.00 176.83 176.72 2dh4 h SER 76 N 1.07 0.18 -0.28 3.07 4.64 -0.85 -1.15 113.55 120.23 2dh4 h SER 76 Ca 0.29 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 2dh4 h SER 76 Cb -0.12 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2dh4 h SER 76 CO -0.06 0.56 -0.34 -0.07 -0.87 0.00 0.00 176.83 176.05 2dh4 h LEU 77 N 0.15 0.79 -0.46 5.97 3.38 -0.49 0.12 115.31 124.76 2dh4 h LEU 77 Ca 0.02 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2dh4 h LEU 77 Cb 0.76 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2dh4 h LEU 77 CO 0.06 1.12 0.24 -0.07 0.09 0.00 0.00 178.44 179.87 2dh4 h LEU 78 N 0.47 0.35 -0.42 1.67 3.38 -0.85 -1.35 115.31 118.56 2dh4 h LEU 78 Ca 0.04 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2dh4 h LEU 78 Cb 0.92 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dh4 h LEU 78 CO 0.08 0.25 -0.37 0.40 0.09 0.00 0.00 178.44 178.89 2dh4 h ILE 79 N 0.47 1.27 -0.73 1.22 2.04 -1.18 -3.11 117.51 117.49 2dh4 h ILE 79 Ca 0.20 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 2dh4 h ILE 79 Cb 0.09 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2dh4 h ILE 79 CO -0.13 0.52 0.35 -0.78 0.00 0.00 0.00 178.15 178.10 2dh4 h ASP 80 N 0.77 0.95 0.29 1.72 1.82 -0.45 -0.03 116.42 121.49 2dh4 h ASP 80 Ca 0.07 -0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 56.54 2dh4 h ASP 80 Cb 0.96 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2dh4 h ASP 80 CO 0.09 0.81 -0.29 0.44 -1.61 0.00 0.00 179.24 178.68 2dh4 h ASP 81 N 1.04 0.00 -0.12 2.28 3.32 -1.24 0.20 116.42 121.89 2dh4 h ASP 81 Ca 0.25 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.10 2dh4 h ASP 81 Cb 0.11 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.67 2dh4 h ASP 81 CO -0.03 0.30 -0.71 0.40 -1.72 0.00 0.00 179.24 177.47 2dh4 h ILE 82 N 0.00 1.31 0.00 0.35 2.04 -1.27 0.35 117.51 120.29 2dh4 h ILE 82 Ca -0.00 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 63.86 2dh4 h ILE 82 Cb 0.52 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2dh4 h ILE 82 CO 0.04 0.61 -0.21 -0.33 0.00 0.00 0.00 178.15 178.26 2dh4 h GLU 83 N 0.39 0.00 -0.14 2.37 5.08 0.10 -2.69 114.58 119.69 2dh4 h GLU 83 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2dh4 h GLU 83 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dh4 h GLU 83 CO 0.15 0.21 0.00 -0.25 -1.00 0.00 0.00 179.01 178.12 2dh4 n ASP 84 N -3.65 2.64 -3.87 1.42 8.00 0.59 -4.98 116.55 116.69 2dh4 n ASP 84 Ca -0.01 -1.77 -0.29 0.00 0.71 0.00 0.00 54.79 53.43 2dh4 n ASP 84 Cb 0.34 -0.08 0.03 0.00 -0.02 0.00 0.00 41.12 41.38 2dh4 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dh4 n ASN 85 N 0.96 -4.56 -4.72 -2.24 5.15 -0.45 -4.86 115.26 104.53 2dh4 n ASN 85 Ca 0.12 -0.77 -0.42 0.00 -0.60 0.00 0.00 54.58 52.91 2dh4 n ASN 85 Cb 0.44 -3.99 -0.03 0.00 -0.53 0.00 0.00 39.78 35.67 2dh4 n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dh4 s ALA 86 N -3.34 3.22 -0.18 5.20 0.00 -0.02 -4.96 121.76 121.68 2dh4 s ALA 86 Ca 0.59 0.60 0.17 0.00 0.00 0.00 0.00 51.96 53.32 2dh4 s ALA 86 Cb -0.29 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.51 2dh4 s ALA 86 CO 0.82 -0.22 1.23 -1.00 0.00 0.00 0.00 175.76 176.59 2dh4 h PRO 87 N 6.50 0.00 -4.90 0.00 0.13 -1.91 -3.42 132.00 128.39 2dh4 h PRO 87 Ca -0.42 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.38 2dh4 h PRO 87 Cb 1.22 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2dh4 h PRO 87 CO 0.75 0.34 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.60 2dh4 s LEU 88 N -6.12 2.28 -0.19 1.56 1.43 -1.26 -2.01 118.68 114.37 2dh4 s LEU 88 Ca 0.02 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2dh4 s LEU 88 Cb 0.08 -0.31 0.08 0.00 0.03 0.00 0.00 46.19 46.07 2dh4 s LEU 88 CO 0.76 -0.16 0.17 -0.60 0.23 0.00 0.00 176.35 176.75 2dh4 s ARG 89 N -1.74 0.14 -1.14 1.70 6.06 0.11 -4.82 118.95 119.26 2dh4 s ARG 89 Ca -0.06 0.10 -0.03 0.00 -2.50 0.00 0.00 55.73 53.24 2dh4 s ARG 89 Cb -0.09 -1.42 -0.03 0.00 0.06 0.00 0.00 34.95 33.46 2dh4 s ARG 89 CO 0.01 -0.65 0.94 0.54 -2.50 0.00 0.00 175.30 173.63 2dh4 n ARG 90 N 5.30 -4.42 -0.38 5.12 3.00 -1.26 -2.09 116.66 121.93 2dh4 n ARG 90 Ca -0.06 0.83 0.00 0.00 -0.01 0.00 0.00 57.85 58.61 2dh4 n ARG 90 Cb 0.49 -5.75 0.00 0.00 0.00 0.00 0.00 32.46 27.21 2dh4 n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dh4 n GLY 91 N -1.22 0.27 3.63 -0.13 0.00 -1.26 -4.94 105.19 101.54 2dh4 n GLY 91 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2dh4 n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dh4 s GLN 92 N -0.55 2.26 0.17 1.61 2.00 -0.89 -5.06 119.66 119.19 2dh4 s GLN 92 Ca 0.00 -1.39 -0.32 0.00 -2.00 0.00 0.00 55.36 51.65 2dh4 s GLN 92 Cb 0.00 -2.16 -0.11 0.00 0.80 0.00 0.00 33.01 31.54 2dh4 s GLN 92 CO 0.00 0.38 1.68 0.99 -0.50 0.00 0.00 175.29 177.83 2dh4 s THR 93 N -2.22 2.41 0.54 -0.34 2.01 -1.26 0.07 115.64 116.86 2dh4 s THR 93 Ca 0.30 0.22 -0.21 0.00 0.31 0.00 0.00 61.69 62.31 2dh4 s THR 93 Cb -0.07 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2dh4 s THR 93 CO 0.19 0.01 1.29 0.42 -0.69 0.00 0.00 174.62 175.85 2dh4 s THR 94 N 1.55 2.35 0.35 -0.82 -4.23 -0.85 -4.79 115.64 109.20 2dh4 s THR 94 Ca 0.74 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.57 2dh4 s THR 94 Cb -0.46 -3.12 0.31 0.00 1.34 0.00 0.00 72.50 70.56 2dh4 s THR 94 CO 0.32 -0.01 1.91 0.28 -0.54 0.00 0.00 174.62 176.58 2dh4 h SER 95 N 1.44 0.70 0.72 3.99 0.02 -1.92 -2.28 113.55 116.21 2dh4 h SER 95 Ca -0.51 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2dh4 h SER 95 Cb 1.29 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2dh4 h SER 95 CO 0.57 0.41 0.00 1.12 -1.14 0.00 0.00 176.83 177.79 2dh4 h HIS 96 N 0.77 0.00 0.00 3.45 2.07 -1.91 0.30 115.15 119.83 2dh4 h HIS 96 Ca 0.39 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.88 2dh4 h HIS 96 Cb 0.48 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.46 2dh4 h HIS 96 CO -0.00 0.00 -0.15 -0.07 -3.07 0.00 0.00 177.93 174.64 2dh4 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.71 -1.30 115.31 121.79 2dh4 h LEU 97 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2dh4 h LEU 97 Cb 0.36 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2dh4 h LEU 97 CO 0.00 0.15 -2.41 -0.38 0.09 0.00 0.00 178.44 175.88 2dh4 n ILE 98 N -3.13 1.41 1.06 1.22 5.41 -0.01 -4.58 119.36 120.74 2dh4 n ILE 98 Ca 0.03 -0.48 0.12 0.00 1.00 0.00 0.00 62.75 63.42 2dh4 n ILE 98 Cb 0.59 -1.53 0.09 0.00 -0.71 0.00 0.00 39.64 38.08 2dh4 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dh4 n PHE 99 N -3.53 0.00 0.00 1.39 3.01 0.84 -5.08 117.46 114.09 2dh4 n PHE 99 Ca -0.46 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.00 2dh4 n PHE 99 Cb 0.93 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 2dh4 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dh4 n GLY 100 N 1.40 0.45 0.31 1.37 0.00 -0.50 -4.35 105.19 103.87 2dh4 n GLY 100 Ca 0.10 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 2dh4 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dh4 h VAL 101 N 0.00 1.21 0.12 1.61 2.07 -1.89 -2.58 116.25 116.79 2dh4 h VAL 101 Ca 0.00 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dh4 h VAL 101 Cb 0.00 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2dh4 h VAL 101 CO 0.00 0.21 -0.09 -0.65 0.02 0.00 0.00 177.57 177.06 2dh4 h PRO 102 N 1.09 -0.21 -0.43 1.57 0.11 -1.92 -1.17 132.00 131.04 2dh4 h PRO 102 Ca 0.29 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 2dh4 h PRO 102 Cb -0.10 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2dh4 h PRO 102 CO -0.06 -0.14 0.11 0.77 -0.21 0.00 0.00 178.00 178.47 2dh4 h SER 103 N -0.22 0.58 -0.31 -2.05 0.02 -1.75 -2.22 113.55 107.60 2dh4 h SER 103 Ca -0.00 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 2dh4 h SER 103 Cb 0.20 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2dh4 h SER 103 CO -0.00 0.58 -0.29 0.74 -1.14 0.00 0.00 176.83 176.71 2dh4 h THR 104 N 0.62 1.29 -0.17 -2.27 2.02 -1.17 -0.18 112.91 113.06 2dh4 h THR 104 Ca 0.14 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 2dh4 h THR 104 Cb 0.22 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2dh4 h THR 104 CO -0.00 0.47 0.09 0.40 0.37 0.00 0.00 175.52 176.84 2dh4 h ILE 105 N 0.51 1.12 -0.74 3.11 2.04 -1.17 -0.32 117.51 122.05 2dh4 h ILE 105 Ca 0.05 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2dh4 h ILE 105 Cb 0.86 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2dh4 h ILE 105 CO 0.07 0.11 0.35 -1.13 0.00 0.00 0.00 178.15 177.55 2dh4 h ASN 106 N 0.16 0.97 -0.36 1.72 -0.73 -1.22 -1.32 115.58 114.81 2dh4 h ASN 106 Ca 0.06 -0.14 -0.13 0.00 1.87 0.00 0.00 56.30 57.96 2dh4 h ASN 106 Cb 0.09 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2dh4 h ASN 106 CO -0.01 0.84 -0.27 0.74 -0.37 0.00 0.00 177.43 178.36 2dh4 h THR 107 N 1.04 1.27 -0.24 -3.57 2.02 -0.92 0.15 112.91 112.66 2dh4 h THR 107 Ca 0.25 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 2dh4 h THR 107 Cb 0.13 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2dh4 h THR 107 CO -0.03 0.48 0.04 