#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg5 h SER 20 N 0.00 0.15 -0.17 1.61 0.87 -2.04 0.85 113.55 114.82 1hg5 h SER 20 Ca 0.00 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1hg5 h SER 20 Cb 0.00 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1hg5 h SER 20 CO 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 176.83 176.33 1hg5 h ALA 21 N 1.62 1.54 -0.10 6.23 0.00 -2.06 0.17 119.26 126.68 1hg5 h ALA 21 Ca 0.45 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1hg5 h ALA 21 Cb 0.78 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1hg5 h ALA 21 CO -0.49 0.34 -0.12 0.28 0.00 0.00 0.00 179.25 179.25 1hg5 h VAL 22 N 0.39 1.37 -0.40 0.00 2.07 -1.70 -2.81 116.25 115.17 1hg5 h VAL 22 Ca 0.09 -1.32 -0.14 0.00 0.82 0.00 0.00 66.70 66.15 1hg5 h VAL 22 Cb 0.22 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1hg5 h VAL 22 CO 0.00 0.38 -0.30 -1.28 0.02 0.00 0.00 177.57 176.39 1hg5 h SER 23 N -0.18 0.92 -0.64 0.57 0.87 0.99 -1.47 113.55 114.61 1hg5 h SER 23 Ca 0.01 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.13 1hg5 h SER 23 Cb 0.66 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1hg5 h SER 23 CO 0.03 1.15 0.20 0.11 -0.53 0.00 0.00 176.83 177.79 1hg5 h LYS 24 N 0.75 1.03 -0.28 2.24 1.57 -1.02 -2.24 116.57 118.62 1hg5 h LYS 24 Ca 0.08 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1hg5 h LYS 24 Cb 0.87 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1hg5 h LYS 24 CO 0.08 0.89 -0.33 1.15 -0.57 0.00 0.00 179.45 180.67 1hg5 h THR 25 N 0.99 1.29 -0.67 -0.16 2.02 -1.13 -1.13 112.91 114.12 1hg5 h THR 25 Ca 0.22 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 1hg5 h THR 25 Cb 0.30 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1hg5 h THR 25 CO -0.01 0.46 0.42 0.58 0.37 0.00 0.00 175.52 177.35 1hg5 h VAL 26 N 0.51 1.19 -0.73 3.16 2.07 -1.01 -0.29 116.25 121.14 1hg5 h VAL 26 Ca 0.06 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1hg5 h VAL 26 Cb 0.82 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1hg5 h VAL 26 CO 0.07 0.19 0.33 0.00 0.02 0.00 0.00 177.57 178.18 1hg5 h LYS 28 N 1.04 0.00 0.00 0.00 1.57 -0.36 -2.04 116.57 116.78 1hg5 h LYS 28 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1hg5 h LYS 28 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1hg5 h LYS 28 CO -0.03 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 1hg5 h ALA 29 N 1.71 1.00 -0.62 3.86 0.00 -0.51 -3.35 119.26 121.35 1hg5 h ALA 29 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 1hg5 h ALA 29 Cb 0.53 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.93 1hg5 h ALA 29 CO 0.04 0.00 -0.86 0.25 0.00 0.00 0.00 179.25 178.68 1hg5 n THR 30 N -3.03 2.21 -1.53 0.00 -2.24 -0.78 -4.34 114.28 104.57 1hg5 n THR 30 Ca 0.02 -3.84 -0.29 0.00 -2.27 0.00 0.00 64.05 57.67 1hg5 n THR 30 Cb 0.40 -0.56 0.12 0.00 -2.10 0.00 0.00 70.33 68.18 1hg5 n THR 30 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hg5 s THR 31 N -4.26 2.49 -1.75 4.28 -4.23 -1.14 -4.64 115.64 106.38 1hg5 s THR 31 Ca 0.45 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 61.15 1hg5 s THR 31 Cb 0.39 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 71.41 1hg5 s THR 31 CO 0.01 -0.21 0.78 1.41 -0.54 0.00 0.00 174.62 176.08 1hg5 n HIS 32 N -3.62 0.00 -2.56 3.99 8.25 -1.26 -4.51 115.22 115.50 1hg5 n HIS 32 Ca 0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.14 1hg5 n HIS 32 Cb 0.58 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 1hg5 n HIS 32 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1hg5 s GLU 33 N -2.25 4.45 -1.31 -0.41 2.12 -1.26 -4.93 118.70 115.12 1hg5 s GLU 33 Ca 0.04 1.60 -0.11 0.00 0.36 0.00 0.00 54.97 56.86 1hg5 s GLU 33 Cb 0.02 -2.89 0.14 0.00 0.26 0.00 0.00 34.13 31.67 1hg5 s GLU 33 CO 0.04 0.10 1.89 -0.89 -0.54 0.00 0.00 175.26 175.86 1hg5 n ILE 34 N 0.62 4.15 -3.67 -3.70 5.41 -1.26 -4.79 119.36 116.13 1hg5 n ILE 34 Ca 0.02 -4.16 -0.10 0.00 1.00 0.00 0.00 62.75 59.50 1hg5 n ILE 34 Cb 0.48 -2.42 -0.03 0.00 -0.71 0.00 0.00 39.64 36.96 1hg5 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hg5 s MET 35 N 1.19 1.39 1.06 0.38 0.23 -1.26 -4.48 119.30 117.81 1hg5 s MET 35 Ca 0.42 -0.77 -0.12 0.00 -1.03 0.00 0.00 55.69 54.19 1hg5 s MET 35 Cb 0.09 0.55 0.23 0.00 -1.53 0.00 0.00 34.83 34.16 1hg5 s MET 35 CO -0.01 -0.60 1.06 0.20 -2.03 0.00 0.00 175.02 173.64 1hg5 s GLY 36 N -2.84 1.58 0.37 3.16 0.00 -1.23 -4.71 107.32 103.64 1hg5 s GLY 36 Ca 0.07 -0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.45 1hg5 s GLY 36 CO -0.05 0.56 1.24 -1.05 0.00 0.00 0.00 173.10 173.80 1hg5 n PRO 37 N -4.55 1.95 -2.42 2.90 -0.02 -1.26 -4.93 135.00 126.67 1hg5 n PRO 37 Ca 0.05 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.83 1hg5 n PRO 37 Cb 0.55 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1hg5 n PRO 37 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hg5 s LYS 38 N -1.97 4.31 0.28 -0.52 1.02 -1.26 -4.91 119.74 116.69 1hg5 s LYS 38 Ca 0.58 1.75 0.02 0.00 0.02 0.00 0.00 55.97 58.34 1hg5 s LYS 38 Cb -0.56 -2.84 0.68 0.00 -0.52 0.00 0.00 37.83 34.59 1hg5 s LYS 38 CO 0.60 -0.07 1.69 -0.22 -0.92 0.00 0.00 175.35 176.43 1hg5 h LYS 39 N 3.06 0.35 -0.81 1.68 3.64 -1.99 -1.64 116.57 120.86 1hg5 h LYS 39 Ca -0.48 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1hg5 h LYS 39 Cb 1.22 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1hg5 h LYS 39 CO 0.64 0.23 0.54 1.57 -2.27 0.00 0.00 179.45 180.16 1hg5 h LYS 40 N 0.36 1.07 -0.21 1.90 2.10 -2.00 0.10 116.57 119.90 1hg5 h LYS 40 Ca 0.53 -0.06 -0.12 0.00 -2.00 0.00 0.00 60.65 59.01 1hg5 h LYS 40 Cb 1.01 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1hg5 h LYS 40 CO -0.54 0.71 -0.32 0.45 -2.00 0.00 0.00 179.45 177.75 1hg5 h HIS 41 N 1.10 0.72 -0.61 0.07 3.86 -1.85 -2.96 115.15 115.49 1hg5 h HIS 41 Ca 0.30 -0.25 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1hg5 h HIS 41 Cb -0.13 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.14 1hg5 h HIS 41 CO -0.02 0.98 0.27 -0.07 0.86 0.00 0.00 177.93 179.95 1hg5 h LEU 42 N 0.26 0.34 -1.13 2.43 3.38 -1.02 -1.45 115.31 118.13 1hg5 h LEU 42 Ca 0.02 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1hg5 h LEU 42 Cb 0.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1hg5 h LEU 42 CO 0.07 0.21 0.24 0.44 0.09 0.00 0.00 178.44 179.50 1hg5 h ASP 43 N 0.50 0.78 -0.31 -0.43 3.32 -0.79 -1.29 116.42 118.20 1hg5 h ASP 43 Ca 0.29 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1hg5 h ASP 43 Cb 0.29 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1hg5 h ASP 43 CO -0.25 0.70 -0.15 0.22 -1.72 0.00 0.00 179.24 178.04 1hg5 h TYR 44 N 0.84 0.75 -0.66 4.55 3.20 -1.31 -0.65 116.97 123.69 1hg5 h TYR 44 Ca 0.20 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1hg5 h TYR 44 Cb 0.16 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1hg5 h TYR 44 CO 0.01 0.87 0.17 -0.07 -1.64 0.00 0.00 178.16 177.51 1hg5 h LEU 45 N 0.41 0.97 -0.79 2.82 3.38 -1.02 0.21 115.31 121.29 1hg5 h LEU 45 Ca 0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1hg5 h LEU 45 Cb 0.68 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1hg5 h LEU 45 CO 0.05 0.93 0.35 0.40 0.09 0.00 0.00 178.44 180.25 1hg5 h ILE 46 N 0.99 1.26 -0.50 1.22 2.04 -0.79 -1.69 117.51 120.04 1hg5 h ILE 46 Ca 0.21 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1hg5 h ILE 46 Cb 0.33 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1hg5 h ILE 46 CO -0.00 0.32 0.08 -0.61 0.00 0.00 0.00 178.15 177.93 1hg5 h GLN 47 N 1.14 0.78 -0.99 2.37 5.75 -0.34 -1.52 115.11 122.29 1hg5 h GLN 47 Ca 0.27 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.63 1hg5 h GLN 47 Cb 0.16 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 1hg5 h GLN 47 CO -0.03 0.73 0.65 0.00 -2.65 0.00 0.00 178.83 177.54 1hg5 h THR 49 N 1.28 0.43 -0.00 0.00 1.35 -0.68 -2.67 112.91 112.62 1hg5 h THR 49 Ca 0.39 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1hg5 h THR 49 Cb -0.04 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1hg5 h THR 49 CO -0.11 0.16 -0.10 0.59 -0.25 0.00 0.00 175.52 175.80 1hg5 n ASN 50 N -3.36 0.29 -4.67 5.36 3.02 -0.48 -4.55 115.26 110.86 1hg5 n ASN 50 Ca -0.00 -0.27 -0.38 0.00 -0.03 0.00 0.00 54.58 53.90 1hg5 n ASN 50 Cb 0.37 -0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1hg5 n ASN 50 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1hg5 s GLU 51 N -2.63 4.14 0.64 3.52 0.41 -1.01 -4.97 118.70 118.80 1hg5 s GLU 51 Ca 0.25 0.03 0.39 0.00 -0.41 0.00 0.00 54.97 55.23 1hg5 s GLU 51 Cb 0.20 -3.54 2.17 0.00 -1.78 0.00 0.00 34.13 31.18 1hg5 s GLU 51 CO 0.50 -0.01 2.31 0.52 -0.49 0.00 0.00 175.26 178.09 1hg5 h MET 52 N 7.43 0.00 -0.01 1.61 2.86 -1.88 -1.32 114.93 123.61 1hg5 h MET 52 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1hg5 h MET 52 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1hg5 h MET 52 CO 0.69 0.00 -0.10 0.09 1.06 0.00 0.00 176.91 178.65 1hg5 n ASN 53 N -3.35 1.51 -4.80 1.22 4.13 -1.26 -4.86 115.26 107.84 1hg5 n ASN 53 Ca -0.03 -1.36 -0.37 0.00 1.68 0.00 0.00 54.58 54.51 1hg5 n ASN 53 Cb 0.10 0.06 -0.06 0.00 -1.54 0.00 0.00 39.78 38.34 1hg5 n ASN 53 