0.00 0.37 0.00 0.00 175.52 176.37 2dh4 h ALA 108 N 0.94 0.32 -0.80 6.16 0.00 -0.83 -0.80 119.26 124.25 2dh4 h ALA 108 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2dh4 h ALA 108 Cb 0.83 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2dh4 h ALA 108 CO 0.07 -0.00 0.39 -0.91 0.00 0.00 0.00 179.25 178.80 2dh4 h ASN 109 N 0.20 1.03 -0.64 0.00 -0.26 -1.07 -1.97 115.58 112.87 2dh4 h ASN 109 Ca 0.07 -0.13 0.08 0.00 -0.56 0.00 0.00 56.30 55.76 2dh4 h ASN 109 Cb 0.33 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.26 2dh4 h ASN 109 CO 0.01 0.87 0.31 0.22 -1.06 0.00 0.00 177.43 177.78 2dh4 h TYR 110 N 1.12 0.56 0.00 1.19 3.20 -0.38 -1.96 116.97 120.70 2dh4 h TYR 110 Ca 0.27 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 2dh4 h TYR 110 Cb 0.10 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2dh4 h TYR 110 CO 0.01 0.22 -0.28 0.52 -1.64 0.00 0.00 178.16 176.99 2dh4 h MET 111 N 0.56 0.00 -0.79 1.82 2.86 -0.41 -1.28 114.93 117.69 2dh4 h MET 111 Ca 0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2dh4 h MET 111 Cb 0.28 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2dh4 h MET 111 CO -0.24 0.28 0.49 1.88 1.06 0.00 0.00 176.91 180.39 2dh4 h TYR 112 N 0.00 1.02 0.00 -0.22 0.99 -0.89 0.62 116.97 118.50 2dh4 h TYR 112 Ca -0.00 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.62 2dh4 h TYR 112 Cb 0.60 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 2dh4 h TYR 112 CO 0.00 0.67 -0.55 0.74 -0.00 0.00 0.00 178.16 179.02 2dh4 h PHE 113 N 1.08 0.00 -0.32 4.88 -1.00 -1.14 -1.33 116.94 119.12 2dh4 h PHE 113 Ca 0.29 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.93 2dh4 h PHE 113 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2dh4 h PHE 113 CO -0.01 0.55 -0.33 0.00 -1.61 0.00 0.00 178.31 176.91 2dh4 h ARG 114 N 0.00 0.71 -0.28 1.51 2.47 -0.74 -1.89 114.38 116.16 2dh4 h ARG 114 Ca -0.01 -0.33 -0.04 0.00 -1.26 0.00 0.00 59.98 58.34 2dh4 h ARG 114 Cb 1.02 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 2dh4 h ARG 114 CO 0.07 0.94 0.03 0.00 0.56 0.00 0.00 179.97 181.57 2dh4 h ALA 115 N 1.03 0.37 -0.94 0.04 0.00 -0.52 -2.51 119.26 116.74 2dh4 h ALA 115 Ca 0.06 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2dh4 h ALA 115 Cb 0.85 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2dh4 h ALA 115 CO 0.07 0.08 0.57 1.98 0.00 0.00 0.00 179.25 181.95 2dh4 h MET 116 N 0.28 0.89 -0.46 0.00 1.85 -1.05 -1.47 114.93 114.97 2dh4 h MET 116 Ca 0.08 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.07 2dh4 h MET 116 Cb 0.37 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 2dh4 h MET 116 CO 0.01 0.59 0.09 0.37 -0.40 0.00 0.00 176.91 177.57 2dh4 h GLN 117 N 0.91 0.69 0.00 0.39 4.15 -1.07 -2.45 115.11 117.73 2dh4 h GLN 117 Ca 0.46 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.70 2dh4 h GLN 117 Cb 0.45 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2dh4 h GLN 117 CO -0.26 0.64 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.00 2dh4 h LEU 118 N 0.67 0.00 -0.73 -2.39 3.38 -0.84 -2.75 115.31 112.65 2dh4 h LEU 118 Ca 0.15 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2dh4 h LEU 118 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2dh4 h LEU 118 CO 0.00 0.21 0.41 0.58 0.09 0.00 0.00 178.44 179.73 2dh4 h VAL 119 N 0.00 0.94 0.00 1.22 2.07 -1.22 0.17 116.25 119.44 2dh4 h VAL 119 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dh4 h VAL 119 Cb 0.54 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2dh4 h VAL 119 CO 0.03 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.21 2dh4 n SER 120 N -4.77 0.00 -0.97 0.57 3.41 -1.04 -1.15 113.62 109.68 2dh4 n SER 120 Ca 0.10 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 2dh4 n SER 120 Cb 0.21 -0.33 0.22 0.00 -0.26 0.00 0.00 64.21 64.05 2dh4 n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dh4 n GLN 121 N -1.33 2.29 0.16 4.33 6.02 0.05 -4.14 117.38 124.76 2dh4 n GLN 121 Ca 0.04 -1.92 0.05 0.00 -0.01 0.00 0.00 57.00 55.16 2dh4 n GLN 121 Cb 0.09 -1.48 0.08 0.00 1.02 0.00 0.00 30.24 29.95 2dh4 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2dh4 h LEU 122 N 4.14 0.00 -7.48 1.08 3.38 -1.12 -3.48 115.31 111.82 2dh4 h LEU 122 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2dh4 h LEU 122 Cb 0.90 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 2dh4 h LEU 122 CO 0.00 0.38 0.42 0.28 0.09 0.00 0.00 178.44 179.61 2dh4 s THR 123 N -3.04 0.00 -0.32 0.22 -1.32 -1.26 -5.01 115.64 104.90 2dh4 s THR 123 Ca 0.04 -0.48 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2dh4 s THR 123 Cb 0.07 -1.65 0.00 0.00 -1.51 0.00 0.00 72.50 69.42 2dh4 s THR 123 CO 0.72 0.00 0.42 0.35 -2.21 0.00 0.00 174.62 173.90 2dh4 n THR 124 N -0.40 0.00 -2.14 5.08 -2.24 -1.26 -4.90 114.28 108.41 2dh4 n THR 124 Ca -0.08 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2dh4 n THR 124 Cb 0.61 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2dh4 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dh4 s LYS 125 N -0.69 3.98 0.37 -0.78 1.02 -1.26 -4.89 119.74 117.49 2dh4 s LYS 125 Ca 0.03 1.80 0.07 0.00 0.02 0.00 0.00 55.97 57.89 2dh4 s LYS 125 Cb 0.03 -3.97 0.78 0.00 -0.52 0.00 0.00 37.83 34.15 2dh4 s LYS 125 CO 0.08 -1.07 1.95 0.93 -0.92 0.00 0.00 175.35 176.32 2dh4 h GLU 126 N 9.93 0.69 -0.05 1.68 4.39 -1.99 -0.37 114.58 128.86 2dh4 h GLU 126 Ca -0.34 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 2dh4 h GLU 126 Cb 1.15 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2dh4 h GLU 126 CO 0.98 0.45 -0.12 -1.35 -1.16 0.00 0.00 179.01 177.82 2dh4 h PRO 127 N 0.71 0.17 -0.71 2.33 0.11 -2.00 -2.56 132.00 130.04 2dh4 h PRO 127 Ca 0.33 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2dh4 h PRO 127 Cb 0.35 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 2dh4 h PRO 127 CO -0.11 0.71 0.35 1.25 -0.21 0.00 0.00 178.00 179.99 2dh4 h LEU 128 N -0.35 0.92 -0.35 2.35 5.85 -1.92 -2.39 115.31 119.41 2dh4 h LEU 128 Ca -0.00 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2dh4 h LEU 128 Cb 0.72 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2dh4 h LEU 128 CO 0.03 0.79 0.04 0.22 -0.34 0.00 0.00 178.44 179.18 2dh4 h TYR 129 N 0.99 0.06 -0.87 1.25 3.20 -1.11 0.10 116.97 120.59 2dh4 h TYR 129 Ca 0.24 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.19 2dh4 h TYR 129 Cb 0.10 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2dh4 h TYR 129 CO 0.00 -0.01 0.55 1.25 -1.64 0.00 0.00 178.16 178.31 2dh4 h HIS 130 N 0.15 1.02 -0.34 -3.82 2.76 -1.16 -1.12 115.15 112.64 2dh4 h HIS 130 Ca 0.17 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 2dh4 h HIS 130 Cb 0.21 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2dh4 h HIS 130 CO -0.21 0.54 -0.07 -0.91 -1.30 0.00 0.00 177.93 175.98 2dh4 h ASN 131 N 1.02 0.54 -0.56 3.26 2.35 -0.53 -1.26 115.58 120.40 2dh4 h ASN 131 Ca 0.37 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2dh4 h ASN 131 Cb 0.11 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2dh4 h ASN 131 CO -0.15 0.66 0.02 -0.07 -1.65 0.00 0.00 177.43 176.24 2dh4 h LEU 132 N 0.53 0.95 -0.58 1.61 3.38 0.24 -1.61 115.31 119.83 2dh4 h LEU 132 Ca 0.10 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 2dh4 h LEU 132 Cb 0.45 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2dh4 h LEU 132 CO 0.02 1.01 -0.08 0.40 0.09 0.00 0.00 178.44 179.88 2dh4 h ILE 133 N 0.86 1.27 -0.70 1.22 1.08 -1.07 -1.56 117.51 118.60 2dh4 h ILE 133 Ca 0.16 -1.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 2dh4 h ILE 133 Cb 0.51 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 2dh4 h ILE 133 CO 0.02 0.44 0.30 0.74 -0.69 0.00 0.00 178.15 178.97 2dh4 h THR 134 N 0.94 1.23 -0.17 -0.27 2.02 -1.00 0.10 112.91 115.76 2dh4 h THR 134 Ca 0.15 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2dh4 h THR 134 Cb 0.65 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2dh4 h THR 134 CO 0.05 0.29 0.06 0.40 0.37 0.00 0.00 175.52 176.68 2dh4 h ILE 135 N 1.00 1.17 -0.11 3.11 2.04 -0.93 -0.87 117.51 122.92 2dh4 h ILE 135 Ca 0.24 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2dh4 h ILE 135 Cb 0.15 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2dh4 h ILE 135 CO -0.03 0.17 -0.06 0.15 0.00 0.00 0.00 178.15 178.38 2dh4 h PHE 136 N 0.11 -0.14 0.14 1.37 3.57 -0.87 -1.34 116.94 119.78 2dh4 h PHE 136 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2dh4 h PHE 136 Cb 0.21 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2dh4 h PHE 136 CO -0.00 -0.10 -0.07 -0.97 -2.23 0.00 0.00 178.31 174.94 2dh4 h ASN 137 N -0.06 -0.16 -0.22 0.41 -0.73 -0.72 -1.69 115.58 112.41 2dh4 h ASN 137 Ca 0.07 -0.09 0.01 0.00 1.87 0.00 0.00 56.30 58.16 2dh4 h ASN 137 Cb 0.15 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2dh4 h ASN 137 CO -0.15 -0.01 0.13 -0.33 -0.37 0.00 0.00 177.43 176.70 2dh4 h GLU 138 N -0.30 0.26 0.00 6.67 5.08 -1.09 -0.35 114.58 124.84 2dh4 h GLU 138 Ca -0.02 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2dh4 h GLU 138 Cb 0.24 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2dh4 h GLU 138 CO 0.03 0.17 -0.58 0.93 -1.00 0.00 0.00 179.01 178.56 2dh4 h GLU 139 N 0.27 0.00 -0.13 2.33 4.39 -1.21 -1.18 114.58 119.05 2dh4 h GLU 139 Ca 0.09 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.59 2dh4 h GLU 139 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2dh4 h GLU 139 CO -0.04 0.58 -0.73 -0.07 -1.16 0.00 0.00 179.01 177.59 2dh4 h LEU 140 N 0.00 0.70 -0.78 1.33 3.38 -1.10 0.19 115.31 119.02 2dh4 h LEU 140 Ca -0.01 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.54 2dh4 h LEU 140 Cb 1.10 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2dh4 h LEU 140 CO 0.08 1.21 0.50 0.40 0.09 0.00 0.00 178.44 180.72 2dh4 h ILE 141 N 0.41 1.13 -0.61 1.22 2.04 -0.78 -1.13 117.51 119.79 2dh4 h ILE 141 Ca -0.04 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2dh4 h ILE 141 Cb 1.33 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2dh4 h ILE 141 CO 0.14 0.18 0.19 0.78 0.00 0.00 0.00 178.15 179.44 2dh4 h ASN 142 N 0.98 0.88 -0.58 1.72 2.35 -0.93 -1.13 115.58 118.87 2dh4 h ASN 142 Ca 0.31 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2dh4 h ASN 142 Cb -0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2dh4 h ASN 142 CO -0.11 0.85 0.35 0.25 -1.65 0.00 0.00 177.43 177.13 2dh4 h LEU 143 N 0.86 0.69 -0.90 1.61 5.85 -0.58 -1.83 115.31 121.02 2dh4 h LEU 143 Ca 0.20 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2dh4 h LEU 143 Cb 0.28 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2dh4 h LEU 143 CO -0.01 0.54 -0.40 0.45 -0.34 0.00 0.00 178.44 178.69 2dh4 h HIS 144 N 0.78 0.37 0.02 1.25 3.86 -0.90 -1.12 115.15 119.42 2dh4 h HIS 144 Ca 0.21 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2dh4 h HIS 144 Cb -0.03 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2dh4 h HIS 144 CO -0.02 0.67 -0.01 0.00 0.86 0.00 0.00 177.93 179.43 2dh4 h ARG 145 N 0.27 -0.03 -0.71 2.45 3.08 -1.02 0.15 114.38 118.56 2dh4 h ARG 145 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dh4 h ARG 145 Cb 0.82 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2dh4 h ARG 145 CO 0.07 0.10 0.34 0.78 -1.07 0.00 0.00 179.97 180.19 2dh4 h GLY 146 N -0.15 1.11 1.10 0.04 0.00 -1.25 -1.48 103.07 102.45 2dh4 h GLY 146 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2dh4 h GLY 146 CO 0.00 0.53 -0.16 -1.61 0.00 0.00 0.00 176.54 175.31 2dh4 h GLN 147 N 1.00 1.03 -0.84 4.80 5.75 -1.16 -1.78 115.11 123.90 2dh4 h GLN 147 Ca 0.24 -0.41 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2dh4 h GLN 147 Cb 0.13 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2dh4 h GLN 147 CO -0.03 1.10 0.48 0.78 -2.65 0.00 0.00 178.83 178.51 2dh4 h GLY 148 N 0.90 1.24 0.98 2.39 0.00 -0.17 -0.64 103.07 107.76 2dh4 h GLY 148 Ca 0.13 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 2dh4 h GLY 148 CO 0.06 0.52 -0.52 -2.00 0.00 0.00 0.00 176.54 174.60 2dh4 h LEU 149 N 1.17 0.74 -0.40 3.11 5.85 -1.11 0.21 115.31 124.89 2dh4 h LEU 149 Ca 0.30 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2dh4 h LEU 149 Cb -0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2dh4 h LEU 149 CO -0.05 1.21 0.22 -0.78 -0.34 0.00 0.00 178.44 178.70 2dh4 h ASP 150 N 0.31 0.34 -0.39 1.25 3.58 -0.99 0.19 116.42 120.71 2dh4 h ASP 150 Ca -0.02 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2dh4 h ASP 150 Cb 1.14 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2dh4 h ASP 150 CO 0.11 0.25 -0.05 0.40 -2.88 0.00 0.00 179.24 177.06 2dh4 h ILE 151 N 0.44 1.27 -0.35 2.25 2.04 -1.05 -2.68 117.51 119.43 2dh4 h ILE 151 Ca 0.16 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2dh4 h ILE 151 Cb 0.04 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2dh4 h ILE 151 CO -0.09 0.37 0.18 0.22 0.00 0.00 0.00 178.15 178.83 2dh4 h TYR 152 N 0.55 0.34 -0.76 1.37 3.20 0.17 0.15 116.97 122.00 2dh4 h TYR 152 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2dh4 h TYR 152 Cb 0.56 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2dh4 h TYR 152 CO 0.04 0.19 0.46 -1.49 -1.64 0.00 0.00 178.16 175.73 2dh4 h TRP 153 N 0.38 0.99 -0.02 -3.82 6.55 -0.93 -0.02 115.95 119.09 2dh4 h TRP 153 Ca 0.14 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.98 2dh4 h TRP 153 Cb 0.03 -0.33 -0.00 0.00 -0.86 0.00 0.00 29.16 28.01 2dh4 h TRP 153 CO -0.09 0.66 0.00 -0.09 -1.05 0.00 0.00 178.44 177.87 2dh4 h ARG 154 N 1.03 0.03 0.00 0.49 2.43 -1.15 -1.19 114.38 116.02 2dh4 h ARG 154 Ca 0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2dh4 h ARG 154 Cb -0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2dh4 h ARG 154 CO -0.05 0.33 0.00 -0.44 -1.51 0.00 0.00 179.97 178.29 2dh4 h ASP 155 N -0.27 0.00 -0.02 -3.80 3.32 -0.78 -3.09 116.42 111.77 2dh4 h ASP 155 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dh4 h ASP 155 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2dh4 h ASP 155 CO 0.00 0.00 -0.12 0.49 -1.72 0.00 0.00 179.24 177.89 2dh4 n PHE 156 N -3.06 0.00 -1.68 4.55 3.72 -0.04 -4.98 117.46 115.97 2dh4 n PHE 156 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 2dh4 n PHE 156 Cb 0.44 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 2dh4 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2dh4 n LEU 157 N 0.75 3.19 -1.63 4.37 7.94 -0.45 -0.22 117.00 130.96 2dh4 n LEU 157 Ca 0.10 1.20 -0.10 0.00 -1.11 0.00 0.00 56.01 56.10 2dh4 n LEU 157 Cb 0.47 -1.44 0.13 0.00 0.53 0.00 0.00 43.42 43.10 2dh4 n LEU 157 CO 0.16 -0.66 0.88 -0.81 -1.11 0.00 0.00 177.39 175.85 2dh4 n PRO 158 N 0.65 2.03 -0.08 1.96 -0.04 -1.26 -5.01 135.00 133.24 2dh4 n PRO 158 Ca 0.06 -1.74 -0.08 0.00 -0.04 0.00 0.00 63.50 61.69 2dh4 n PRO 158 Cb 0.35 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 2dh4 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dh4 h GLU 159 N 0.92 0.27 -4.87 0.54 4.81 -0.94 -3.42 114.58 111.89 2dh4 h GLU 159 Ca 0.29 -0.02 -0.58 0.00 -0.13 0.00 0.00 59.36 58.93 2dh4 h GLU 159 Cb 1.93 -0.06 -0.33 0.00 0.63 0.00 0.00 28.75 30.92 2dh4 h GLU 159 CO 0.57 0.18 -0.84 0.42 -0.73 0.00 0.00 179.01 178.60 2dh4 s ILE 160 N -6.17 1.51 -0.30 2.32 1.01 -1.26 -5.08 121.20 113.22 2dh4 s ILE 160 Ca -0.13 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2dh4 s ILE 160 Cb 0.10 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.27 2dh4 s ILE 160 CO 0.70 0.44 0.03 -0.63 0.00 0.00 0.00 174.94 175.48 2dh4 s ILE 161 N 0.53 3.33 0.64 2.92 1.01 -1.26 -4.80 121.20 123.56 2dh4 s ILE 161 Ca -0.16 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.20 2dh4 s ILE 161 Cb -0.17 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2dh4 s ILE 161 CO 0.06 -0.03 1.10 -2.16 0.00 0.00 0.00 174.94 173.91 2dh4 s PRO 162 N 1.35 2.95 0.62 2.79 0.04 -1.26 -5.05 135.00 136.44 2dh4 s PRO 162 Ca -0.02 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.37 2dh4 s PRO 162 Cb -0.19 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2dh4 s PRO 162 CO -0.00 -1.13 0.87 0.95 0.04 0.00 0.00 177.00 177.73 2dh4 s THR 163 N -2.34 2.45 0.20 1.26 -4.23 -1.26 -4.88 115.64 106.84 2dh4 s THR 163 Ca 0.66 -0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 60.48 2dh4 s THR 163 Cb -0.20 -2.86 0.12 0.00 1.34 0.00 0.00 72.50 70.90 2dh4 s THR 163 CO 0.40 0.00 1.81 -0.61 -0.54 0.00 0.00 174.62 175.68 2dh4 h GLN 164 N -0.20 0.63 -0.48 3.99 4.15 -1.96 0.25 115.11 121.50 2dh4 h GLN 164 Ca -0.41 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.93 2dh4 h GLN 164 Cb 1.29 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2dh4 h GLN 164 CO 0.50 0.42 0.11 1.49 -1.93 0.00 0.00 178.83 179.41 2dh4 h GLU 165 N 0.65 0.77 -0.55 1.69 4.81 -1.98 0.25 114.58 120.21 2dh4 h GLU 165 Ca 0.26 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2dh4 h GLU 165 Cb 0.13 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2dh4 h GLU 165 CO -0.15 0.76 0.32 0.52 -0.73 0.00 0.00 179.01 179.72 2dh4 h MET 166 N 0.65 0.76 -0.44 1.92 2.86 -1.85 0.13 114.93 118.96 2dh4 h MET 166 Ca 0.15 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2dh4 h MET 166 Cb 0.34 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2dh4 h MET 166 CO 0.00 0.57 0.28 -0.92 1.06 0.00 0.00 176.91 177.90 2dh4 h TYR 167 N 0.75 0.52 -0.43 -0.22 3.20 -0.64 -0.89 116.97 119.25 2dh4 h TYR 167 Ca 0.20 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 2dh4 h TYR 167 Cb 0.01 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2dh4 h TYR 167 CO -0.02 0.32 0.06 -0.07 -1.64 0.00 0.00 178.16 176.81 2dh4 h LEU 168 N 0.56 0.62 -0.78 2.82 3.38 0.24 -0.87 115.31 121.29 2dh4 h LEU 168 Ca 0.17 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2dh4 h LEU 168 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dh4 h LEU 168 CO -0.06 0.66 -0.49 0.78 0.09 0.00 0.00 178.44 179.41 2dh4 h ASN 169 N 0.64 0.31 -0.51 -0.43 2.35 -0.23 -1.60 115.58 116.13 2dh4 h ASN 169 Ca 0.14 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2dh4 h ASN 169 Cb 0.31 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2dh4 h ASN 169 CO 0.00 0.76 0.08 -0.03 -1.65 0.00 0.00 177.43 176.59 2dh4 h MET 170 N 0.23 0.84 -0.63 0.81 