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hg5 s VAL 54 N -2.18 4.48 -0.63 2.41 1.01 -0.50 -4.99 120.40 120.00 1hg5 s VAL 54 Ca 0.32 1.46 -0.22 0.00 0.00 0.00 0.00 61.98 63.53 1hg5 s VAL 54 Cb 0.20 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1hg5 s VAL 54 CO 0.40 0.29 0.92 0.21 0.00 0.00 0.00 175.10 176.92 1hg5 s ASN 55 N -1.50 6.19 0.23 3.32 3.84 -1.26 -4.94 114.94 120.81 1hg5 s ASN 55 Ca 0.42 -0.95 -0.07 0.00 0.21 0.00 0.00 52.86 52.46 1hg5 s ASN 55 Cb -0.19 -2.40 0.34 0.00 -0.55 0.00 0.00 41.25 38.45 1hg5 s ASN 55 CO 0.23 -1.36 1.78 0.40 -2.79 0.00 0.00 177.10 175.35 1hg5 h ILE 56 N 5.97 0.84 -0.57 -5.21 1.08 -1.95 -2.74 117.51 114.92 1hg5 h ILE 56 Ca -0.28 -0.20 0.04 0.00 -0.39 0.00 0.00 64.86 64.02 1hg5 h ILE 56 Cb 1.07 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 1hg5 h ILE 56 CO 1.15 0.11 0.38 -0.65 -0.69 0.00 0.00 178.15 178.45 1hg5 h PRO 57 N 0.59 0.61 -0.26 2.37 0.11 -1.99 -0.80 132.00 132.62 1hg5 h PRO 57 Ca 0.35 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.25 1hg5 h PRO 57 Cb 0.38 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1hg5 h PRO 57 CO -0.28 0.40 -0.53 1.96 -0.21 0.00 0.00 178.00 179.35 1hg5 h GLN 58 N 0.63 0.76 0.03 1.05 4.20 -1.92 -1.12 115.11 118.74 1hg5 h GLN 58 Ca 0.24 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1hg5 h GLN 58 Cb 0.15 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1hg5 h GLN 58 CO -0.07 1.09 -0.06 1.25 -0.67 0.00 0.00 178.83 180.38 1hg5 h LEU 59 N 0.59 -0.15 -0.92 1.46 5.85 -1.07 -2.37 115.31 118.69 1hg5 h LEU 59 Ca 0.02 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1hg5 h LEU 59 Cb 1.11 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1hg5 h LEU 59 CO 0.11 -0.09 0.58 0.00 -0.34 0.00 0.00 178.44 178.71 1hg5 h ALA 60 N 0.85 1.28 -0.44 1.25 0.00 -1.18 -2.70 119.26 118.32 1hg5 h ALA 60 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1hg5 h ALA 60 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1hg5 h ALA 60 CO -0.04 0.34 -0.12 -0.44 0.00 0.00 0.00 179.25 178.99 1hg5 h ASP 61 N 1.05 0.79 0.08 0.00 3.32 -1.14 -0.89 116.42 119.64 1hg5 h ASP 61 Ca 0.40 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1hg5 h ASP 61 Cb 0.18 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1hg5 h ASP 61 CO -0.18 0.93 -0.11 0.28 -1.72 0.00 0.00 179.24 178.45 1hg5 h SER 62 N 0.72 0.07 -0.06 6.45 0.02 -1.09 -1.68 113.55 117.98 1hg5 h SER 62 Ca 0.12 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 1hg5 h SER 62 Cb 0.61 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.14 1hg5 h SER 62 CO 0.04 0.20 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.24 1hg5 h LEU 63 N 0.08 0.66 -1.09 5.07 3.38 -1.22 -2.80 115.31 119.39 1hg5 h LEU 63 Ca 0.02 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 1hg5 h LEU 63 Cb 0.25 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1hg5 h LEU 63 CO 0.02 1.25 0.47 -0.26 0.09 0.00 0.00 178.44 180.00 1hg5 h PHE 64 N 0.12 1.07 -0.77 1.13 0.04 -1.06 -2.29 116.94 115.18 1hg5 h PHE 64 Ca -0.06 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1hg5 h PHE 64 Cb 1.29 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 1hg5 h PHE 64 CO 0.12 0.72 0.31 1.49 -0.60 0.00 0.00 178.31 180.35 1hg5 h GLU 65 N 1.11 1.14 0.00 1.51 4.81 -1.31 -1.03 114.58 120.81 1hg5 h GLU 65 Ca 0.29 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1hg5 h GLU 65 Cb -0.02 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 1hg5 h GLU 65 CO -0.05 0.92 -0.06 0.00 -0.73 0.00 0.00 179.01 179.09 1hg5 h ARG 66 N 1.12 0.00 -0.02 1.92 2.47 -1.14 -2.18 114.38 116.55 1hg5 h ARG 66 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1hg5 h ARG 66 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1hg5 h ARG 66 CO -0.02 0.06 0.00 0.25 0.56 0.00 0.00 179.97 180.81 1hg5 n THR 67 N -3.57 0.03 0.59 2.04 -2.24 -0.39 -2.21 114.28 108.53 1hg5 n THR 67 Ca -0.02 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.82 1hg5 n THR 67 Cb 0.17 -0.20 0.24 0.00 -2.10 0.00 0.00 70.33 68.44 1hg5 n THR 67 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hg5 n THR 68 N -0.63 0.38 -1.34 4.28 -2.24 -0.82 -4.95 114.28 108.97 1hg5 n THR 68 Ca 0.16 -0.63 -0.31 0.00 -2.27 0.00 0.00 64.05 61.00 1hg5 n THR 68 Cb 0.12 0.90 0.08 0.00 -2.10 0.00 0.00 70.33 69.33 1hg5 n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hg5 s ASN 69 N -1.56 4.67 0.25 3.42 3.84 -0.94 -4.94 114.94 119.68 1hg5 s ASN 69 Ca 0.36 1.81 0.23 0.00 0.21 0.00 0.00 52.86 55.47 1hg5 s ASN 69 Cb 0.21 -2.52 0.17 0.00 -0.55 0.00 0.00 41.25 38.56 1hg5 s ASN 69 CO 0.30 -1.92 1.25 0.77 -2.79 0.00 0.00 177.10 174.71 1hg5 h SER 70 N -0.99 0.00 -3.38 -4.21 4.64 -1.93 -3.46 113.55 104.23 1hg5 h SER 70 Ca -0.44 -0.04 -0.55 0.00 -0.47 0.00 0.00 61.79 60.29 1hg5 h SER 70 Cb 1.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 1hg5 h SER 70 CO 0.52 0.02 0.20 -0.55 -0.87 0.00 0.00 176.83 176.16 1hg5 s SER 71 N -5.34 7.12 0.42 4.97 0.15 -1.26 -4.72 113.70 115.03 1hg5 s SER 71 Ca 0.03 1.35 0.13 0.00 0.70 0.00 0.00 55.95 58.16 1hg5 s SER 71 Cb 0.09 -2.47 0.98 0.00 -1.71 0.00 0.00 66.02 62.92 1hg5 s SER 71 CO 0.74 -0.18 1.98 4.11 1.20 0.00 0.00 173.24 181.09 1hg5 h TRP 72 N 6.80 0.49 -0.14 3.44 5.08 -1.94 -2.23 115.95 127.46 1hg5 h TRP 72 Ca -0.40 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.55 1hg5 h TRP 72 Cb 1.20 -0.16 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1hg5 h TRP 72 CO 0.66 0.24 -0.02 0.28 -1.28 0.00 0.00 178.44 178.32 1hg5 h VAL 73 N 0.46 1.28 -0.19 0.12 2.07 -1.93 -1.21 116.25 116.84 1hg5 h VAL 73 Ca 0.28 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1hg5 h VAL 73 Cb 0.50 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1hg5 h VAL 73 CO -0.08 0.27 -0.01 0.58 0.02 0.00 0.00 177.57 178.35 1hg5 h VAL 74 N -0.03 0.85 -0.44 2.57 2.07 -1.70 -1.33 116.25 118.24 1hg5 h VAL 74 Ca 0.04 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1hg5 h VAL 74 Cb 0.43 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1hg5 h VAL 74 CO 0.01 0.01 0.02 0.58 0.02 0.00 0.00 177.57 178.21 1hg5 h VAL 75 N 0.05 1.26 -0.54 2.57 2.07 -1.36 -2.03 116.25 118.27 1hg5 h VAL 75 Ca 0.09 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1hg5 h VAL 75 Cb 0.12 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1hg5 h VAL 75 CO -0.16 0.35 -0.01 0.15 0.02 0.00 0.00 177.57 177.91 1hg5 h PHE 76 N 0.61 1.05 -0.21 1.57 3.04 -1.12 -1.64 116.94 120.24 1hg5 h PHE 76 Ca 0.13 -0.19 -0.07 0.00 3.98 0.00 0.00 57.97 61.82 1hg5 h PHE 76 Cb 0.47 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 1hg5 h PHE 76 CO 0.04 0.96 -0.16 0.87 -2.02 0.00 0.00 178.31 177.99 1hg5 h LYS 77 N 0.84 0.36 -0.37 1.11 1.57 -1.13 -0.39 116.57 118.56 1hg5 h LYS 77 Ca 0.15 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1hg5 h LYS 77 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1hg5 h LYS 77 CO 0.03 0.52 -0.24 1.03 -0.57 0.00 0.00 179.45 180.21 1hg5 h SER 78 N 0.33 0.75 -0.35 0.86 0.87 -0.98 -0.93 113.55 114.11 1hg5 h SER 78 Ca 0.06 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 1hg5 h SER 78 Cb 0.48 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1hg5 h SER 78 CO 0.03 0.97 0.06 -0.07 -0.53 0.00 0.00 176.83 177.29 1hg5 h LEU 79 N 0.64 0.56 -0.54 2.23 3.38 -0.69 -1.80 115.31 119.09 1hg5 h LEU 79 Ca 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1hg5 h LEU 79 Cb 0.75 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1hg5 h LEU 79 CO 0.06 0.67 0.32 0.40 0.09 0.00 0.00 178.44 179.98 1hg5 h ILE 80 N 0.42 1.17 -0.70 1.22 2.04 -0.94 -1.17 117.51 119.55 1hg5 h ILE 80 Ca 0.11 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1hg5 h ILE 80 Cb 0.35 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1hg5 h ILE 80 CO 0.01 0.17 0.42 0.74 0.00 0.00 0.00 178.15 179.50 1hg5 h THR 81 N 0.73 1.05 -0.34 -0.27 2.02 -1.01 0.07 112.91 115.16 1hg5 h THR 81 Ca 0.19 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1hg5 h THR 81 Cb 0.00 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1hg5 h THR 81 CO -0.04 0.15 0.20 0.74 0.37 0.00 0.00 175.52 176.94 1hg5 h THR 82 N 0.81 1.12 -0.36 3.16 2.02 -1.00 -1.12 112.91 117.55 1hg5 h THR 82 Ca 0.29 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1hg5 h THR 82 Cb 0.08 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1hg5 h THR 82 CO -0.14 0.12 0.20 -0.74 0.37 0.00 0.00 175.52 175.34 1hg5 h HIS 83 N 0.44 0.49 -0.84 3.16 6.17 -0.82 -1.45 115.15 122.30 1hg5 h HIS 83 Ca 0.12 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.18 1hg5 h HIS 83 Cb 0.02 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 29.76 1hg5 h HIS 83 CO -0.04 0.38 0.49 1.25 0.71 0.00 0.00 177.93 180.72 1hg5 h HIS 84 N 0.45 1.14 -0.11 5.26 6.17 -0.66 -0.50 115.15 126.90 1hg5 h HIS 84 Ca 0.13 -0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.13 1hg5 h HIS 84 Cb 0.05 -0.37 -0.01 0.00 2.52 0.00 0.00 27.41 29.60 1hg5 h HIS 84 CO -0.03 0.77 -0.19 -0.07 0.71 0.00 0.00 177.93 179.12 1hg5 h LEU 85 N 1.17 0.17 -0.79 0.26 3.38 -0.90 0.23 115.31 118.84 1hg5 h LEU 85 Ca 0.30 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1hg5 h LEU 85 Cb -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1hg5 h LEU 85 CO -0.05 0.38 -0.53 0.24 0.09 0.00 0.00 178.44 178.57 1hg5 h MET 86 N 0.17 0.00 0.11 1.13 2.86 -0.04 0.10 114.93 119.26 1hg5 h MET 86 Ca 0.03 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.32 1hg5 h MET 86 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1hg5 h MET 86 CO 0.03 0.53 -1.92 0.28 1.06 0.00 0.00 176.91 176.89 1hg5 h VAL 87 N 0.00 0.70 0.00 -2.22 2.07 -0.74 -3.40 116.25 112.65 1hg5 h VAL 87 Ca -0.01 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1hg5 h VAL 87 Cb 1.04 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1hg5 h VAL 87 CO 0.07 0.82 -0.42 -1.22 0.02 0.00 0.00 177.57 176.84 1hg5 n TYR 88 N -3.41 0.00 -2.24 1.57 4.01 0.02 -5.03 117.16 112.09 1hg5 n TYR 88 Ca -0.28 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.20 1hg5 n TYR 88 Cb 1.05 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 40.15 1hg5 n TYR 88 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1hg5 s GLY 89 N -1.79 1.71 0.53 2.72 0.00 0.35 -5.00 107.32 105.83 1hg5 s GLY 89 Ca 0.03 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.50 1hg5 s GLY 89 CO 0.32 -0.59 1.36 -2.01 0.00 0.00 0.00 173.10 172.18 1hg5 n ASN 90 N -2.93 2.76 0.28 1.64 2.85 -1.26 -4.89 115.26 113.70 1hg5 n ASN 90 Ca 0.09 1.01 0.18 0.00 -0.11 0.00 0.00 54.58 55.75 1hg5 n ASN 90 Cb 0.60 -1.57 0.94 0.00 1.24 0.00 0.00 39.78 40.99 1hg5 n ASN 90 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1hg5 h GLU 91 N 1.60 0.00 0.00 1.20 4.81 -1.93 -1.13 114.58 119.12 1hg5 h GLU 91 Ca -0.51 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1hg5 h GLU 91 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1hg5 h GLU 91 CO 0.58 0.00 -0.03 0.07 -0.73 0.00 0.00 179.01 178.90 1hg5 h ARG 92 N 0.00 0.00 0.13 1.92 0.11 -1.90 -2.05 114.38 112.59 1hg5 h ARG 92 Ca 0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 1hg5 h ARG 92 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1hg5 h ARG 92 CO -0.00 0.03 -0.06 0.35 0.10 0.00 0.00 179.97 180.39 1hg5 h PHE 93 N 0.00 -0.16 -0.36 4.08 3.57 -1.54 -1.86 116.94 120.67 1hg5 h PHE 93 Ca -0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1hg5 h PHE 93 Cb 0.12 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1hg5 h PHE 93 CO 0.00 0.28 -0.11 0.97 -2.23 0.00 0.00 178.31 177.22 1hg5 h ILE 94 N -0.70 1.24 -0.55 1.41 2.10 -1.68 -2.05 117.51 117.28 1hg5 h ILE 94 Ca -0.02 -1.08 0.10 0.00 1.08 0.00 0.00 64.86 64.94 1hg5 h ILE 94 Cb 0.52 1.10 -0.08 0.00 -1.09 0.00 0.00 36.82 37.26 1hg5 h ILE 94 CO 0.03 0.36 0.11 -0.61 -1.08 0.00 0.00 178.15 176.96 1hg5 h GLN 95 N 0.57 0.23 -0.44 2.19 4.15 -1.37 -0.17 115.11 120.27 1hg5 h GLN 95 Ca 0.10 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1hg5 h GLN 95 Cb 0.53 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1hg5 h GLN 95 CO 0.03 0.15 0.20 -0.92 -1.93 0.00 0.00 178.83 176.37 1hg5 h TYR 96 N 0.24 0.63 -0.83 3.99 3.20 -0.81 -2.33 116.97 121.06 1hg5 h TYR 96 Ca 0.28 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1hg5 h TYR 96 Cb 0.41 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 1hg5 h TYR 96 CO -0.25 0.52 0.52 -0.07 -1.64 0.00 0.00 178.16 177.24 1hg5 h LEU 97 N 0.56 0.84 -1.42 2.82 3.38 -1.03 0.27 115.31 120.73 1hg5 h LEU 97 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1hg5 h LEU 97 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1hg5 h LEU 97 CO -0.02 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1hg5 h ALA 98 N 1.37 1.00 0.00 1.53 0.00 -0.81 -3.12 119.26 119.23 1hg5 h ALA 98 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1hg5 h ALA 98 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hg5 h ALA 98 CO -0.14 0.00 -0.25 -1.13 0.00 0.00 0.00 179.25 177.73 1hg5 n SER 99 N -2.81 0.44 -3.46 0.00 3.41 0.08 -4.74 113.62 106.54 1hg5 n SER 99 Ca 0.01 0.26 -0.25 0.00 -0.26 0.00 0.00 58.87 58.63 1hg5 n SER 99 Cb 0.24 -0.25 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 1hg5 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hg5 n ARG 100 N -1.79 -2.30 -0.06 4.33 1.74 -1.18 -5.03 116.66 112.36 1hg5 n ARG 100 Ca 0.06 -1.56 -0.07 0.00 -0.77 0.00 0.00 57.85 55.51 1hg5 n ARG 100 Cb 0.38 -1.32 -0.07 0.00 -1.02 0.00 0.00 32.46 30.43 1hg5 n ARG 100 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1hg5 n ASN 101 N -4.33 2.65 -4.28 0.55 4.05 -1.26 -4.99 115.26 107.65 1hg5 n ASN 101 Ca 0.13 -0.03 -0.28 0.00 0.45 0.00 0.00 54.58 54.85 1hg5 n ASN 101 Cb 0.50 0.34 -0.15 0.00 1.23 0.00 0.00 39.78 41.69 1hg5 n ASN 101 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1hg5 s THR 102 N -2.26 1.87 0.00 -0.44 -4.23 -1.26 -5.10 115.64 104.22 1hg5 s THR 102 Ca -0.11 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1hg5 s THR 102 Cb 0.04 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1hg5 s THR 102 CO 0.38 0.37 0.00 0.18 -0.54 0.00 0.00 174.62 175.00 1hg5 n LEU 103 N 2.07 0.00 -4.77 4.79 4.77 -1.26 -5.08 117.00 117.52 1hg5 n LEU 103 Ca -0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.42 1hg5 n LEU 103 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1hg5 n LEU 103 CO 0.23 0.00 0.42 -0.36 -1.33 0.00 0.00 177.39 176.36 1hg5 s PHE 104 N 2.88 3.80 -0.63 -1.77 0.08 -1.26 -5.00 117.98 116.08 1hg5 s PHE 104 Ca 0.00 1.47 0.05 0.00 0.12 0.00 0.00 56.93 58.56 1hg5 s PHE 104 Cb 0.00 -2.73 0.17 0.00 -0.57 0.00 0.00 43.02 39.88 1hg5 s PHE 104 CO 0.00 0.41 0.44 1.21 -0.10 0.00 0.00 175.22 177.18 1hg5 s ASN 105 N -0.59 4.16 -0.10 1.36 2.47 -1.26 -4.86 114.94 116.12 1hg5 s ASN 105 Ca 0.35 -3.61 0.14 0.00 0.42 0.00 0.00 52.86 50.16 1hg5 s ASN 105 Cb -0.21 -1.40 0.23 0.00 -1.45 0.00 0.00 41.25 38.41 1hg5 s ASN 105 CO 0.23 -0.12 1.12 0.18 -3.72 0.00 0.00 177.10 174.79 1hg5 n LEU 106 N 2.26 1.78 0.30 3.21 4.77 -1.26 -4.76 117.00 123.29 1hg5 n LEU 106 Ca 0.20 -2.60 0.19 0.00 -0.03 0.00 0.00 56.01 53.76 1hg5 n LEU 106 Cb 0.37 -0.32 0.99 0.00 -2.33 0.00 0.00 43.42 42.13 1hg5 n LEU 106 CO 0.24 0.63 1.16 0.77 -1.33 0.00 0.00 177.39 178.86 1hg5 h SER 107 N 0.06 0.00 -0.10 -1.43 4.64 -1.89 -1.37 113.55 113.46 1hg5 h SER 107 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hg5 h SER 107 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1hg5 h SER 107 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1hg5 n ASN 108 N -3.32 2.62 -4.74 4.97 3.02 -1.26 -4.99 115.26 111.57 1hg5 n ASN 108 Ca -0.01 -2.57 -0.42 0.00 -0.03 0.00 0.00 54.58 51.54 1hg5 n ASN 108 Cb 0.21 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 1hg5 n ASN 108 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hg5 n PHE 109 N -0.67 2.69 -3.51 3.10 7.35 -0.52 -5.00 117.46 120.89 1hg5 n PHE 109 Ca 0.11 0.44 -0.04 0.00 -0.76 0.00 0.00 57.45 57.20 1hg5 n PHE 109 Cb 0.54 -2.50 -0.06 0.00 0.35 0.00 0.00 39.48 37.80 1hg5 n PHE 109 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1hg5 s LEU 110 N -1.25 -0.93 -0.24 -2.13 2.96 -1.26 -4.81 118.68 111.01 1hg5 s LEU 110 Ca 0.57 1.02 -0.07 0.00 -0.22 0.00 0.00 54.13 55.44 1hg5 s LEU 110 Cb -0.52 1.75 -0.03 0.00 0.50 0.00 0.00 46.19 47.90 1hg5 s LEU 110 CO 0.59 -0.24 0.05 -0.62 -1.32 0.00 0.00 176.35 174.81 1hg5 s ASP 111 N 2.73 5.02 -0.09 3.68 -1.08 -1.26 -4.95 116.67 120.73 1hg5 s ASP 111 Ca 0.04 -0.22 0.13 0.00 -0.52 0.00 0.00 52.55 51.97 1hg5 s ASP 111 Cb -0.13 -1.90 0.38 0.00 -1.46 0.00 0.00 42.92 39.81 1hg5 s ASP 111 CO -0.17 -0.02 1.30 0.29 0.52 0.00 0.00 175.17 177.09 1hg5 n LYS 112 N 4.85 2.80 0.09 4.34 5.02 -1.26 -2.28 118.16 131.72 1hg5 n LYS 112 Ca -0.16 -2.38 0.12 0.00 -2.02 0.00 0.00 58.31 53.86 1hg5 n LYS 112 Cb 0.51 -1.51 0.46 0.00 -0.02 0.00 0.00 35.03 34.47 1hg5 n LYS 112 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hg5 n SER 113 N -0.13 0.55 -3.65 4.39 3.41 -1.26 -4.87 113.62 112.06 1hg5 n SER 113 Ca 0.15 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.34 1hg5 n SER 113 Cb 0.63 -0.72 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1hg5 n SER 113 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1hg5 s GLY 114 N -3.41 -0.26 0.04 5.00 0.00 -1.26 -5.00 107.32 102.42 1hg5 s GLY 114 Ca 0.08 0.31 -0.26 0.00 0.00 0.00 0.00 44.72 44.86 1hg5 s GLY 114 CO 0.48 0.75 1.46 -2.00 0.00 0.00 0.00 173.10 173.79 1hg5 h LEU 115 N 2.00 -0.27 -0.97 0.66 5.85 -1.93 -2.61 115.31 118.03 1hg5 h LEU 115 Ca -0.27 -0.13 0.29 0.00 0.84 0.00 0.00 57.88 58.61 1hg5 h LEU 115 Cb 1.21 0.07 -0.15 0.00 0.37 0.00 0.00 40.66 42.17 1hg5 h LEU 115 CO 0.28 -0.03 0.48 -0.61 -0.34 0.00 0.00 178.44 178.23 1hg5 h GLN 116 N -0.52 0.31 -0.16 1.25 4.15 -1.96 0.36 115.11 118.54 1hg5 h GLN 116 Ca -0.03 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.41 1hg5 h GLN 116 Cb 0.39 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 1hg5 h GLN 116 CO 0.05 0.20 -0.13 0.78 -1.93 0.00 0.00 178.83 177.81 1hg5 h GLY 117 N 0.32 -0.01 1.04 2.39 0.00 -1.70 -0.22 103.07 104.89 1hg5 h GLY 117 Ca 0.68 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 48.15 1hg5 h GLY 117 CO -0.61 -0.14 0.49 -0.97 0.00 0.00 0.00 176.54 175.32 1hg5 h TYR 118 N -0.13 1.24 -0.01 5.60 0.05 0.11 -1.59 116.97 122.24 1hg5 h TYR 118 Ca 0.10 -0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.68 