4.05 -0.59 -2.83 114.93 116.81 2dh4 h MET 170 Ca 0.01 -0.23 -0.09 0.00 -0.28 0.00 0.00 59.70 59.11 2dh4 h MET 170 Cb 0.96 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.64 2dh4 h MET 170 CO 0.08 0.83 0.03 0.28 0.23 0.00 0.00 176.91 178.36 2dh4 h VAL 171 N 0.72 1.27 -0.64 -5.77 2.07 -0.97 0.11 116.25 113.04 2dh4 h VAL 171 Ca 0.15 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.64 2dh4 h VAL 171 Cb 0.40 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2dh4 h VAL 171 CO 0.01 0.41 0.42 0.24 0.02 0.00 0.00 177.57 178.68 2dh4 h MET 172 N 0.99 0.49 0.07 1.57 2.07 -1.14 0.06 114.93 119.05 2dh4 h MET 172 Ca 0.18 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.78 2dh4 h MET 172 Cb 0.53 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 2dh4 h MET 172 CO 0.03 0.33 -0.03 -0.91 1.07 0.00 0.00 176.91 177.39 2dh4 h ASN 173 N 0.51 -0.08 0.51 1.22 2.35 -1.20 -3.21 115.58 115.68 2dh4 h ASN 173 Ca 0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 2dh4 h ASN 173 Cb 0.47 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2dh4 h ASN 173 CO -0.09 0.31 -0.43 0.50 -1.65 0.00 0.00 177.43 176.07 2dh4 h LYS 174 N -0.82 -0.89 0.13 0.81 3.64 -0.66 -2.21 116.57 116.57 2dh4 h LYS 174 Ca -0.01 0.06 -0.36 0.00 -1.27 0.00 0.00 60.65 59.08 2dh4 h LYS 174 Cb 0.07 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2dh4 h LYS 174 CO 0.02 -0.60 -1.91 1.15 -2.27 0.00 0.00 179.45 175.84 2dh4 h THR 175 N -0.93 0.72 -0.18 1.00 2.02 -1.24 -3.35 112.91 110.96 2dh4 h THR 175 Ca -0.06 -2.41 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 2dh4 h THR 175 Cb 0.80 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2dh4 h THR 175 CO -0.02 0.87 -0.09 1.23 0.37 0.00 0.00 175.52 177.87 2dh4 h GLY 176 N 1.19 0.30 -0.87 2.16 0.00 -1.34 -3.22 103.07 101.27 2dh4 h GLY 176 Ca -0.39 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 46.86 2dh4 h GLY 176 CO 0.11 0.16 -0.51 -1.33 0.00 0.00 0.00 176.54 174.97 2dh4 h GLY 177 N 0.72 -0.56 2.00 4.60 0.00 -1.46 0.20 103.07 108.57 2dh4 h GLY 177 Ca 0.06 0.69 -0.10 0.00 0.00 0.00 0.00 47.33 47.97 2dh4 h GLY 177 CO 0.02 -0.06 -0.49 1.41 0.00 0.00 0.00 176.54 177.42 2dh4 h LEU 178 N -0.07 0.00 -0.19 3.11 3.38 -1.79 -0.07 115.31 119.70 2dh4 h LEU 178 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2dh4 h LEU 178 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dh4 h LEU 178 CO -0.89 0.49 -0.19 -0.26 0.09 0.00 0.00 178.44 177.68 2dh4 h PHE 179 N 0.00 0.55 -0.33 1.13 0.04 -1.45 -2.26 116.94 114.61 2dh4 h PHE 179 Ca -0.00 -0.17 -0.12 0.00 2.80 0.00 0.00 57.97 60.48 2dh4 h PHE 179 Cb 1.12 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2dh4 h PHE 179 CO 0.00 0.83 -0.27 0.00 -0.60 0.00 0.00 178.31 178.27 2dh4 h ARG 180 N 0.12 0.67 -0.46 1.51 3.08 -0.59 -2.21 114.38 116.51 2dh4 h ARG 180 Ca 0.03 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2dh4 h ARG 180 Cb 0.74 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2dh4 h ARG 180 CO 0.05 0.87 0.24 1.25 -1.07 0.00 0.00 179.97 181.31 2dh4 h LEU 181 N 0.58 0.59 -0.06 3.04 5.85 -0.96 0.29 115.31 124.64 2dh4 h LEU 181 Ca 0.08 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dh4 h LEU 181 Cb 0.76 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dh4 h LEU 181 CO 0.06 0.53 0.02 0.74 -0.34 0.00 0.00 178.44 179.45 2dh4 h THR 182 N 0.61 1.15 -0.47 1.05 2.02 -1.26 -2.36 112.91 113.65 2dh4 h THR 182 Ca 0.16 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2dh4 h THR 182 Cb 0.08 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2dh4 h THR 182 CO -0.02 0.13 0.02 0.25 0.37 0.00 0.00 175.52 176.26 2dh4 h LEU 183 N -0.08 0.80 -0.76 2.58 5.85 -1.22 -2.31 115.31 120.16 2dh4 h LEU 183 Ca 0.02 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2dh4 h LEU 183 Cb 0.18 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2dh4 h LEU 183 CO -0.00 0.90 0.27 0.03 -0.34 0.00 0.00 178.44 179.30 2dh4 h ARG 184 N 0.67 1.16 -0.21 1.25 3.08 -0.42 0.10 114.38 120.01 2dh4 h ARG 184 Ca 0.13 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2dh4 h ARG 184 Cb 0.48 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2dh4 h ARG 184 CO 0.02 0.96 0.01 -0.07 -1.07 0.00 0.00 179.97 179.83 2dh4 h LEU 185 N 1.12 -0.05 -0.74 3.04 3.38 -1.20 0.15 115.31 121.00 2dh4 h LEU 185 Ca 0.25 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2dh4 h LEU 185 Cb 0.26 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2dh4 h LEU 185 CO -0.01 0.00 0.36 0.24 0.09 0.00 0.00 178.44 179.12 2dh4 h MET 186 N 0.09 1.07 -0.16 1.13 2.86 -1.10 -1.07 114.93 117.75 2dh4 h MET 186 Ca 0.10 -0.16 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2dh4 h MET 186 Cb 0.11 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2dh4 h MET 186 CO -0.15 0.83 -0.49 0.93 1.06 0.00 0.00 176.91 179.09 2dh4 h GLU 187 N 1.04 0.42 -0.18 1.72 5.08 -0.47 -0.98 114.58 121.22 2dh4 h GLU 187 Ca 0.25 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2dh4 h GLU 187 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2dh4 h GLU 187 CO -0.03 0.82 -0.32 0.00 -1.00 0.00 0.00 179.01 178.48 2dh4 h ALA 188 N 1.14 1.12 0.00 3.43 0.00 -0.28 -3.15 119.26 121.52 2dh4 h ALA 188 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dh4 h ALA 188 Cb 0.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dh4 h ALA 188 CO 0.09 0.56 -0.56 -0.07 0.00 0.00 0.00 179.25 179.26 2dh4 h LEU 189 N 0.31 0.00 -9.30 0.00 3.38 -0.99 -3.48 115.31 105.24 2dh4 h LEU 189 Ca 0.04 -0.16 -0.64 0.00 0.09 0.00 0.00 57.88 57.21 2dh4 h LEU 189 Cb 0.72 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.50 2dh4 h LEU 189 CO 0.06 0.08 0.95 -0.24 0.09 0.00 0.00 178.44 179.38 2dh4 n SER 190 N -2.22 3.04 0.07 -0.43 2.88 -0.39 -4.84 113.62 111.73 2dh4 n SER 190 Ca 0.03 1.03 -0.08 0.00 -1.33 0.00 0.00 58.87 58.51 2dh4 n SER 190 Cb 0.45 -1.32 0.04 0.00 -0.75 0.00 0.00 64.21 62.63 2dh4 n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dh4 h PRO 191 N 7.81 0.30 -5.61 -1.46 0.13 -1.79 -3.45 132.00 127.92 2dh4 h PRO 191 Ca -0.47 -0.26 -0.76 0.00 -0.87 0.00 0.00 66.00 63.63 2dh4 h PRO 191 Cb 1.28 0.06 0.04 0.00 0.13 0.00 0.00 31.00 32.51 2dh4 h PRO 191 CO 0.93 0.92 0.23 0.43 -0.23 0.00 0.00 178.00 180.27 2dh4 n SER 192 N -3.79 0.33 0.00 1.44 7.64 -1.26 -4.92 113.62 113.06 2dh4 n SER 192 Ca -0.04 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2dh4 n SER 192 Cb 0.72 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2dh4 n SER 192 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dh4 n SER 193 N 2.09 0.00 -3.64 6.43 3.41 -1.26 -4.36 113.62 116.29 2dh4 n SER 193 Ca 0.22 0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 2dh4 n SER 193 Cb 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 2dh4 n SER 193 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2dh4 s HIS 194 N -0.07 1.97 -0.13 7.33 0.09 -1.26 -4.98 115.29 118.24 2dh4 s HIS 194 Ca 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 55.06 52.52 2dh4 s HIS 194 Cb 0.00 -1.69 0.00 0.00 -0.00 0.00 0.00 32.58 30.89 2dh4 s HIS 194 CO 0.00 -0.75 0.27 -2.39 -0.00 0.00 0.00 174.74 171.87 2dh4 n HIS 195 N 3.00 0.00 -0.92 1.40 -0.00 -1.26 -4.91 115.22 112.53 2dh4 n HIS 195 Ca 0.18 -0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2dh4 n HIS 195 Cb 0.39 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 2dh4 n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dh4 n GLY 196 N 0.79 -2.46 3.61 -1.39 0.00 -1.26 -4.93 105.19 99.56 2dh4 n GLY 196 Ca 0.00 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 2dh4 n GLY 196 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dh4 n HIS 197 N -0.61 0.53 -1.70 1.61 -0.00 -1.26 -4.92 115.22 108.87 2dh4 n HIS 197 Ca 0.00 0.38 -0.39 0.00 -0.00 0.00 0.00 57.72 57.70 2dh4 n HIS 197 Cb 0.00 -2.04 0.03 0.00 -0.00 0.00 0.00 29.99 27.98 2dh4 n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2dh4 n SER 198 N -2.22 2.23 -0.96 4.39 2.88 -1.26 -4.91 113.62 113.76 2dh4 n SER 198 Ca 0.12 1.00 0.07 0.00 -1.33 0.00 0.00 58.87 58.72 2dh4 n SER 198 Cb 0.50 -1.51 0.21 0.00 -0.75 0.00 0.00 64.21 62.67 2dh4 n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dh4 n LEU 199 N -0.45 2.79 -0.09 2.46 4.77 -1.26 -4.49 117.00 120.73 2dh4 n LEU 199 Ca 0.10 -1.40 -0.07 0.00 -0.03 0.00 0.00 56.01 54.61 2dh4 n LEU 199 Cb 0.43 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2dh4 n LEU 199 CO 0.55 0.58 0.90 0.58 -1.33 0.00 0.00 177.39 178.67 2dh4 h VAL 200 N 2.63 0.84 -0.88 4.08 2.07 -1.95 -0.06 116.25 122.99 2dh4 h VAL 200 Ca 0.00 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2dh4 h VAL 200 Cb 0.80 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2dh4 h VAL 200 CO 0.07 0.03 0.56 -0.65 0.02 0.00 0.00 177.57 177.60 2dh4 h PRO 201 N 0.18 1.01 -0.51 1.57 0.11 -1.95 0.20 132.00 132.61 2dh4 h PRO 201 Ca 0.15 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2dh4 h PRO 201 Cb 0.16 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2dh4 h PRO 201 CO -0.20 0.67 0.29 0.35 -0.21 0.00 0.00 178.00 178.90 2dh4 h PHE 202 N 1.04 0.68 -0.14 0.65 3.57 -1.65 -1.98 116.94 119.12 2dh4 h PHE 202 Ca 0.37 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 2dh4 h PHE 202 Cb 0.