1hg5 h TYR 118 Cb 0.28 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1hg5 h TYR 118 CO -0.26 0.85 -0.77 -0.44 -1.05 0.00 0.00 178.16 176.49 1hg5 h ASP 119 N 1.26 0.15 1.15 3.88 3.32 -0.85 -3.24 116.42 122.09 1hg5 h ASP 119 Ca 0.32 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 1hg5 h ASP 119 Cb 0.03 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1hg5 h ASP 119 CO -0.05 0.86 -0.89 0.24 -1.72 0.00 0.00 179.24 177.68 1hg5 h MET 120 N 0.07 0.00 -0.82 3.56 2.86 -0.90 -3.28 114.93 116.42 1hg5 h MET 120 Ca -0.02 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1hg5 h MET 120 Cb 1.36 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.96 1hg5 h MET 120 CO 0.11 0.54 0.51 0.77 1.06 0.00 0.00 176.91 179.90 1hg5 h SER 121 N 0.00 0.81 -0.67 1.22 0.02 -1.31 0.80 113.55 114.43 1hg5 h SER 121 Ca -0.06 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1hg5 h SER 121 Cb 1.54 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.89 1hg5 h SER 121 CO 0.07 0.53 0.25 0.74 -1.14 0.00 0.00 176.83 177.28 1hg5 h THR 122 N 0.95 1.24 -0.19 -2.27 2.02 -1.69 -2.58 112.91 110.39 1hg5 h THR 122 Ca 0.35 -0.80 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1hg5 h THR 122 Cb 0.12 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1hg5 h THR 122 CO -0.15 0.32 -0.37 -0.26 0.37 0.00 0.00 175.52 175.42 1hg5 h PHE 123 N 1.01 0.47 -0.77 3.16 0.04 -1.06 -2.77 116.94 117.02 1hg5 h PHE 123 Ca 0.23 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 60.92 1hg5 h PHE 123 Cb 0.24 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 1hg5 h PHE 123 CO 0.02 0.73 0.48 0.82 -0.60 0.00 0.00 178.31 179.75 1hg5 h ILE 124 N 0.34 1.07 -0.45 -0.55 2.04 -1.02 -0.07 117.51 118.87 1hg5 h ILE 124 Ca 0.04 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1hg5 h ILE 124 Cb 0.82 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1hg5 h ILE 124 CO 0.07 0.17 0.26 0.03 0.00 0.00 0.00 178.15 178.67 1hg5 h ARG 125 N 0.91 0.61 -0.14 2.37 3.08 -1.28 -1.70 114.38 118.23 1hg5 h ARG 125 Ca 0.32 -0.06 -0.23 0.00 0.07 0.00 0.00 59.98 60.08 1hg5 h ARG 125 Cb 0.08 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1hg5 h ARG 125 CO -0.14 0.47 -0.81 0.00 -1.07 0.00 0.00 179.97 178.43 1hg5 h ARG 126 N 0.59 0.80 -0.45 0.04 3.08 -1.24 -2.40 114.38 114.80 1hg5 h ARG 126 Ca 0.16 -0.67 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 1hg5 h ARG 126 Cb 0.02 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1hg5 h ARG 126 CO -0.03 1.27 0.11 -0.92 -1.07 0.00 0.00 179.97 179.33 1hg5 h TYR 127 N 0.53 0.75 -0.65 3.04 3.20 -0.93 -2.46 116.97 120.46 1hg5 h TYR 127 Ca -0.06 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.67 1hg5 h TYR 127 Cb 1.44 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 1hg5 h TYR 127 CO 0.09 0.69 0.19 0.66 -1.64 0.00 0.00 178.16 178.15 1hg5 h SER 128 N 0.59 0.93 -0.79 -2.11 4.64 -1.30 -0.93 113.55 114.59 1hg5 h SER 128 Ca 0.14 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1hg5 h SER 128 Cb 0.32 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1hg5 h SER 128 CO 0.00 0.88 0.39 -0.09 -0.87 0.00 0.00 176.83 177.14 1hg5 h ARG 129 N 0.96 1.13 -0.02 4.77 2.43 -1.29 -0.92 114.38 121.43 1hg5 h ARG 129 Ca 0.21 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1hg5 h ARG 129 Cb 0.30 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1hg5 h ARG 129 CO -0.01 0.86 0.01 -0.92 -1.51 0.00 0.00 179.97 178.41 1hg5 h TYR 130 N 1.11 0.03 -0.59 2.20 3.20 -0.92 -1.97 116.97 120.02 1hg5 h TYR 130 Ca 0.27 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.17 1hg5 h TYR 130 Cb 0.10 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1hg5 h TYR 130 CO 0.01 0.04 0.39 -0.07 -1.64 0.00 0.00 178.16 176.89 1hg5 h LEU 131 N 0.00 0.62 -0.69 2.82 3.38 -0.87 0.03 115.31 120.60 1hg5 h LEU 131 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1hg5 h LEU 131 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1hg5 h LEU 131 CO -0.00 0.44 0.35 0.78 0.09 0.00 0.00 178.44 180.09 1hg5 h ASN 132 N 0.73 0.89 0.22 -0.43 2.35 -0.93 -1.82 115.58 116.59 1hg5 h ASN 132 Ca 0.23 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1hg5 h ASN 132 Cb 0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1hg5 h ASN 132 CO -0.06 0.76 -0.55 -0.08 -1.65 0.00 0.00 177.43 175.85 1hg5 h GLU 133 N 0.96 0.35 -0.86 0.81 4.57 -0.54 -0.05 114.58 119.83 1hg5 h GLU 133 Ca 0.24 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1hg5 h GLU 133 Cb 0.10 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1hg5 h GLU 133 CO -0.03 0.81 0.51 -0.22 -1.18 0.00 0.00 179.01 178.90 1hg5 h LYS 134 N 0.27 1.17 -0.34 1.92 3.64 -0.63 -0.11 116.57 122.49 1hg5 h LYS 134 Ca 0.00 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.12 1hg5 h LYS 134 Cb 1.05 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1hg5 h LYS 134 CO 0.09 0.82 -0.40 0.00 -2.27 0.00 0.00 179.45 177.69 1hg5 h ALA 135 N 1.28 0.50 -0.38 5.00 0.00 -0.46 -2.77 119.26 122.43 1hg5 h ALA 135 Ca 0.31 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1hg5 h ALA 135 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1hg5 h ALA 135 CO -0.06 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 179.97 1hg5 h VAL 136 N 0.66 1.25 -0.54 0.00 2.07 -0.64 -1.24 116.25 117.81 1hg5 h VAL 136 Ca 0.05 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1hg5 h VAL 136 Cb 1.00 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1hg5 h VAL 136 CO 0.10 0.38 0.24 -1.28 0.02 0.00 0.00 177.57 177.03 1hg5 h SER 137 N 0.61 0.72 -0.46 0.57 0.87 -1.01 -0.82 113.55 114.03 1hg5 h SER 137 Ca 0.11 -0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1hg5 h SER 137 Cb 0.56 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 1hg5 h SER 137 CO 0.03 0.67 0.18 0.22 -0.53 0.00 0.00 176.83 177.40 1hg5 h TYR 138 N 0.73 0.31 -0.77 2.24 5.03 -1.11 -1.86 116.97 121.54 1hg5 h TYR 138 Ca 0.18 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 1hg5 h TYR 138 Cb 0.15 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1hg5 h TYR 138 CO 0.00 0.12 0.42 -0.09 -1.32 0.00 0.00 178.16 177.29 1hg5 h ARG 139 N 0.36 1.08 -0.28 1.82 2.43 -0.72 -0.53 114.38 118.53 1hg5 h ARG 139 Ca 0.22 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1hg5 h ARG 139 Cb 0.20 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1hg5 h ARG 139 CO -0.21 0.80 -0.17 1.96 -1.51 0.00 0.00 179.97 180.84 1hg5 h GLN 140 N 1.07 0.49 0.00 0.20 4.20 -0.85 -3.37 115.11 116.84 1hg5 h GLN 140 Ca 0.27 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1hg5 h GLN 140 Cb 0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1hg5 h GLN 140 CO -0.04 0.64 0.00 1.33 -0.67 0.00 0.00 178.83 180.09 1hg5 n VAL 141 N -4.18 0.00 -1.60 -0.54 0.24 -0.73 -5.02 118.33 106.50 1hg5 n VAL 141 Ca 0.00 -0.48 -0.19 0.00 -2.04 0.00 0.00 64.34 61.63 1hg5 n VAL 141 Cb 0.35 1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1hg5 n VAL 141 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hg5 n ALA 142 N -0.14 -0.31 -2.96 2.33 0.00 -0.22 -4.99 120.51 114.23 1hg5 n ALA 142 Ca 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.65 1hg5 n ALA 142 Cb 0.01 -1.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 1hg5 n ALA 142 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1hg5 s PHE 143 N -2.73 0.29 -0.31 0.00 -0.71 -1.26 -5.08 117.98 108.18 1hg5 s PHE 143 Ca 0.00 -0.65 -0.11 0.00 -1.04 0.00 0.00 56.93 55.13 1hg5 s PHE 143 Cb 0.00 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 1hg5 s PHE 143 CO 0.00 -0.83 0.20 0.34 -1.34 0.00 0.00 175.22 173.59 1hg5 s ASP 144 N -2.96 5.92 0.51 1.98 -1.08 -1.26 -4.49 116.67 115.29 1hg5 s ASP 144 Ca 0.17 -0.27 0.28 0.00 -0.52 0.00 0.00 52.55 52.21 1hg5 s ASP 144 Cb 0.01 -2.10 1.39 0.00 -1.46 0.00 0.00 42.92 40.76 1hg5 s ASP 144 CO 0.02 -0.15 1.90 -0.26 0.52 0.00 0.00 175.17 177.20 1hg5 h PHE 145 N 8.41 0.12 0.00 -5.34 0.04 -1.98 -1.34 116.94 116.84 1hg5 h PHE 145 Ca -0.33 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.44 1hg5 h PHE 145 Cb 1.17 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.28 1hg5 h PHE 145 CO 0.70 0.03 -0.03 1.79 -0.60 0.00 0.00 178.31 180.20 1hg5 h THR 146 N 0.09 0.05 0.00 -1.55 1.35 -1.93 -3.38 112.91 107.54 1hg5 h THR 146 Ca 0.41 -0.84 -0.12 0.00 -0.55 0.00 0.00 66.41 65.30 1hg5 h THR 146 Cb 1.49 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 69.69 1hg5 h THR 146 CO -0.04 0.03 -1.76 0.29 -0.25 0.00 0.00 175.52 173.78 1hg5 n LYS 147 N -3.11 1.19 -1.19 4.72 5.02 -0.52 -4.93 118.16 119.33 1hg5 n LYS 147 Ca 0.02 -0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 55.92 1hg5 n LYS 147 Cb 0.44 -1.33 0.11 0.00 -0.02 0.00 0.00 35.03 34.24 1hg5 n LYS 147 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hg5 s VAL 148 N -2.62 2.39 0.18 -0.18 -7.23 -1.15 -4.92 120.40 106.87 1hg5 s VAL 148 Ca -0.06 0.16 -0.33 0.00 -1.81 0.00 0.00 61.98 59.94 1hg5 s VAL 148 Cb 0.06 -2.55 -0.14 0.00 0.56 0.00 0.00 36.38 34.32 1hg5 s VAL 148 CO 0.55 -0.13 1.53 0.29 -0.31 0.00 0.00 175.10 177.02 1hg5 n LYS 149 N -3.28 2.11 -2.32 4.82 5.02 -1.26 -4.96 118.16 118.28 1hg5 n LYS 149 Ca 0.12 0.76 -0.12 0.00 -2.02 0.00 0.00 58.31 57.05 1hg5 n LYS 149 Cb 0.51 -2.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.06 1hg5 n LYS 149 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hg5 n ARG 150 N 3.01 0.83 0.00 1.97 1.74 -1.26 -3.57 116.66 119.37 1hg5 n ARG 150 Ca 0.15 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 1hg5 n ARG 150 Cb 0.29 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 1hg5 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hg5 n GLY 151 N 0.92 0.69 0.00 -0.13 0.00 -1.26 -3.88 105.19 101.53 1hg5 n GLY 151 Ca 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1hg5 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg5 n ALA 152 N 0.09 0.00 0.80 4.61 0.00 -1.26 -4.79 120.51 119.96 1hg5 n ALA 152 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hg5 n ALA 152 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1hg5 n ALA 152 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hg5 n ASP 153 N 0.00 2.88 -4.87 0.00 -0.08 -1.26 -4.62 116.55 108.60 1hg5 n ASP 153 Ca 0.00 -1.91 -0.23 0.00 -1.51 0.00 0.00 54.79 51.14 1hg5 n ASP 153 Cb 0.00 -0.04 0.07 0.00 2.34 0.00 0.00 41.12 43.49 1hg5 n ASP 153 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1hg5 s GLY 154 N -1.73 1.77 0.00 0.27 0.00 -1.25 -4.88 107.32 101.49 1hg5 s GLY 154 Ca 0.27 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1hg5 s GLY 154 CO 0.27 -0.88 0.81 -0.62 0.00 0.00 0.00 173.10 172.68 1hg5 n VAL 155 N -2.67 0.00 -0.35 1.40 0.31 -1.23 -0.16 118.33 115.62 1hg5 n VAL 155 Ca 0.10 1.31 0.03 0.00 -0.01 0.00 0.00 64.34 65.77 1hg5 n VAL 155 Cb 0.60 -2.18 0.10 0.00 -0.91 0.00 0.00 33.84 31.45 1hg5 n VAL 155 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1hg5 n MET 156 N -1.64 -0.13 -0.01 5.55 2.81 -1.26 -1.87 117.12 120.56 1hg5 n MET 156 Ca 0.00 1.50 -0.17 0.00 -1.81 0.00 0.00 57.70 57.21 1hg5 n MET 156 Cb 0.00 -2.23 -0.09 0.00 -0.71 0.00 0.00 33.22 30.20 1hg5 n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hg5 h ARG 157 N 0.00 0.64 -3.02 0.03 3.08 -1.75 -3.36 114.38 109.99 1hg5 h ARG 157 Ca 0.42 -0.55 -0.76 0.00 0.07 0.00 0.00 59.98 59.15 1hg5 h ARG 157 Cb 0.66 0.13 -0.17 0.00 0.08 0.00 0.00 29.97 30.66 1hg5 h ARG 157 CO -0.98 1.17 1.91 2.41 -1.07 0.00 0.00 179.97 183.41 1hg5 n THR 158 N -4.07 4.93 -4.52 2.04 -1.04 0.77 -4.81 114.28 107.58 1hg5 n THR 158 Ca -0.08 -4.72 -0.22 0.00 -2.04 0.00 0.00 64.05 56.98 1hg5 n THR 158 Cb 0.70 -2.16 -0.16 0.00 -1.82 0.00 0.00 70.33 66.89 1hg5 n THR 158 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1hg5 s MET 159 N -0.96 1.27 0.99 -2.82 0.00 -1.24 -4.84 119.30 111.70 1hg5 s MET 159 Ca 0.43 -0.38 -0.11 0.00 0.00 0.00 0.00 55.69 55.63 1hg5 s MET 159 Cb 0.13 -1.13 0.19 0.00 0.00 0.00 0.00 34.83 34.01 1hg5 s MET 159 CO -0.02 0.12 1.10 0.54 0.00 0.00 0.00 175.02 176.76 1hg5 s ASN 160 N 0.28 2.33 0.36 1.11 2.20 -1.26 -4.73 114.94 115.24 1hg5 s ASN 160 Ca -0.06 1.91 0.06 0.00 -0.94 0.00 0.00 52.86 53.84 1hg5 s ASN 160 Cb -0.11 -2.46 0.70 0.00 -2.00 0.00 0.00 41.25 37.39 1hg5 s ASN 160 CO 0.01 -3.42 1.92 0.00 -2.94 0.00 0.00 177.10 172.67 1hg5 h THR 161 N -2.09 1.17 0.74 0.54 1.03 -1.99 -2.46 112.91 109.85 1hg5 h THR 161 Ca -0.50 -0.68 -0.04 0.00 -0.01 0.00 0.00 66.41 65.19 1hg5 h THR 161 Cb 1.29 0.95 0.01 0.00 -1.07 0.00 0.00 68.15 69.33 1hg5 h THR 161 CO 0.46 0.23 -0.36 -0.08 -0.01 0.00 0.00 175.52 175.76 1hg5 h GLU 162 N 0.43 -0.96 -0.96 0.00 4.81 -2.00 -2.70 114.58 113.19 1hg5 h GLU 162 Ca 0.10 0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1hg5 h GLU 162 Cb 0.28 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 1hg5 h GLU 162 CO 0.01 -0.62 0.63 -0.22 -0.73 0.00 0.00 179.01 178.08 1hg5 h LYS 163 N -1.16 1.17 -0.53 1.92 1.63 -1.92 -2.49 116.57 115.19 1hg5 h LYS 163 Ca -0.10 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1hg5 h LYS 163 Cb 0.78 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 1hg5 h LYS 163 CO 0.17 0.78 0.24 1.25 -3.45 0.00 0.00 179.45 178.43 1hg5 h LEU 164 N 1.21 0.32 -1.22 5.20 5.85 -1.35 0.55 115.31 125.87 1hg5 h LEU 164 Ca 0.39 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1hg5 h LEU 164 Cb 0.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1hg5 h LEU 164 CO -0.12 0.21 0.00 -0.07 -0.34 0.00 0.00 178.44 178.12 1hg5 h LEU 165 N 0.46 0.00 0.14 2.25 3.38 -1.12 -2.21 115.31 118.21 1hg5 h LEU 165 Ca 0.24 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 1hg5 h LEU 165 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1hg5 h LEU 165 CO -0.20 0.00 -1.45 0.11 0.09 0.00 0.00 178.44 176.99 1hg5 h LYS 166 N 0.00 0.29 -0.03 1.13 1.79 0.23 -3.41 116.57 116.58 1hg5 h LYS 166 Ca 0.00 -0.50 -0.14 0.00 -2.18 0.00 0.00 60.65 57.82 1hg5 h LYS 166 Cb 0.48 0.19 0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1hg5 h LYS 166 CO 0.00 1.24 -0.55 1.15 -1.08 0.00 0.00 179.45 180.21 1hg5 h THR 167 N -0.20 1.42 -0.97 -0.16 2.02 -0.27 -3.37 112.91 111.38 1hg5 h THR 167 Ca -0.30 -1.99 0.09 0.00 0.77 0.00 0.00 66.41 64.98 1hg5 h THR 167 Cb 1.85 2.50 -0.07 0.00 -1.74 0.00 0.00 68.15 70.68 1hg5 h THR 167 CO 0.10 0.58 0.61 0.58 0.37 0.00 0.00 175.52 177.76 1hg5 h VAL 168 N -0.07 1.00 0.00 3.16 2.07 -1.64 0.48 116.25 121.25 1hg5 h VAL 168 Ca -0.06 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1hg5 h VAL 168 Cb 1.24 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1hg5 h VAL 168 CO 0.11 0.19 -0.03 -0.65 0.02 0.00 0.00 177.57 177.21 1hg5 h PRO 169 N 1.04 0.00 -0.14 1.57 0.11 -1.81 -1.87 132.00 130.90 1hg5 h PRO 169 Ca 0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.50 1hg5 h PRO 169 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1hg5 h PRO 169 CO -0.22 0.03 -0.11 0.82 -0.21 0.00 0.00 178.00 178.30 1hg5 h ILE 170 N 0.00 1.34 -0.82 4.15 2.04 -0.20 -1.77 117.51 122.25 1hg5 h ILE 170 Ca -0.00 -1.23 0.13 0.00 1.00 0.00 0.00 64.86 64.76 1hg5 h ILE 170 Cb 0.05 1.83 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 1hg5 h ILE 170 CO 0.00 0.36 0.41 0.40 0.00 0.00 0.00 178.15 179.33 1hg5 h ILE 171 N -0.03 0.75 -0.62 -0.67 2.04 -1.16 -1.27 117.51 116.55 1hg5 h ILE 171 Ca 0.03 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1hg5 h ILE 171 Cb 0.62 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1hg5 h ILE 171 CO 0.03 0.11 0.07 -0.61 0.00 0.00 0.00 178.15 177.75 1hg5 h GLN 172 N 0.61 1.03 -0.43 2.37 -0.00 -1.13 0.22 115.11 117.79 1hg5 h GLN 172 Ca 0.44 -0.28 -0.13 0.00 -0.00 0.00 0.00 58.65 58.68 1hg5 h GLN 172 Cb 0.59 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.94 1hg5 h GLN 172 CO -0.35 0.97 -0.25 -0.97 0.00 0.00 0.00 178.83 178.23 1hg5 h ASN 173 N 0.96 0.92 -0.11 -0.69 -0.73 -0.38 -0.52 115.58 115.03 1hg5 h ASN 173 Ca 0.19 -0.35 -0.12 0.00 1.87 0.00 0.00 56.30 57.89 1hg5 h ASN 173 Cb 0.46 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1hg5 h ASN 173 CO 0.02 1.11 -0.32 -0.61 -0.37 0.00 0.00 177.43 177.26 1hg5 h GLN 174 N 0.76 0.59 -0.55 6.67 4.15 -0.18 -2.53 115.11 124.02 1hg5 h GLN 174 Ca 0.10 -0.26 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 1hg5 h GLN 174 Cb 0.80 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1hg5 h GLN 174 CO 0.07 0.83 -0.10 1.98 -1.93 0.00 0.00 178.83 179.68 1hg5 h MET 175 N 0.50 1.03 -0.73 1.69 4.05 -0.30 -1.64 114.93 119.53 1hg5 h MET 175 Ca 0.06 -0.37 -0.04 0.00 -0.28 0.00 0.00 59.70 59.06 1hg5 h MET 175 Cb 0.79 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1hg5 h MET 175 CO 0.06 1.06 0.30 -0.44 0.23 0.00 0.00 176.91 178.13 1hg5 h ASP 176 N 0.92 1.01 0.26 1.39 3.32 -0.84 -0.64 116.42 121.84 1hg5 h ASP 176 Ca 0.14 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1hg5 h ASP 176 Cb 0.67 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1hg5 h ASP 176 CO 0.05 0.90 -0.40 0.00 -1.72 0.00 0.00 179.24 178.07 1hg5 h ALA 177 N 1.15 1.17 0.25 3.45 0.00 -1.02 -1.68 119.26 122.58 1hg5 h ALA 177 Ca 0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1hg5 h ALA 177 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hg5 h ALA 177 CO -0.02 0.57 -0.12 1.25 0.00 0.00 0.00 179.25 180.93 1hg5 h LEU 178 N 0.16 -0.28 -2.10 0.00 6.46 -0.70 -3.03 115.31 115.82 1hg5 h LEU 178 Ca 0.01 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1hg5 h LEU 178 Cb 0.78 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1hg5 h LEU 178 CO 0.06 0.03 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.82 1hg5 h LEU 179 N -0.61 0.00 0.00 2.25 3.38 -0.79 -2.38 115.31 117.15 1hg5 h LEU 179 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hg5 h LEU 179 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1hg5 h LEU 179 CO 0.06 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.08 1hg5 n ASP 180 N -3.17 0.00 -0.33 -0.43 8.00 -0.66 -2.15 116.55 117.80 1hg5 n ASP 180 Ca -0.01 0.48 0.12 0.00 0.71 0.00 0.00 54.79 56.10 1hg5 n ASP 180 Cb 0.21 -0.49 0.31 0.00 -0.02 0.00 0.00 41.12 41.12 1hg5 n ASP 180 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1hg5 h PHE 181 N 0.00 0.92 -6.71 1.24 3.57 -1.53 -3.47 116.94 110.96 1hg5 h PHE 181 Ca 0.00 0.04 -0.54 0.00 3.53 0.00 0.00 57.97 60.99 1hg5 h PHE 181 Cb 0.28 -0.26 -0.10 0.00 2.79 0.00 0.00 35.95 