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2dh4 h PHE 202 CO -0.02 0.49 -0.41 0.97 -2.23 0.00 0.00 178.31 177.10 2dh4 h ILE 203 N 0.68 1.31 -0.33 1.41 6.09 -0.07 -1.21 117.51 125.39 2dh4 h ILE 203 Ca 0.18 -1.54 0.02 0.00 -1.37 0.00 0.00 64.86 62.14 2dh4 h ILE 203 Cb 0.02 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 2dh4 h ILE 203 CO -0.03 0.47 0.18 0.78 -3.07 0.00 0.00 178.15 176.48 2dh4 h ASN 204 N 0.27 0.28 -0.66 2.19 -0.26 -0.72 0.07 115.58 116.75 2dh4 h ASN 204 Ca 0.02 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.73 2dh4 h ASN 204 Cb 0.84 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 38.03 2dh4 h ASN 204 CO 0.07 0.21 0.23 0.25 -1.06 0.00 0.00 177.43 177.13 2dh4 h LEU 205 N 0.37 0.94 -0.56 1.61 5.85 -1.00 -0.88 115.31 121.63 2dh4 h LEU 205 Ca 0.13 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2dh4 h LEU 205 Cb 0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2dh4 h LEU 205 CO -0.08 0.87 0.34 0.25 -0.34 0.00 0.00 178.44 179.49 2dh4 h LEU 206 N 0.94 0.55 -0.85 2.25 5.85 -0.82 0.32 115.31 123.55 2dh4 h LEU 206 Ca 0.22 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2dh4 h LEU 206 Cb 0.25 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2dh4 h LEU 206 CO -0.01 0.39 0.43 1.23 -0.34 0.00 0.00 178.44 180.14 2dh4 h GLY 207 N 0.67 1.29 0.91 3.75 0.00 -0.25 0.34 103.07 109.78 2dh4 h GLY 207 Ca 0.23 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2dh4 h GLY 207 CO -0.10 0.59 -0.10 -2.22 0.00 0.00 0.00 176.54 174.71 2dh4 h ILE 208 N 1.20 1.29 -0.35 2.60 2.04 -0.84 -0.80 117.51 122.65 2dh4 h ILE 208 Ca 0.29 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2dh4 h ILE 208 Cb 0.08 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2dh4 h ILE 208 CO -0.04 0.38 0.20 0.40 0.00 0.00 0.00 178.15 179.09 2dh4 h ILE 209 N 0.37 1.13 -0.48 -0.67 2.04 -0.64 -1.23 117.51 118.03 2dh4 h ILE 209 Ca 0.07 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2dh4 h ILE 209 Cb 0.61 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2dh4 h ILE 209 CO 0.04 0.13 0.07 0.22 0.00 0.00 0.00 178.15 178.60 2dh4 h TYR 210 N 0.45 0.10 -0.22 1.37 3.20 -0.08 -0.59 116.97 121.19 2dh4 h TYR 210 Ca 0.12 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2dh4 h TYR 210 Cb 0.03 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2dh4 h TYR 210 CO -0.03 -0.03 -0.25 0.37 -1.64 0.00 0.00 178.16 176.57 2dh4 h GLN 211 N 0.20 0.57 -0.78 1.82 5.75 -0.82 -1.47 115.11 120.38 2dh4 h GLN 211 Ca 0.24 -0.31 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2dh4 h GLN 211 Cb 0.33 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 2dh4 h GLN 211 CO -0.34 0.91 0.32 0.82 -2.65 0.00 0.00 178.83 177.88 2dh4 h ILE 212 N 0.26 1.26 -0.51 2.39 2.04 -1.00 -0.70 117.51 121.25 2dh4 h ILE 212 Ca 0.03 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 2dh4 h ILE 212 Cb 0.82 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2dh4 h ILE 212 CO 0.06 0.33 -0.02 -0.09 0.00 0.00 0.00 178.15 178.43 2dh4 h ARG 213 N 1.13 0.88 -0.23 2.37 2.43 -1.07 0.26 114.38 120.14 2dh4 h ARG 213 Ca 0.26 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dh4 h ARG 213 Cb 0.20 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2dh4 h ARG 213 CO -0.02 0.89 0.13 0.22 -1.51 0.00 0.00 179.97 179.67 2dh4 h ASP 214 N 0.81 0.29 -0.65 -3.80 3.58 -0.76 0.13 116.42 116.02 2dh4 h ASP 214 Ca 0.15 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 2dh4 h ASP 214 Cb 0.51 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2dh4 h ASP 214 CO 0.03 0.29 0.25 0.44 -2.88 0.00 0.00 179.24 177.37 2dh4 h ASP 215 N 0.27 0.90 0.38 2.28 3.32 -0.66 -2.14 116.42 120.77 2dh4 h ASP 215 Ca 0.08 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2dh4 h ASP 215 Cb 0.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2dh4 h ASP 215 CO -0.01 0.83 -0.18 0.22 -1.72 0.00 0.00 179.24 178.37 2dh4 h TYR 216 N 0.91 -0.48 -0.11 4.55 3.20 -0.06 -3.16 116.97 121.82 2dh4 h TYR 216 Ca 0.21 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2dh4 h TYR 216 Cb 0.21 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2dh4 h TYR 216 CO 0.01 -0.26 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.04 2dh4 h LEU 217 N -0.57 0.17 -1.23 2.82 3.38 -0.75 0.17 115.31 119.31 2dh4 h LEU 217 Ca -0.05 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.98 2dh4 h LEU 217 Cb 0.43 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2dh4 h LEU 217 CO 0.09 0.35 0.57 -1.13 0.09 0.00 0.00 178.44 178.41 2dh4 h ASN 218 N 0.17 0.77 0.10 -0.43 -0.73 -1.35 -0.48 115.58 113.63 2dh4 h ASN 218 Ca 0.03 0.02 -0.32 0.00 1.87 0.00 0.00 56.30 57.91 2dh4 h ASN 218 Cb 0.39 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 2dh4 h ASN 218 CO 0.02 0.45 -1.72 -0.07 -0.37 0.00 0.00 177.43 175.74 2dh4 h LEU 219 N 0.85 0.32 -0.84 0.34 3.38 -1.44 -3.25 115.31 114.68 2dh4 h LEU 219 Ca 0.41 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2dh4 h LEU 219 Cb 0.44 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2dh4 h LEU 219 CO -0.17 1.73 0.34 0.50 0.09 0.00 0.00 178.44 180.93 2dh4 h LYS 220 N -0.24 1.19 -0.41 1.13 1.63 -0.87 -0.51 116.57 118.49 2dh4 h LYS 220 Ca -0.38 -0.20 -0.05 0.00 -0.85 0.00 0.00 60.65 59.17 2dh4 h LYS 220 Cb 1.82 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 33.23 2dh4 h LYS 220 CO 0.02 0.95 0.07 -0.44 -3.45 0.00 0.00 179.45 176.59 2dh4 h ASP 221 N 1.16 0.59 -0.14 4.20 3.45 -1.29 -1.55 116.42 122.83 2dh4 h ASP 221 Ca 0.27 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.51 2dh4 h ASP 221 Cb 0.19 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2dh4 h ASP 221 CO -0.03 0.61 -0.38 0.15 -1.57 0.00 0.00 179.24 178.03 2dh4 h PHE 222 N 0.61 0.66 -0.33 4.55 3.57 -1.59 -2.22 116.94 122.20 2dh4 h PHE 222 Ca 0.14 -0.26 0.05 0.00 3.53 0.00 0.00 57.97 61.43 2dh4 h PHE 222 Cb 0.29 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2dh4 h PHE 222 CO 0.01 1.00 0.22 0.37 -2.23 0.00 0.00 178.31 177.69 2dh4 h GLN 223 N 0.13 0.21 -0.01 1.11 4.15 -0.70 -1.86 115.11 118.14 2dh4 h GLN 223 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2dh4 h GLN 223 Cb 0.99 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2dh4 h GLN 223 CO 0.08 0.14 -0.31 -1.33 -1.93 0.00 0.00 178.83 175.48 2dh4 n MET 224 N -4.48 1.17 0.00 1.69 2.81 -0.62 -4.93 117.12 112.77 2dh4 n MET 224 Ca 0.04 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 2dh4 n MET 224 Cb 0.24 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2dh4 n MET 224 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2dh4 n SER 225 N -0.17 0.00 0.00 7.83 2.88 -0.70 -4.96 113.62 118.50 2dh4 n SER 225 Ca 0.12 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.72 2dh4 n SER 225 Cb 0.42 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.27 2dh4 n SER 225 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dh4 n SER 226 N 0.00 0.00 0.00 -3.46 3.41 -1.25 -2.95 113.62 109.36 2dh4 n SER 226 Ca 0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2dh4 n SER 226 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dh4 n SER 226 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dh4 n GLU 227 N -0.78 0.19 0.05 4.33 1.02 -1.26 -4.72 120.64 119.46 2dh4 n GLU 227 Ca 0.10 -0.41 -0.15 0.00 -0.02 0.00 0.00 57.16 56.68 2dh4 n GLU 227 Cb 0.05 -0.64 -0.14 0.00 -0.02 0.00 0.00 31.44 30.69 2dh4 n GLU 227 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dh4 h LYS 228 N 0.00 0.20 -3.16 3.49 1.57 -1.75 -3.48 116.57 113.43 2dh4 h LYS 228 Ca 0.00 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2dh4 h LYS 228 Cb 0.57 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.91 2dh4 h LYS 228 CO 0.00 1.03 0.12 0.20 -0.57 0.00 0.00 179.45 180.23 2dh4 s GLY 229 N -5.02 -0.24 0.00 3.86 0.00 -1.24 -4.94 107.32 99.74 2dh4 s GLY 229 Ca -0.09 -0.04 0.14 0.00 0.00 0.00 0.00 44.72 44.73 2dh4 s GLY 229 CO 0.84 -0.12 0.73 0.69 0.00 0.00 0.00 173.10 175.25 2dh4 n PHE 230 N -0.37 0.00 -3.67 1.90 3.01 -1.26 -4.43 117.46 112.63 2dh4 n PHE 230 Ca -0.11 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.12 2dh4 n PHE 230 Cb 0.62 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.15 2dh4 n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dh4 n ALA 231 N -0.44 -1.65 0.17 4.37 0.00 -1.23 -4.85 120.51 116.88 2dh4 n ALA 231 Ca 0.05 0.10 0.17 0.00 0.00 0.00 0.00 53.44 53.76 2dh4 n ALA 231 Cb 0.28 -3.62 0.79 0.00 0.00 0.00 0.00 19.45 16.89 2dh4 n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dh4 h GLU 232 N -2.15 0.00 -0.52 0.00 4.39 -1.95 -1.94 114.58 112.41 2dh4 h GLU 232 Ca -0.59 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.22 2dh4 h GLU 232 Cb 1.36 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.98 2dh4 h GLU 232 CO 0.58 0.00 0.36 -0.44 -1.16 0.00 0.00 179.01 178.34 2dh4 h ASP 233 N 0.00 0.19 -0.11 1.42 3.32 -1.90 0.81 116.42 120.16 2dh4 h