38.66 1hg5 h PHE 181 CO 0.00 0.14 -0.92 -1.71 -2.23 0.00 0.00 178.31 173.59 1hg5 n ASN 182 N -4.86 -0.32 -4.91 0.41 5.15 -0.92 -4.97 115.26 104.84 1hg5 n ASN 182 Ca 0.22 -1.12 -0.28 0.00 -0.60 0.00 0.00 54.58 52.80 1hg5 n ASN 182 Cb 0.58 -2.50 -0.03 0.00 -0.53 0.00 0.00 39.78 37.30 1hg5 n ASN 182 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hg5 s VAL 183 N -4.06 5.06 0.29 3.44 0.11 -1.26 -5.11 120.40 118.86 1hg5 s VAL 183 Ca 0.05 -0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.17 1hg5 s VAL 183 Cb -0.02 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 1hg5 s VAL 183 CO 0.93 -0.28 0.17 0.20 -3.33 0.00 0.00 175.10 172.78 1hg5 s ASN 184 N -3.13 5.08 0.18 3.54 -0.87 -1.26 -5.00 114.94 113.48 1hg5 s ASN 184 Ca 0.43 -0.50 -0.15 0.00 -1.57 0.00 0.00 52.86 51.07 1hg5 s ASN 184 Cb -0.11 -1.04 0.16 0.00 -0.02 0.00 0.00 41.25 40.25 1hg5 s ASN 184 CO 0.29 -0.16 1.66 0.77 -2.57 0.00 0.00 177.10 177.09 1hg5 h SER 185 N 1.53 -0.39 0.35 -1.22 4.64 -1.98 -1.49 113.55 114.99 1hg5 h SER 185 Ca -0.46 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1hg5 h SER 185 Cb 1.25 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1hg5 h SER 185 CO 0.61 -0.14 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 1hg5 n ASN 186 N -5.32 0.00 0.01 4.97 0.23 -1.26 -1.35 115.26 112.54 1hg5 n ASN 186 Ca 0.05 0.48 0.12 0.00 -0.53 0.00 0.00 54.58 54.70 1hg5 n ASN 186 Cb 0.27 -0.49 0.22 0.00 -2.08 0.00 0.00 39.78 37.70 1hg5 n ASN 186 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1hg5 n GLU 187 N -1.49 0.06 -2.43 -3.83 1.02 -0.56 -4.70 120.64 108.71 1hg5 n GLU 187 Ca 0.03 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 1hg5 n GLU 187 Cb 0.12 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1hg5 n GLU 187 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hg5 n LEU 188 N -1.62 5.39 -0.14 -4.62 4.77 -0.46 -4.66 117.00 115.65 1hg5 n LEU 188 Ca 0.05 -4.02 0.02 0.00 -0.03 0.00 0.00 56.01 52.03 1hg5 n LEU 188 Cb 0.36 -1.72 0.02 0.00 -2.33 0.00 0.00 43.42 39.75 1hg5 n LEU 188 CO 0.36 0.41 0.37 0.35 -1.33 0.00 0.00 177.39 177.55 1hg5 n THR 189 N 5.94 0.31 -4.13 -5.08 -2.24 -1.26 -4.93 114.28 102.89 1hg5 n THR 189 Ca 0.49 -0.66 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1hg5 n THR 189 Cb 0.44 0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 1hg5 n THR 189 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hg5 s ASN 190 N -0.49 0.16 0.58 3.42 2.20 -1.26 -5.05 114.94 114.49 1hg5 s ASN 190 Ca 0.05 -1.20 0.36 0.00 -0.94 0.00 0.00 52.86 51.12 1hg5 s ASN 190 Cb 0.03 0.38 1.71 0.00 -2.00 0.00 0.00 41.25 41.37 1hg5 s ASN 190 CO 0.04 -0.84 2.12 1.23 -2.94 0.00 0.00 177.10 176.71 1hg5 h GLY 191 N 2.65 0.00 0.00 0.45 0.00 -1.95 -2.23 103.07 101.99 1hg5 h GLY 191 Ca -0.34 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1hg5 h GLY 191 CO 0.52 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.98 1hg5 h VAL 192 N 0.00 0.70 0.00 4.60 2.07 -1.84 -2.64 116.25 119.13 1hg5 h VAL 192 Ca -0.00 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 1hg5 h VAL 192 Cb 0.33 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1hg5 h VAL 192 CO 0.00 0.24 -0.26 -0.29 0.02 0.00 0.00 177.57 177.28 1hg5 h ILE 193 N -1.00 1.15 -0.43 4.57 2.10 -1.96 -2.54 117.51 119.40 1hg5 h ILE 193 Ca -0.00 -0.89 -0.11 0.00 1.08 0.00 0.00 64.86 64.94 1hg5 h ILE 193 Cb 0.39 1.48 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 1hg5 h ILE 193 CO -0.00 0.25 -0.16 0.78 -1.08 0.00 0.00 178.15 177.94 1hg5 h ASN 194 N 0.00 0.82 -0.74 2.19 2.35 -1.49 -1.59 115.58 117.11 1hg5 h ASN 194 Ca -0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1hg5 h ASN 194 Cb 0.46 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1hg5 h ASN 194 CO 0.03 0.98 0.30 0.00 -1.65 0.00 0.00 177.43 177.09 1hg5 h ALA 195 N 1.09 0.97 -0.25 -0.83 0.00 -1.08 -1.68 119.26 117.48 1hg5 h ALA 195 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1hg5 h ALA 195 Cb 0.67 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1hg5 h ALA 195 CO 0.05 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.92 1hg5 h ALA 196 N 1.15 0.24 -0.89 0.00 0.00 -1.26 -3.00 119.26 115.50 1hg5 h ALA 196 Ca 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1hg5 h ALA 196 Cb 0.22 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1hg5 h ALA 196 CO -0.02 -0.39 0.52 0.35 0.00 0.00 0.00 179.25 179.71 1hg5 h PHE 197 N 0.11 1.18 -0.69 0.00 3.57 -0.97 -0.77 116.94 119.37 1hg5 h PHE 197 Ca 0.11 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1hg5 h PHE 197 Cb 0.13 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1hg5 h PHE 197 CO -0.17 0.79 0.32 0.52 -2.23 0.00 0.00 178.31 177.54 1hg5 h MET 198 N 1.23 0.99 -0.24 1.11 2.86 -1.26 0.63 114.93 120.23 1hg5 h MET 198 Ca 0.32 -0.14 -0.19 0.00 -2.06 0.00 0.00 59.70 57.63 1hg5 h MET 198 Cb -0.03 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1hg5 h MET 198 CO -0.06 0.77 -0.59 -0.07 1.06 0.00 0.00 176.91 178.03 1hg5 h LEU 199 N 0.98 0.88 -1.10 1.22 3.38 -1.32 -2.55 115.31 116.80 1hg5 h LEU 199 Ca 0.24 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1hg5 h LEU 199 Cb 0.12 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1hg5 h LEU 199 CO -0.03 1.27 0.61 -0.07 0.09 0.00 0.00 178.44 180.31 1hg5 h LEU 200 N 0.59 0.97 -0.14 1.67 3.38 -0.45 -2.10 115.31 119.22 1hg5 h LEU 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hg5 h LEU 200 Cb 1.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1hg5 h LEU 200 CO 0.12 0.64 0.09 0.15 0.09 0.00 0.00 178.44 179.53 1hg5 h PHE 201 N 1.11 0.19 -0.49 1.13 3.57 -0.68 -0.13 116.94 121.64 1hg5 h PHE 201 Ca 0.39 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.90 1hg5 h PHE 201 Cb 0.13 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1hg5 h PHE 201 CO -0.00 0.14 0.31 0.87 -2.23 0.00 0.00 178.31 177.41 1hg5 h LYS 202 N 0.17 0.62 -0.72 1.11 1.79 -1.27 -2.24 116.57 116.03 1hg5 h LYS 202 Ca 0.05 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1hg5 h LYS 202 Cb 0.01 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 1hg5 h LYS 202 CO -0.01 0.41 0.24 -0.44 -1.08 0.00 0.00 179.45 178.57 1hg5 h ASP 203 N 0.64 1.04 -0.47 0.86 5.19 -1.11 -3.05 116.42 119.52 1hg5 h ASP 203 Ca 0.18 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1hg5 h ASP 203 Cb -0.05 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.17 1hg5 h ASP 203 CO -0.05 0.96 0.26 0.00 -3.12 0.00 0.00 179.24 177.29 1hg5 h ALA 204 N 1.12 0.60 -0.67 3.45 0.00 -0.58 0.73 119.26 123.90 1hg5 h ALA 204 Ca 0.23 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1hg5 h ALA 204 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1hg5 h ALA 204 CO -0.01 0.12 0.14 -0.84 0.00 0.00 0.00 179.25 178.66 1hg5 h ILE 205 N 0.61 1.26 -0.31 0.00 3.07 -1.45 0.11 117.51 120.81 1hg5 h ILE 205 Ca 0.16 -0.99 -0.14 0.00 1.55 0.00 0.00 64.86 65.44 1hg5 h ILE 205 Cb 0.05 0.60 -0.01 0.00 -0.27 0.00 0.00 36.82 37.20 1hg5 h ILE 205 CO -0.03 0.38 -0.37 0.03 -1.05 0.00 0.00 178.15 177.11 1hg5 h ARG 206 N 1.02 0.72 -0.42 0.16 3.08 -1.42 -2.30 114.38 115.22 1hg5 h ARG 206 Ca 0.21 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1hg5 h ARG 206 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1hg5 h ARG 206 CO 0.01 0.97 -0.12 1.25 -1.07 0.00 0.00 179.97 181.01 1hg5 h LEU 207 N 0.60 0.83 -0.98 3.04 5.85 -0.72 -2.44 115.31 121.49 1hg5 h LEU 207 Ca 0.05 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.43 1hg5 h LEU 207 Cb 0.91 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1hg5 h LEU 207 CO 0.08 1.01 0.64 0.15 -0.34 0.00 0.00 178.44 179.99 1hg5 h PHE 208 N 0.65 1.21 -0.75 1.25 3.57 -0.96 -0.77 116.94 121.15 1hg5 h PHE 208 Ca 0.11 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1hg5 h PHE 208 Cb 0.65 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1hg5 h PHE 208 CO 0.05 0.73 0.27 0.00 -2.23 0.00 0.00 178.31 177.13 1hg5 h ALA 209 N 1.38 0.98 -0.07 2.41 0.00 -1.22 0.42 119.26 123.15 1hg5 h ALA 209 Ca 0.37 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1hg5 h ALA 209 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1hg5 h ALA 209 CO -0.10 0.63 -0.68 0.00 0.00 0.00 0.00 179.25 179.10 1hg5 h ALA 210 N 1.14 0.70 -0.72 0.00 0.00 -0.99 -0.66 119.26 118.72 1hg5 h ALA 210 Ca 0.25 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1hg5 h ALA 210 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1hg5 h ALA 210 CO -0.01 0.76 0.20 -0.92 0.00 0.00 0.00 179.25 179.27 1hg5 h TYR 211 N 0.23 1.19 -0.22 0.00 5.03 -0.47 -2.67 116.97 120.06 1hg5 h TYR 211 Ca -0.02 -0.13 -0.15 0.00 2.58 0.00 0.00 58.73 61.01 1hg5 h TYR 211 Cb 1.23 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.17 1hg5 h TYR 211 CO 0.03 0.95 -0.45 -0.97 -1.32 0.00 0.00 178.16 176.40 1hg5 h ASN 212 N 1.09 0.78 -0.62 -2.11 -1.24 -0.66 -1.43 115.58 111.39 1hg5 h ASN 212 Ca 0.23 -0.55 0.04 0.00 0.71 0.00 0.00 56.30 56.74 1hg5 h ASN 212 Cb 0.34 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 1hg5 h ASN 212 CO -0.00 1.18 0.41 -0.33 -1.29 0.00 0.00 177.43 177.40 1hg5 h GLU 213 N 0.41 0.66 -0.17 6.67 5.08 -1.08 -1.24 114.58 124.91 1hg5 h GLU 213 