ASP 233 Ca 0.11 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2dh4 h ASP 233 Cb 0.57 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2dh4 h ASP 233 CO -0.00 0.11 -0.27 0.40 -1.72 0.00 0.00 179.24 177.76 2dh4 h ILE 234 N 0.21 1.39 -0.72 0.35 2.04 -1.71 -1.75 117.51 117.33 2dh4 h ILE 234 Ca 0.24 -1.59 0.04 0.00 1.00 0.00 0.00 64.86 64.55 2dh4 h ILE 234 Cb 0.67 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2dh4 h ILE 234 CO -0.04 0.46 0.47 0.74 0.00 0.00 0.00 178.15 179.78 2dh4 h THR 235 N -0.07 1.10 0.00 -0.27 2.02 -1.29 -1.02 112.91 113.38 2dh4 h THR 235 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2dh4 h THR 235 Cb 0.88 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2dh4 h THR 235 CO 0.06 0.16 0.00 -0.08 0.37 0.00 0.00 175.52 176.03 2dh4 h GLU 236 N 0.86 0.00 -0.00 6.66 4.81 -0.71 -3.38 114.58 122.81 2dh4 h GLU 236 Ca 0.29 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2dh4 h GLU 236 Cb 0.08 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2dh4 h GLU 236 CO -0.08 0.00 -0.00 0.41 -0.73 0.00 0.00 179.01 178.60 2dh4 n GLY 237 N 0.65 0.42 3.73 1.92 0.00 -0.39 -4.98 105.19 106.54 2dh4 n GLY 237 Ca 0.03 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2dh4 n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dh4 n LYS 238 N -2.99 2.42 -2.43 1.61 4.81 -0.72 -4.73 118.16 116.14 2dh4 n LYS 238 Ca -0.00 0.85 -0.43 0.00 -0.87 0.00 0.00 58.31 57.87 2dh4 n LYS 238 Cb 0.00 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.51 2dh4 n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2dh4 n LEU 239 N 1.42 6.24 -4.83 3.14 7.99 -1.26 -4.91 117.00 124.79 2dh4 n LEU 239 Ca 0.06 -4.50 -0.30 0.00 -0.01 0.00 0.00 56.01 51.26 2dh4 n LEU 239 Cb 0.36 -1.55 0.07 0.00 -0.11 0.00 0.00 43.42 42.19 2dh4 n LEU 239 CO 0.63 1.12 0.72 -0.94 -1.51 0.00 0.00 177.39 177.42 2dh4 s SER 240 N 1.80 4.92 0.17 -1.43 1.04 -1.26 -4.74 113.70 114.20 2dh4 s SER 240 Ca 0.42 1.31 -0.16 0.00 0.48 0.00 0.00 55.95 58.00 2dh4 s SER 240 Cb 0.07 -2.10 0.11 0.00 0.10 0.00 0.00 66.02 64.20 2dh4 s SER 240 CO -0.00 -1.70 1.67 0.15 0.98 0.00 0.00 173.24 174.35 2dh4 h PHE 241 N -0.90 -0.16 -0.70 5.02 3.57 -1.91 0.16 116.94 122.02 2dh4 h PHE 241 Ca -0.46 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 2dh4 h PHE 241 Cb 1.25 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.10 2dh4 h PHE 241 CO 0.50 -0.15 0.30 -1.35 -2.23 0.00 0.00 178.31 175.38 2dh4 h PRO 242 N 0.03 1.01 -0.47 6.41 0.11 -1.90 -1.31 132.00 135.88 2dh4 h PRO 242 Ca 0.20 -0.16 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 2dh4 h PRO 242 Cb 0.30 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2dh4 h PRO 242 CO -0.40 0.81 -0.05 0.82 -0.21 0.00 0.00 178.00 178.97 2dh4 h ILE 243 N 1.00 1.27 -0.26 4.15 1.08 -1.71 -1.67 117.51 121.37 2dh4 h ILE 243 Ca 0.24 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2dh4 h ILE 243 Cb 0.16 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2dh4 h ILE 243 CO -0.02 0.40 0.17 0.58 -0.69 0.00 0.00 178.15 178.58 2dh4 h VAL 244 N 0.72 1.08 -0.21 1.67 2.07 -0.35 -0.45 116.25 120.77 2dh4 h VAL 244 Ca 0.13 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2dh4 h VAL 244 Cb 0.58 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2dh4 h VAL 244 CO 0.03 0.08 -0.06 -0.74 0.02 0.00 0.00 177.57 176.90 2dh4 h HIS 245 N 0.35 -0.12 -0.36 1.57 -0.00 -1.15 -1.87 115.15 113.56 2dh4 h HIS 245 Ca 0.10 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2dh4 h HIS 245 Cb -0.02 0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 2dh4 h HIS 245 CO -0.05 -0.10 0.22 0.00 -0.00 0.00 0.00 177.93 178.00 2dh4 h ALA 246 N 1.21 0.45 -0.90 5.26 0.00 -0.99 0.37 119.26 124.66 2dh4 h ALA 246 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dh4 h ALA 246 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2dh4 h ALA 246 CO -0.22 -0.13 0.52 -0.07 0.00 0.00 0.00 179.25 179.35 2dh4 h LEU 247 N 0.44 1.10 -0.02 0.00 3.38 -0.96 0.03 115.31 119.28 2dh4 h LEU 247 Ca 0.14 -0.08 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 2dh4 h LEU 247 Cb -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2dh4 h LEU 247 CO -0.06 0.87 -1.10 0.78 0.09 0.00 0.00 178.44 179.02 2dh4 h ASN 248 N 1.25 0.40 -0.47 -0.43 2.35 -0.99 -2.30 115.58 115.40 2dh4 h ASN 248 Ca 0.32 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2dh4 h ASN 248 Cb -0.01 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2dh4 h ASN 248 CO -0.06 1.25 0.19 0.15 -1.65 0.00 0.00 177.43 177.31 2dh4 h PHE 249 N 0.11 0.71 -0.43 1.19 3.57 -0.05 -0.89 116.94 121.16 2dh4 h PHE 249 Ca -0.10 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.21 2dh4 h PHE 249 Cb 1.79 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 2dh4 h PHE 249 CO 0.05 0.60 -0.26 1.79 -2.23 0.00 0.00 178.31 178.27 2dh4 h THR 250 N 0.61 1.27 0.44 4.41 1.35 -1.03 -1.76 112.91 118.21 2dh4 h THR 250 Ca 0.16 -1.41 -0.01 0.00 -0.55 0.00 0.00 66.41 64.59 2dh4 h THR 250 Cb 0.19 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 2dh4 h THR 250 CO -0.01 0.48 -0.31 0.50 -0.25 0.00 0.00 175.52 175.93 2dh4 h LYS 251 N 0.77 -0.70 -0.79 4.72 3.64 -1.17 -1.30 116.57 121.74 2dh4 h LYS 251 Ca 0.09 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.69 2dh4 h LYS 251 Cb 0.82 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.69 2dh4 h LYS 251 CO 0.07 -0.47 0.28 1.15 -2.27 0.00 0.00 179.45 178.21 2dh4 h THR 252 N -0.73 0.56 -0.28 1.00 2.02 -1.11 -0.19 112.91 114.18 2dh4 h THR 252 Ca -0.04 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dh4 h THR 252 Cb 0.61 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2dh4 h THR 252 CO 0.02 0.07 0.00 0.29 0.37 0.00 0.00 175.52 176.27 2dh4 n LYS 253 N -5.07 1.84 -1.17 6.66 5.02 -0.67 -4.92 118.16 119.86 2dh4 n LYS 253 Ca 0.16 -1.29 -0.06 0.00 -2.02 0.00 0.00 58.31 55.11 2dh4 n LYS 253 Cb 0.49 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 2dh4 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dh4 n GLY 254 N 1.14 0.74 3.36 0.72 0.00 -0.08 -4.91 105.19 106.16 2dh4 n GLY 254 Ca 0.15 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2dh4 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dh4 n GLN 255 N -1.64 2.55 -0.33 1.61 6.02 -0.55 -4.76 117.38 120.28 2dh4 n GLN 255 Ca -0.06 -2.79 -0.01 0.00 -0.01 0.00 0.00 57.00 54.13 2dh4 n GLN 255 Cb 0.34 -3.45 0.12 0.00 1.02 0.00 0.00 30.24 28.27 2dh4 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2dh4 h THR 256 N 5.29 1.13 -0.30 5.09 2.02 -1.91 -0.46 112.91 123.77 2dh4 h THR 256 Ca 0.41 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 2dh4 h THR 256 Cb 0.82 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2dh4 h THR 256 CO 1.54 0.20 -0.23 -0.08 0.37 0.00 0.00 175.52 177.32 2dh4 h GLU 257 N 1.10 0.69 -0.59 6.66 4.57 -1.97 -1.88 114.58 123.17 2dh4 h GLU 257 Ca 0.36 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2dh4 h GLU 257 Cb 0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2dh4 h GLU 257 CO -0.13 0.95 0.17 1.96 -1.18 0.00 0.00 179.01 180.78 2dh4 h GLN 258 N 0.44 0.93 -0.14 1.92 7.50 -1.93 0.96 115.11 124.78 2dh4 h GLN 258 Ca 0.06 -0.21 0.04 0.00 0.50 0.00 0.00 58.65 59.04 2dh4 h GLN 258 Cb 0.79 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 28.15 2dh4 h GLN 258 CO 0.06 0.84 -0.13 1.25 -1.50 0.00 0.00 178.83 179.35 2dh4 h HIS 259 N 0.84 -0.33 -0.28 2.96 2.76 -0.97 -1.57 115.15 118.56 2dh4 h HIS 259 Ca 0.19 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2dh4 h HIS 259 Cb 0.31 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 2dh4 h HIS 259 CO 0.02 -0.20 -0.18 -0.91 -1.30 0.00 0.00 177.93 175.37 2dh4 h ASN 260 N -0.15 0.49 -0.45 3.26 2.35 -1.03 -2.72 115.58 117.32 2dh4 h ASN 260 Ca 0.10 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2dh4 h ASN 260 Cb 0.29 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2dh4 h ASN 260 CO -0.24 0.69 0.08 -0.08 -1.65 0.00 0.00 177.43 176.23 2dh4 h GLU 261 N 0.45 0.74 -0.27 0.81 4.57 -0.43 0.87 114.58 121.32 2dh4 h GLU 261 Ca 0.08 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2dh4 h GLU 261 Cb 0.57 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 2dh4 h GLU 261 CO 0.04 0.76 0.05 0.82 -1.18 0.00 0.00 179.01 179.50 2dh4 h ILE 262 N 0.60 0.87 -0.63 2.32 2.04 -1.14 -0.96 117.51 120.61 2dh4 h ILE 262 Ca 0.14 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2dh4 h ILE 262 Cb 0.37 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2dh4 h ILE 262 CO 0.01 0.03 0.37 -0.07 0.00 0.00 0.00 178.15 178.49 2dh4 h LEU 263 N 0.15 0.76 -0.78 1.44 3.38 -1.17 -1.51 115.31 117.58 2dh4 h LEU 263 Ca 0.13 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2dh4 h LEU 263 Cb 0.13 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2dh4 h LEU 263 CO -0.17 0.61 0.49 0.03 0.09 0.00 0.00 178.44 179.48 2dh4 h ARG 264 N 0.85 0.89 -0.07 1.13 3.08 -0.31 -0.18 114.38 119.77 2dh4 h ARG 264 Ca 0.23 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2dh4 h ARG 264 Cb -0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2dh4 h ARG 264 CO -0.04 0.59 0.00 0.82 -1.07 0.00 0.00 179.97 180.27 2dh4 h ILE 265 N 0.92 1.24 -0.75 2.04 2.04 -0.83 -1.67 117.51 120.50 2dh4 h ILE 265 Ca 0.33 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.54 2dh4 h ILE 265 Cb 0.09 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 2dh4 h ILE 265 CO -0.14 0.21 0.40 -0.07 0.00 0.00 0.00 178.15 178.55 2dh4 h LEU 266 N -0.15 0.57 -1.51 1.44 3.38 -1.04 -1.82 115.31 116.17 2dh4 h LEU 266 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dh4 h LEU 266 Cb 0.32 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dh4 h LEU 266 CO 0.00 0.33 0.00 -0.07 0.09 0.00 0.00 178.44 178.80 2dh4 h LEU 267 N 0.70 0.00 -1.38 1.67 3.38 -0.81 -2.88 115.31 115.99 2dh4 h LEU 267 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 2dh4 h LEU 267 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dh4 h LEU 267 CO -0.24 0.00 -0.30 -0.07 0.09 0.00 0.00 178.44 177.92 2dh4 h LEU 268 N 0.00 0.00 -1.76 1.67 3.38 -0.40 -3.47 115.31 114.73 2dh4 h LEU 268 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2dh4 h LEU 268 Cb 0.45 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.28 2dh4 h LEU 268 CO 0.00 0.30 -0.82 0.54 0.09 0.00 0.00 178.44 178.55 2dh4 n ARG 269 N -3.95 -5.26 -3.39 1.13 5.12 -1.08 -4.95 116.66 104.27 2dh4 n ARG 269 Ca -0.02 0.67 -0.32 0.00 -1.93 0.00 0.00 57.85 56.25 2dh4 n ARG 269 Cb 0.37 -5.33 -0.05 0.00 -1.16 0.00 0.00 32.46 26.29 2dh4 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2dh4 s THR 270 N -3.60 4.91 -0.63 0.55 -1.32 -1.26 -4.93 115.64 109.35 2dh4 s THR 270 Ca 0.00 0.55 0.06 0.00 -1.21 0.00 0.00 61.69 61.09 2dh4 s THR 270 Cb -0.00 -3.63 0.14 0.00 -1.51 0.00 0.00 72.50 67.50 2dh4 s THR 270 CO 0.79 -0.04 1.00 -1.20 -2.21 0.00 0.00 174.62 172.96 2dh4 n SER 271 N -0.04 2.21 -4.60 8.08 7.64 -1.26 -3.92 113.62 121.72 2dh4 n SER 271 Ca 0.00 -1.76 -0.43 0.00 1.01 0.00 0.00 58.87 57.69 2dh4 n SER 271 Cb 0.52 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 2dh4 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dh4 s ASP 272 N -0.85 6.42 0.28 6.43 -1.08 -1.26 -4.91 116.67 121.71 2dh4 s ASP 272 Ca 0.12 0.84 0.02 0.00 -0.52 0.00 0.00 52.55 53.00 2dh4 s ASP 272 Cb 0.06 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.65 2dh4 s ASP 272 CO 0.09 -1.36 1.71 0.50 0.52 0.00 0.00 175.17 176.62 2dh4 h LYS 273 N 10.33 0.41 -0.37 4.34 3.64 -1.97 -1.28 116.57 131.67 2dh4 h LYS 273 Ca -0.27 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2dh4 h LYS 273 Cb 1.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2dh4 h LYS 273 CO 1.08 0.27 0.17 -0.44 -2.27 0.00 0.00 179.45 178.27 2dh4 h ASP 274 N 0.43 0.49 -0.71 4.20 3.45 -1.99 -0.08 116.42 122.20 2dh4 h ASP 274 Ca 0.53 -0.14 -0.06 0.00 0.43 0.00 0.00 57.03 57.79 2dh4 h ASP 274 Cb 0.95 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.57 2dh4 h ASP 274 CO -0.50 0.49 0.20 0.40 -1.57 0.00 0.00 179.24 178.26 2dh4 h ILE 275 N 0.46 1.26 -0.48 0.35 2.04 -1.81 -0.08 117.51 119.25 2dh4 h ILE 275 Ca 0.13 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2dh4 h ILE 275 Cb 0.13 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2dh4 h ILE 275 CO -0.01 0.36 0.25 0.11 0.00 0.00 0.00 178.15 178.86 2dh4 h LYS 276 N 1.06 0.69 -0.48 2.37 1.57 -0.91 -1.61 116.57 119.26 2dh4 h LYS 276 Ca 0.23 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dh4 h LYS 276 Cb 0.34 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2dh4 h LYS 276 CO -0.00 0.55 0.30 -0.07 -0.57 0.00 0.00 179.45 179.66 2dh4 h LEU 277 N 0.64 0.56 -0.69 2.94 3.38 -0.79 -1.04 115.31 120.31 2dh4 h LEU 277 Ca 0.17 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2dh4 h LEU 277 Cb 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2dh4 h LEU 277 CO -0.02 0.42 0.21 0.50 0.09 0.00 0.00 178.44 179.64 2dh4 h LYS 278 N 0.65 1.07 -0.46 1.13 3.64 -0.09 0.14 116.57 122.64 2dh4 h LYS 278 Ca 0.17 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2dh4 h LYS 278 Cb -0.05 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2dh4 h LYS 278 CO -0.03 0.92 0.01 1.25 -2.27 0.00 0.00 179.45 179.33 2dh4 h LEU 279 N 1.01 0.78 -1.17 5.20 5.85 -0.55 -2.55 115.31 123.87 2dh4 h LEU 279 Ca 0.22 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2dh4 h LEU 279 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2dh4 h LEU 279 CO -0.01 0.89 0.25 0.40 -0.34 0.00 0.00 178.44 179.63 2dh4 h ILE 280 N 0.65 1.20 0.00 4.05 2.04 -0.79 -1.56 117.51 123.11 2dh4 h ILE 280 Ca 0.13 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2dh4 h ILE 280 Cb 0.48 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2dh4 h ILE 280 CO 0.02 0.24 -0.46 0.06 0.00 0.00 0.00 178.15 178.01 2dh4 h GLN 281 N 0.82 0.00 -0.48 2.37 3.07 -0.46 0.20 115.11 120.63 2dh4 h GLN 281 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.89 2dh4 h GLN 281 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 2dh4 h GLN 281 CO -0.02 0.46 0.09 0.82 0.09 0.00 0.00 178.83 180.28 2dh4 h ILE 282 N 0.00 1.24 -0.15 1.86 2.04 -0.94 0.31 117.51 121.88 2dh4 h ILE 282 Ca -0.00 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 2dh4 h ILE 282 Cb 0.99 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2dh4 h ILE 282 CO 0.06 0.32 -0.33 -0.07 0.00 0.00 0.00 178.15 178.12 2dh4 h LEU 283 N 0.67 0.30 0.14 1.44 4.07 -0.84 0.80 115.31 121.89 2dh4 h LEU 283 Ca 0.15 -0.11 -0.20 0.00 0.08 0.00 0.00 57.88 57.80 2dh4 h LEU 283 Cb 0.37 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 42.04 2dh4 h LEU 283 CO 0.01 0.63 -0.91 -0.08 -1.08 0.00 0.00 178.44 177.00 2dh4 h GLU 284 N 0.26 0.29 0.01 1.13 4.57 -0.29 0.57 114.58 121.13 2dh4 h GLU 284 Ca 0.03 -0.50 -0.34 0.00 -1.18 0.00 0.00 59.36 57.37 2dh4 h GLU 284 Cb 0.72 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.44 2dh4 h GLU 284 CO 0.05 1.24 -2.14 1.19 -1.18 0.00 0.00 179.01 178.18 2dh4 n PHE 285 N -4.09 0.43 -0.09 0.92 3.01 0.11 -3.91 117.46 113.83 2dh4 n PHE 285 Ca -0.16 0.14 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 2dh4 n PHE 285 Cb 0.84 -1.08 -0.12 0.00 -0.01 0.00 0.00 39.48 39.11 2dh4 n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2dh4 n ASP 286 N -2.95 1.93 -0.00 4.37 -0.08 0.18 -4.63 116.55 115.37 2dh4 n ASP 286 Ca -0.29 0.35 0.08 0.00 -1.51 0.00 0.00 54.79 53.43 2dh4 n ASP 286 Cb 1.10 -0.92 -0.11 0.00 2.34 0.00 0.00 41.12 43.53 2dh4 n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2dh4 n THR 287 N -4.19 0.00 -3.24 5.18 -2.24 -0.64 -4.99 114.28 104.16 2dh4 n THR 287 Ca -0.35 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 2dh4 n THR 287 Cb 0.79 0.62 0.02 0.00 -2.10 0.00 0.00 70.33 69.65 2dh4 n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dh4 n ASN 288 N -1.70 -4.89 0.14 3.42 4.05 0.02 -4.88 115.26 111.43 2dh4 n ASN 288 Ca 0.00 -0.36 -0.00 0.00 0.45 0.00 0.00 54.58 54.67 2dh4 n ASN 288 Cb 0.34 -3.98 0.25 0.00 1.23 0.00 0.00 39.78 37.62 2dh4 n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2dh4 h SER 289 N -1.25 0.08 -0.29 1.20 0.02 -1.39 -1.88 113.55 110.03 2dh4 h SER 289 Ca -0.48 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.33 2dh4 h SER 289 Cb 1.33 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2dh4 h SER 289 CO 0.56 0.54 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.51 2dh4 h LEU 290 N 0.06 0.69 -0.19 5.07 3.38 -1.90 -0.42 115.31 122.00 2dh4 h LEU 290 Ca 0.00 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2dh4 h LEU 290 Cb 0.86 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2dh4 h LEU 290 CO 0.06 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.58 2dh4 h ALA 291 N 0.73 0.25 -0.69 1.53 0.00 -1.88 -0.02 119.26 119.18 2dh4 h ALA 291 Ca 0.06 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2dh4 h ALA 291 Cb 0.76 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2dh4 h ALA 291 CO 0.06 -0.03 0.27 -0.92 0.00 0.00 0.00 179.25 178.62 2dh4 h TYR 292 N 0.09 0.47 -0.38 0.00 5.03 -1.32 0.16 116.97 121.02 2dh4 h TYR 292 Ca 0.05 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.27 2dh4 h TYR 292 Cb 0.39 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2dh4 h TYR 292 CO 0.03 0.09 -0.26 1.15 -1.32 0.00 0.00 178.16 177.85 2dh4 h THR 293 N 0.44 1.28 -0.60 1.81 2.02 -0.73 0.31 112.91 117.44 2dh4 h THR 293 Ca 0.36 -1.42 0.05 0.00 0.77 0.00 0.00 66.41 66.17 2dh4 h THR 293 Cb 0.50 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2dh4 h THR 293 CO -0.36 0.47 0.33 0.50 0.37 0.00 0.00 175.52 176.84 2dh4 h LYS 294 N 0.66 0.61 -0.40 6.66 3.64 -0.29 -0.15 116.57 127.30 2dh4 h LYS 294 Ca 0.08 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2dh4 h LYS 294 Cb 0.83 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2dh4 h LYS 294 CO 0.07 0.41 -0.25 -0.97 -2.27 0.00 0.00 179.45 176.44 2dh4 h ASN 295 N 0.63 0.85 -0.65 4.20 -0.73 -0.41 -1.59 115.58 117.88 2dh4 h ASN 295 Ca 0.26 -0.32 -0.05 0.00 1.87 0.00 0.00 56.30 58.06 2dh4 h ASN 295 Cb 0.13 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.46 2dh4 h ASN 295 CO -0.16 1.06 0.22 0.15 -0.37 