Ca 0.01 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 1hg5 h GLU 213 Cb 1.05 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.16 1hg5 h GLU 213 CO 0.10 0.44 -0.73 0.78 -1.00 0.00 0.00 179.01 178.59 1hg5 h GLY 214 N 0.68 0.84 1.01 -3.84 0.00 -1.02 -2.06 103.07 98.67 1hg5 h GLY 214 Ca 0.25 -1.14 0.01 0.00 0.00 0.00 0.00 47.33 46.45 1hg5 h GLY 214 CO -0.07 1.01 0.54 -2.22 0.00 0.00 0.00 176.54 175.81 1hg5 h ILE 215 N 0.53 1.22 -0.64 2.60 1.08 -0.73 0.02 117.51 121.59 1hg5 h ILE 215 Ca -0.04 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1hg5 h ILE 215 Cb 1.35 -0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 1hg5 h ILE 215 CO 0.15 0.21 0.41 0.40 -0.69 0.00 0.00 178.15 178.63 1hg5 h ILE 216 N 1.14 1.12 -0.63 -0.67 2.04 -1.07 0.13 117.51 119.56 1hg5 h ILE 216 Ca 0.30 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1hg5 h ILE 216 Cb -0.11 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1hg5 h ILE 216 CO -0.06 0.15 0.40 -1.13 0.00 0.00 0.00 178.15 177.51 1hg5 h ASN 217 N 0.82 0.67 0.21 1.72 -1.24 -0.77 -2.18 115.58 114.81 1hg5 h ASN 217 Ca 0.25 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.24 1hg5 h ASN 217 Cb -0.04 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.86 1hg5 h ASN 217 CO -0.08 0.47 -0.10 0.25 -1.29 0.00 0.00 177.43 176.69 1hg5 h LEU 218 N 0.80 -0.23 -0.91 0.34 5.85 0.12 -1.90 115.31 119.38 1hg5 h LEU 218 Ca 0.25 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.25 1hg5 h LEU 218 Cb -0.02 0.06 -0.17 0.00 0.37 0.00 0.00 40.66 40.90 1hg5 h LEU 218 CO -0.08 -0.16 0.13 0.18 -0.34 0.00 0.00 178.44 178.17 1hg5 n LEU 219 N -2.76 -0.00 -0.15 2.25 4.77 -0.48 0.17 117.00 120.80 1hg5 n LEU 219 Ca -0.03 1.53 -0.03 0.00 -0.03 0.00 0.00 56.01 57.44 1hg5 n LEU 219 Cb 0.11 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1hg5 n LEU 219 CO 0.08 -1.59 0.79 -0.08 -1.33 0.00 0.00 177.39 175.26 1hg5 h GLU 220 N 0.00 0.02 -0.12 3.23 4.81 -0.89 -2.93 114.58 118.71 1hg5 h GLU 220 Ca 0.60 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1hg5 h GLU 220 Cb 1.35 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1hg5 h GLU 220 CO -0.81 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 179.11 1hg5 n LYS 221 N -5.32 2.23 0.00 1.92 5.02 0.45 -4.58 118.16 117.89 1hg5 n LYS 221 Ca 0.04 -1.81 0.11 0.00 -2.02 0.00 0.00 58.31 54.63 1hg5 n LYS 221 Cb 0.25 -1.47 0.55 0.00 -0.02 0.00 0.00 35.03 34.34 1hg5 n LYS 221 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1hg5 n TYR 222 N 1.14 0.00 -0.12 2.13 9.36 0.20 -3.48 117.16 126.39 1hg5 n TYR 222 Ca 0.16 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.20 1hg5 n TYR 222 Cb 0.55 -0.33 -0.10 0.00 -0.63 0.00 0.00 39.34 38.83 1hg5 n TYR 222 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1hg5 n PHE 223 N -1.33 0.00 1.12 2.98 3.72 -1.26 -4.48 117.46 118.21 1hg5 n PHE 223 Ca 0.10 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 1hg5 n PHE 223 Cb 0.20 -0.87 0.03 0.00 -0.94 0.00 0.00 39.48 37.89 1hg5 n PHE 223 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1hg5 n ASP 224 N -3.38 0.00 -4.65 4.37 -0.08 -1.23 -4.87 116.55 106.71 1hg5 n ASP 224 Ca -0.42 -1.09 -0.23 0.00 -1.51 0.00 0.00 54.79 51.54 1hg5 n ASP 224 Cb 0.91 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.29 1hg5 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hg5 s MET 225 N -2.00 2.23 1.24 -0.67 0.23 -1.24 -5.12 119.30 113.98 1hg5 s MET 225 Ca 0.02 -1.53 -0.18 0.00 -1.03 0.00 0.00 55.69 52.97 1hg5 s MET 225 Cb 0.01 -2.10 0.27 0.00 -1.53 0.00 0.00 34.83 31.48 1hg5 s MET 225 CO 0.01 0.27 0.65 1.63 -2.03 0.00 0.00 175.02 175.56 1hg5 n LYS 226 N -0.94 -3.05 0.08 3.16 5.02 -1.26 -4.76 118.16 116.41 1hg5 n LYS 226 Ca -0.05 -0.89 -0.17 0.00 -2.02 0.00 0.00 58.31 55.18 1hg5 n LYS 226 Cb 0.60 -1.89 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 1hg5 n LYS 226 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1hg5 h LYS 227 N -2.87 0.27 0.06 1.97 3.64 -1.98 -2.37 116.57 115.28 1hg5 h LYS 227 Ca -0.49 -0.47 -0.26 0.00 -1.27 0.00 0.00 60.65 58.16 1hg5 h LYS 227 Cb 1.26 0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.27 1hg5 h LYS 227 CO 0.35 1.16 -1.09 -0.91 -2.27 0.00 0.00 179.45 176.69 1hg5 h ASN 228 N 0.07 0.62 0.00 4.20 2.35 -2.00 -3.02 115.58 117.80 1hg5 h ASN 228 Ca -0.22 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 1hg5 h ASN 228 Cb 2.01 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 40.19 1hg5 h ASN 228 CO 0.18 1.37 0.00 0.00 -1.65 0.00 0.00 177.43 177.33 1hg5 n GLN 229 N -3.72 0.00 -0.18 0.81 6.02 -1.25 -0.85 117.38 118.21 1hg5 n GLN 229 Ca -0.09 0.63 0.16 0.00 -0.01 0.00 0.00 57.00 57.69 1hg5 n GLN 229 Cb 0.92 -1.30 0.25 0.00 1.02 0.00 0.00 30.24 31.13 1hg5 n GLN 229 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hg5 h LYS 231 N 0.00 0.10 0.15 0.00 3.64 -0.86 -2.01 116.57 117.59 1hg5 h LYS 231 Ca 0.29 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1hg5 h LYS 231 Cb 1.39 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1hg5 h LYS 231 CO -0.00 0.76 -0.07 0.93 -2.27 0.00 0.00 179.45 178.80 1hg5 h GLU 232 N 0.03 -0.20 0.00 1.90 5.08 0.40 -2.97 114.58 118.82 1hg5 h GLU 232 Ca -0.32 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1hg5 h GLU 232 Cb 2.02 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1hg5 h GLU 232 CO 0.09 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1hg5 n GLY 233 N -0.10 -3.12 0.25 -3.84 0.00 -0.41 -0.49 105.19 97.48 1hg5 n GLY 233 Ca -0.09 0.64 0.22 0.00 0.00 0.00 0.00 46.02 46.79 1hg5 n GLY 233 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hg5 n LEU 234 N -1.68 0.20 0.16 0.99 7.94 -0.75 0.93 117.00 124.78 1hg5 n LEU 234 Ca 0.00 1.28 0.01 0.00 -1.11 0.00 0.00 56.01 56.18 1hg5 n LEU 234 Cb 0.00 -0.59 0.27 0.00 0.53 0.00 0.00 43.42 43.63 1hg5 n LEU 234 CO 0.00 -1.40 0.62 -0.78 -1.11 0.00 0.00 177.39 174.71 1hg5 h ASP 235 N 0.00 0.00 -0.03 1.96 3.58 -0.62 -0.59 116.42 120.72 1hg5 h ASP 235 Ca 0.61 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 58.03 1hg5 h ASP 235 Cb 1.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.62 1hg5 h ASP 235 CO -0.62 0.49 -0.09 0.40 -2.88 0.00 0.00 179.24 176.54 1hg5 h ILE 236 N 0.00 1.47 -0.45 2.25 2.04 0.10 -1.72 117.51 121.20 1hg5 h ILE 236 Ca -0.00 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1hg5 h ILE 236 Cb 0.86 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 1hg5 h ILE 236 CO 0.06 0.41 0.19 0.22 0.00 0.00 0.00 178.15 179.03 1hg5 h TYR 237 N -0.45 0.63 0.34 1.37 3.20 -1.36 0.42 116.97 121.11 1hg5 h TYR 237 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1hg5 h TYR 237 Cb 0.72 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1hg5 h TYR 237 CO 0.14 0.48 -0.16 0.87 -1.64 0.00 0.00 178.16 177.85 1hg5 h LYS 238 N 0.63 -0.44 0.00 1.82 1.57 -1.07 -1.81 116.57 117.28 1hg5 h LYS 238 Ca 0.16 0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1hg5 h LYS 238 Cb 0.11 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1hg5 h LYS 238 CO -0.02 -0.25 -0.61 0.87 -0.57 0.00 0.00 179.45 178.87 1hg5 h LYS 239 N -0.51 0.00 -0.78 3.15 1.57 0.30 -2.53 116.57 117.76 1hg5 h LYS 239 Ca -0.05 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1hg5 h LYS 239 Cb 0.38 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 1hg5 h LYS 239 CO 0.08 0.61 0.45 0.35 -0.57 0.00 0.00 179.45 180.37 1hg5 h PHE 240 N 0.00 0.83 -0.33 -1.35 3.04 -0.05 -1.80 116.94 117.28 1hg5 h PHE 240 Ca -0.01 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 1hg5 h PHE 240 Cb 1.20 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 1hg5 h PHE 240 CO 0.00 0.37 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.57 1hg5 h LEU 241 N 0.80 0.48 -0.32 0.59 3.38 -0.88 0.01 115.31 119.37 1hg5 h LEU 241 Ca 0.36 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1hg5 h LEU 241 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1hg5 h LEU 241 CO -0.21 0.57 -0.54 0.71 0.09 0.00 0.00 178.44 179.05 1hg5 h THR 242 N 0.49 1.02 0.00 0.22 1.35 -1.43 -3.16 112.91 111.39 1hg5 h THR 242 Ca 0.10 -2.19 -0.11 0.00 -0.55 0.00 0.00 66.41 63.66 1hg5 h THR 242 Cb 0.35 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1hg5 h THR 242 CO 0.01 0.53 -0.54 0.03 -0.25 0.00 0.00 175.52 175.31 1hg5 h ARG 243 N 0.00 0.00 -0.90 4.72 -0.00 -0.40 -2.58 114.38 115.22 1hg5 h ARG 243 Ca -0.01 0.00 0.08 0.00 -0.50 0.00 0.00 59.98 59.56 1hg5 h ARG 243 Cb 1.28 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.19 1hg5 h ARG 243 CO 0.07 0.54 0.58 1.98 0.00 0.00 0.00 179.97 183.14 1hg5 h MET 244 N 0.00 0.93 -0.20 0.04 4.05 -1.01 -0.75 114.93 117.99 1hg5 h MET 244 Ca -0.01 -0.06 -0.19 0.00 -0.28 0.00 0.00 59.70 59.17 1hg5 h MET 244 Cb 1.05 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.64 1hg5 h MET 244 CO 0.07 0.62 -0.63 1.15 0.23 0.00 0.00 176.91 178.35 1hg5 h THR 245 N 0.96 1.30 -0.20 -0.77 2.02 -1.48 -2.33 112.91 112.42 1hg5 h THR 245 Ca 0.40 -1.86 -0.14 0.00 0.77 0.00 0.00 66.41 65.57 1hg5 h THR 245 Cb 0.30 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1hg5 h THR 245 CO -0.16 0.59 -0.48 -0.09 0.37 0.00 0.00 175.52 175.75 1hg5 h ARG 