0.00 0.00 177.43 178.33 2dh4 h PHE 296 N 0.72 1.03 -0.11 0.67 3.04 -0.34 -1.76 116.94 120.20 2dh4 h PHE 296 Ca 0.09 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 2dh4 h PHE 296 Cb 0.78 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 2dh4 h PHE 296 CO 0.04 0.83 0.06 0.82 -2.02 0.00 0.00 178.31 178.04 2dh4 h ILE 297 N 0.94 1.10 -0.85 1.41 2.04 -0.75 -1.84 117.51 119.56 2dh4 h ILE 297 Ca 0.21 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2dh4 h ILE 297 Cb 0.27 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2dh4 h ILE 297 CO -0.01 0.09 0.55 0.78 0.00 0.00 0.00 178.15 179.56 2dh4 h ASN 298 N 0.07 0.78 -0.64 1.72 -0.26 -1.06 0.17 115.58 116.37 2dh4 h ASN 298 Ca 0.04 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.73 2dh4 h ASN 298 Cb 0.10 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 2dh4 h ASN 298 CO -0.01 0.48 0.16 1.56 -1.06 0.00 0.00 177.43 178.57 2dh4 h GLN 299 N 0.87 1.04 0.05 0.81 4.20 -0.93 0.34 115.11 121.50 2dh4 h GLN 299 Ca 0.38 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2dh4 h GLN 299 Cb 0.34 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2dh4 h GLN 299 CO -0.15 0.92 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.83 2dh4 h LEU 300 N 0.99 -0.06 -0.79 1.46 3.38 0.10 -2.37 115.31 118.02 2dh4 h LEU 300 Ca 0.21 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2dh4 h LEU 300 Cb 0.34 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2dh4 h LEU 300 CO 0.00 0.13 0.47 0.58 0.09 0.00 0.00 178.44 179.72 2dh4 h VAL 301 N -0.25 1.02 -0.88 1.22 2.07 -0.90 -1.33 116.25 117.21 2dh4 h VAL 301 Ca -0.01 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2dh4 h VAL 301 Cb 0.22 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2dh4 h VAL 301 CO 0.01 0.16 0.57 0.78 0.02 0.00 0.00 177.57 179.11 2dh4 h ASN 302 N 0.87 0.81 -0.44 0.57 2.35 0.04 0.13 115.58 119.91 2dh4 h ASN 302 Ca 0.34 0.02 0.13 0.00 -0.55 0.00 0.00 56.30 56.24 2dh4 h ASN 302 Cb 0.17 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2dh4 h ASN 302 CO -0.17 0.49 0.35 0.24 -1.65 0.00 0.00 177.43 176.68 2dh4 h MET 303 N 0.90 0.00 0.03 0.81 2.86 -0.73 0.12 114.93 118.92 2dh4 h MET 303 Ca 0.40 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.73 2dh4 h MET 303 Cb 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2dh4 h MET 303 CO -0.16 0.00 -1.72 -0.89 1.06 0.00 0.00 176.91 175.20 2dh4 n ILE 304 N -4.18 1.58 0.11 -1.22 5.41 0.20 -3.70 119.36 117.56 2dh4 n ILE 304 Ca 0.08 -0.25 0.19 0.00 1.00 0.00 0.00 62.75 63.76 2dh4 n ILE 304 Cb 0.54 -1.91 0.76 0.00 -0.71 0.00 0.00 39.64 38.32 2dh4 n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2dh4 h LYS 305 N -0.72 0.00 -0.39 0.38 1.57 -0.32 -0.44 116.57 116.65 2dh4 h LYS 305 Ca -0.44 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.14 2dh4 h LYS 305 Cb 1.55 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.74 2dh4 h LYS 305 CO -0.18 0.00 -0.03 0.09 -0.57 0.00 0.00 179.45 178.76 2dh4 n ASN 306 N -3.92 2.59 -3.89 0.86 3.02 0.37 -4.85 115.26 109.45 2dh4 n ASN 306 Ca 0.06 -3.75 -0.43 0.00 -0.03 0.00 0.00 54.58 50.43 2dh4 n ASN 306 Cb 0.50 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 2dh4 n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dh4 n ASP 307 N -1.10 5.51 -0.11 6.41 2.03 -0.18 -4.75 116.55 124.35 2dh4 n ASP 307 Ca 0.35 -3.20 -0.10 0.00 0.52 0.00 0.00 54.79 52.36 2dh4 n ASP 307 Cb 1.08 -1.42 0.03 0.00 -0.72 0.00 0.00 41.12 40.09 2dh4 n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2dh4 h ASN 308 N 5.62 0.91 0.00 1.67 2.35 -1.88 -2.68 115.58 121.57 2dh4 h ASN 308 Ca 0.35 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2dh4 h ASN 308 Cb 0.61 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2dh4 h ASN 308 CO 1.55 1.13 0.00 -0.62 -1.65 0.00 0.00 177.43 177.84 2dh4 n GLU 309 N -4.09 0.91 -4.25 0.81 1.02 -1.26 -4.88 120.64 108.91 2dh4 n GLU 309 Ca -0.01 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 2dh4 n GLU 309 Cb 0.48 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.76 2dh4 n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dh4 n ASN 310 N -0.41 -0.55 0.07 1.62 3.02 -1.01 -4.85 115.26 113.15 2dh4 n ASN 310 Ca 0.00 -1.28 -0.08 0.00 -0.03 0.00 0.00 54.58 53.18 2dh4 n ASN 310 Cb 0.04 -1.63 -0.11 0.00 -0.61 0.00 0.00 39.78 37.47 2dh4 n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2dh4 h LYS 311 N -2.05 0.04 0.00 3.52 3.64 -1.90 -3.40 116.57 116.43 2dh4 h LYS 311 Ca -0.68 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 58.45 2dh4 h LYS 311 Cb 1.40 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 2dh4 h LYS 311 CO 0.65 1.02 -1.43 0.66 -2.27 0.00 0.00 179.45 178.09 2dh4 n TYR 312 N -3.39 0.00 -0.64 1.91 0.53 -1.26 -4.99 117.16 109.32 2dh4 n TYR 312 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.57 2dh4 n TYR 312 Cb 0.94 -0.48 0.20 0.00 -1.03 0.00 0.00 39.34 38.97 2dh4 n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2dh4 s LEU 313 N -7.14 1.98 0.04 7.72 1.43 -1.26 -4.62 118.68 116.83 2dh4 s LEU 313 Ca -0.21 1.90 -0.16 0.00 -1.03 0.00 0.00 54.13 54.63 2dh4 s LEU 313 Cb 0.06 -4.08 -0.27 0.00 0.03 0.00 0.00 46.19 41.93 2dh4 s LEU 313 CO 0.28 -3.57 1.10 1.55 0.23 0.00 0.00 176.35 175.94 2dh4 h PRO 314 N -2.19 0.57 0.00 1.29 0.13 -1.95 -3.44 132.00 126.41 2dh4 h PRO 314 Ca -0.51 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 63.91 2dh4 h PRO 314 Cb 1.30 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.65 2dh4 h PRO 314 CO 0.45 1.30 0.00 -0.40 -0.23 0.00 0.00 178.00 179.13 2dh4 n ASP 328 N -3.93 0.00 0.00 1.44 5.75 -1.26 -4.98 116.55 113.57 2dh4 n ASP 328 Ca -0.12 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.70 2dh4 n ASP 328 Cb 0.88 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 41.18 2dh4 n ASP 328 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2dh4 n GLU 329 N 0.00 0.07 0.30 0.11 4.07 -1.26 -2.74 120.64 121.19 2dh4 n GLU 329 Ca 0.00 0.27 -0.18 0.00 -0.06 0.00 0.00 57.16 57.19 2dh4 n GLU 329 Cb 0.00 -1.50 -0.09 0.00 -0.06 0.00 0.00 31.44 29.79 2dh4 n GLU 329 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2dh4 h LEU 330 N 0.00 -1.28 -0.06 4.31 5.85 -2.03 -1.91 115.31 120.19 2dh4 h LEU 330 Ca 0.00 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2dh4 h LEU 330 Cb 0.11 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2dh4 h LEU 330 CO 0.00 -0.65 -0.26 0.25 -0.34 0.00 0.00 178.44 177.44 2dh4 h LEU 331 N -0.98 -0.80 -0.57 2.25 6.46 -1.95 0.14 115.31 119.86 2dh4 h LEU 331 Ca -0.06 0.12 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 2dh4 h LEU 331 Cb 0.85 0.34 -0.07 0.00 -0.73 0.00 0.00 40.66 41.05 2dh4 h LEU 331 CO -0.04 -0.32 0.21 0.22 -0.62 0.00 0.00 178.44 177.88 2dh4 h TYR 332 N -0.37 0.36 -0.27 1.25 3.20 -1.69 -0.27 116.97 119.18 2dh4 h TYR 332 Ca 0.08 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2dh4 h TYR 332 Cb 0.49 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2dh4 h TYR 332 CO -0.32 0.10 0.10 0.82 -1.64 0.00 0.00 178.16 177.21 2dh4 h ILE 333 N 0.39 0.94 -0.98 1.81 2.04 -0.70 -1.49 117.51 119.53 2dh4 h ILE 333 Ca 0.28 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 66.08 2dh4 h ILE 333 Cb 0.33 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2dh4 h ILE 333 CO -0.28 0.04 0.65 0.40 0.00 0.00 0.00 178.15 178.95 2dh4 h ILE 334 N 0.23 1.24 0.00 -0.67 2.04 0.23 -2.03 117.51 118.55 2dh4 h ILE 334 Ca 0.12 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2dh4 h ILE 334 Cb 0.08 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 35.97 2dh4 h ILE 334 CO -0.11 0.24 -0.12 0.44 0.00 0.00 0.00 178.15 178.60 2dh4 h ASP 335 N 1.31 0.00 -0.27 1.72 3.32 -0.75 -3.14 116.42 118.62 2dh4 h ASP 335 Ca 0.36 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 2dh4 h ASP 335 Cb -0.13 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 2dh4 h ASP 335 CO -0.08 0.12 -0.08 1.41 -1.72 0.00 0.00 179.24 178.88 2dh4 n HIS 336 N -3.17 0.86 0.26 4.55 8.25 -0.59 -4.64 115.22 120.74 2dh4 n HIS 336 Ca 0.02 -1.34 0.09 0.00 -0.26 0.00 0.00 57.72 56.23 2dh4 n HIS 336 Cb 0.49 -0.39 0.67 0.00 1.12 0.00 0.00 29.99 31.87 2dh4 n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dh4 h LEU 337 N 1.11 0.00 -1.74 2.41 5.85 -1.32 -2.41 115.31 119.21 2dh4 h LEU 337 Ca 0.13 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2dh4 h LEU 337 Cb 1.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2dh4 h LEU 337 CO 0.28 0.08 -0.12 0.28 -0.34 0.00 0.00 178.44 178.63 2dh4 h SER 338 N 0.00 0.00 -0.23 1.25 0.02 -1.85 -2.92 113.55 109.82 2dh4 h SER 338 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dh4 h SER 338 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2dh4 h SER 338 CO 0.01 0.12 0.00 -1.84 -1.14 0.00 0.00 176.83 173.98 2dh4 n GLU 339 N -3.45 1.85 0.00 3.45 0.28 -0.90 -5.07 120.64 116.79 2dh4 n GLU 339 Ca -0.01 -1.28 0.03 0.00 -0.16 0.00 0.00 57.16 55.74 2dh4 n GLU 339 Cb 0.28 -1.39 0.16 0.00 1.43 0.00 0.00 31.44 31.92 2dh4 n GLU 339 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25