246 N 0.52 0.53 -0.73 6.66 2.43 -1.32 -2.65 114.38 119.81 1hg5 h ARG 246 Ca -0.01 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 1hg5 h ARG 246 Cb 1.22 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1hg5 h ARG 246 CO 0.13 0.89 0.37 0.82 -1.51 0.00 0.00 179.97 180.67 1hg5 h ILE 247 N 0.42 1.23 -0.13 1.20 2.04 -0.96 -1.39 117.51 119.92 1hg5 h ILE 247 Ca 0.02 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1hg5 h ILE 247 Cb 0.99 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1hg5 h ILE 247 CO 0.09 0.27 -0.24 -1.28 0.00 0.00 0.00 178.15 176.99 1hg5 h SER 248 N 1.02 0.22 0.02 1.72 0.87 -1.26 0.65 113.55 116.78 1hg5 h SER 248 Ca 0.25 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 1hg5 h SER 248 Cb 0.09 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1hg5 h SER 248 CO -0.03 0.47 -0.47 -0.33 -0.53 0.00 0.00 176.83 175.93 1hg5 h GLU 249 N 0.20 0.52 -0.09 2.24 4.39 -0.93 -2.73 114.58 118.18 1hg5 h GLU 249 Ca 0.03 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1hg5 h GLU 249 Cb 0.54 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1hg5 h GLU 249 CO 0.04 0.88 0.04 0.35 -1.16 0.00 0.00 179.01 179.16 1hg5 h PHE 250 N 0.42 0.13 0.00 4.33 3.57 -0.48 -2.65 116.94 122.26 1hg5 h PHE 250 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1hg5 h PHE 250 Cb 0.98 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1hg5 h PHE 250 CO 0.04 0.20 0.00 -0.07 -2.23 0.00 0.00 178.31 176.25 1hg5 h LEU 251 N 0.02 0.00 -0.21 0.59 3.38 -0.84 -1.80 115.31 116.45 1hg5 h LEU 251 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1hg5 h LEU 251 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1hg5 h LEU 251 CO -0.00 0.00 -0.88 0.50 0.09 0.00 0.00 178.44 178.15 1hg5 h LYS 252 N 0.00 0.00 -0.64 1.13 3.64 -1.26 0.88 116.57 120.32 1hg5 h LYS 252 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1hg5 h LYS 252 Cb 0.30 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1hg5 h LYS 252 CO 0.00 0.88 0.11 0.28 -2.27 0.00 0.00 179.45 178.45 1hg5 h VAL 253 N 0.00 1.26 -0.37 2.00 2.07 -0.99 -0.17 116.25 120.06 1hg5 h VAL 253 Ca -0.01 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1hg5 h VAL 253 Cb 1.57 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1hg5 h VAL 253 CO 0.11 0.38 -0.25 0.00 0.02 0.00 0.00 177.57 177.83 1hg5 h ALA 254 N 1.13 0.87 -0.37 1.67 0.00 -1.24 -0.94 119.26 120.38 1hg5 h ALA 254 Ca 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1hg5 h ALA 254 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1hg5 h ALA 254 CO 0.01 0.63 0.16 1.49 0.00 0.00 0.00 179.25 181.54 1hg5 h GLU 255 N 0.65 0.55 -0.90 0.00 4.81 -0.48 -2.62 114.58 116.59 1hg5 h GLU 255 Ca 0.09 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1hg5 h GLU 255 Cb 0.76 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1hg5 h GLU 255 CO 0.06 0.52 0.60 1.96 -0.73 0.00 0.00 179.01 181.41 1hg5 h GLN 256 N 0.45 1.18 0.00 1.92 4.20 -0.65 -2.33 115.11 119.88 1hg5 h GLN 256 Ca 0.12 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1hg5 h GLN 256 Cb 0.17 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1hg5 h GLN 256 CO -0.01 0.78 -0.32 0.28 -0.67 0.00 0.00 178.83 178.88 1hg5 h VAL 257 N 1.21 1.13 0.00 -0.54 2.07 -0.97 -3.47 116.25 115.67 1hg5 h VAL 257 Ca 0.33 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1hg5 h VAL 257 Cb -0.13 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1hg5 h VAL 257 CO -0.07 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.44 1hg5 n GLY 258 N -0.47 1.22 3.61 2.17 0.00 -0.87 -5.09 105.19 105.75 1hg5 n GLY 258 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1hg5 n GLY 258 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hg5 n ILE 259 N 0.00 1.86 -1.68 -0.61 5.41 -1.02 -4.83 119.36 118.48 1hg5 n ILE 259 Ca 0.00 -0.46 -0.52 0.00 1.00 0.00 0.00 62.75 62.77 1hg5 n ILE 259 Cb 0.00 -1.08 -0.06 0.00 -0.71 0.00 0.00 39.64 37.80 1hg5 n ILE 259 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1hg5 n ASP 260 N 1.28 2.88 0.29 4.38 -0.08 -1.26 -4.83 116.55 119.21 1hg5 n ASP 260 Ca 0.10 1.03 0.17 0.00 -1.51 0.00 0.00 54.79 54.58 1hg5 n ASP 260 Cb 0.32 -1.28 0.89 0.00 2.34 0.00 0.00 41.12 43.38 1hg5 n ASP 260 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1hg5 h ARG 261 N 7.73 0.00 0.00 -0.67 -0.00 -1.95 -1.16 114.38 118.33 1hg5 h ARG 261 Ca -0.47 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 58.98 1hg5 h ARG 261 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.26 1hg5 h ARG 261 CO 0.93 0.04 -0.11 0.78 0.00 0.00 0.00 179.97 181.61 1hg5 h GLY 262 N 0.88 0.00 1.01 0.04 0.00 -2.02 -3.00 103.07 99.98 1hg5 h GLY 262 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hg5 h GLY 262 CO 0.01 0.00 -0.16 1.22 0.00 0.00 0.00 176.54 177.60 1hg5 n ASP 263 N -3.68 0.45 -4.75 0.19 8.00 -0.44 -4.84 116.55 111.49 1hg5 n ASP 263 Ca -0.02 -0.41 -0.37 0.00 0.71 0.00 0.00 54.79 54.71 1hg5 n ASP 263 Cb 0.23 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.19 1hg5 n ASP 263 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hg5 s ILE 264 N -2.62 5.28 0.37 0.53 1.01 -1.14 -5.05 121.20 119.58 1hg5 s ILE 264 Ca 0.24 0.58 -0.07 0.00 0.00 0.00 0.00 60.65 61.39 1hg5 s ILE 264 Cb 0.19 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 1hg5 s ILE 264 CO 0.52 0.43 0.69 -2.16 0.00 0.00 0.00 174.94 174.41 1hg5 s PRO 265 N 0.15 3.69 -0.35 2.79 0.04 -1.26 -5.00 135.00 135.06 1hg5 s PRO 265 Ca 0.18 0.24 -0.28 0.00 0.04 0.00 0.00 61.00 61.18 1hg5 s PRO 265 Cb -0.13 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1hg5 s PRO 265 CO 0.05 0.04 1.02 0.34 0.04 0.00 0.00 177.00 178.49 1hg5 s ASP 266 N -3.31 6.80 -0.45 6.66 2.15 -1.26 -5.01 116.67 122.26 1hg5 s ASP 266 Ca 0.48 0.82 -0.16 0.00 0.43 0.00 0.00 52.55 54.12 1hg5 s ASP 266 Cb -0.10 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.06 1hg5 s ASP 266 CO 0.33 -0.89 0.38 -0.76 -0.17 0.00 0.00 175.17 174.05 1hg5 s LEU 267 N 3.64 5.38 -0.46 -1.34 1.43 -1.26 -4.85 118.68 121.22 1hg5 s LEU 267 Ca 0.43 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1hg5 s LEU 267 Cb -0.12 -2.20 0.20 0.00 0.03 0.00 0.00 46.19 44.10 1hg5 s LEU 267 CO 0.18 -0.60 0.86 -1.54 0.23 0.00 0.00 176.35 175.48 1hg5 n SER 268 N 5.27 -2.78 0.00 2.29 3.41 -1.26 -5.12 113.62 115.43 1hg5 n SER 268 Ca -0.11 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 1hg5 n SER 268 Cb 0.45 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 1hg5 n SER 268 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1hg5 n GLN 269 N 2.77 0.00 -0.25 4.33 -0.06 -1.26 -5.08 117.38 117.83 1hg5 n GLN 269 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 1hg5 n GLN 269 Cb 0.59 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.77 1hg5 n GLN 269 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hg5 n ALA 270 N 0.00 0.00 -1.19 1.69 0.00 -1.26 -5.03 120.51 114.72 1hg5 n ALA 270 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hg5 n ALA 270 Cb 0.00 -0.04 0.24 0.00 0.00 0.00 0.00 19.45 19.65 1hg5 n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hg5 n PRO 271 N -2.25 2.56 -0.02 0.00 -0.05 -1.26 -4.62 135.00 129.35 1hg5 n PRO 271 Ca 0.00 -3.01 0.08 0.00 -0.05 0.00 0.00 63.50 60.51 1hg5 n PRO 271 Cb 0.00 -1.90 -0.15 0.00 -0.05 0.00 0.00 33.50 31.40 1hg5 n PRO 271 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1hg5 n SER 272 N -0.75 0.46 -0.98 3.54 3.41 -1.26 -4.68 113.62 113.37 1hg5 n SER 272 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1hg5 n SER 272 Cb 1.05 1.79 0.00 0.00 -0.26 0.00 0.00 64.21 66.78 1hg5 n SER 272 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hg5 n SER 273 N -2.25 2.05 -0.03 4.04 7.64 -1.26 -4.55 113.62 119.25 1hg5 n SER 273 Ca -0.07 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.41 1hg5 n SER 273 Cb 0.59 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1hg5 n SER 273 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1hg5 n LEU 274 N 0.63 0.00 -3.41 -3.43 7.94 -1.26 -3.60 117.00 113.87 1hg5 n LEU 274 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1hg5 n LEU 274 Cb 0.34 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.29 1hg5 n LEU 274 CO 0.00 0.00 0.95 0.18 -1.11 0.00 0.00 177.39 177.41 1hg5 n LEU 275 N -0.44 6.26 0.00 -1.96 4.77 -1.26 -3.11 117.00 121.26 1hg5 n LEU 275 Ca 0.00 -5.49 0.00 0.00 -0.03 0.00 0.00 56.01 50.49 1hg5 n LEU 275 Cb 0.00 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1hg5 n LEU 275 CO 0.00 2.14 0.12 -0.90 -1.33 0.00 0.00 177.39 177.42 1hg5 n ASP 276 N -0.05 0.39 0.00 -1.43 5.68 -1.24 -4.64 116.55 115.26 1hg5 n ASP 276 Ca 0.40 -1.04 0.03 0.00 -0.50 0.00 0.00 54.79 53.68 1hg5 n ASP 276 Cb 0.31 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.45 1hg5 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hg5 n ALA 277 N -0.02 1.94 -0.31 2.12 0.00 -1.18 -1.20 120.51 121.85 1hg5 n ALA 277 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hg5 n ALA 277 Cb 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1hg5 n ALA 277 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hg5 n LEU 278 N -0.70 0.55 0.00 0.00 4.77 -1.26 -4.60 117.00 115.76 1hg5 n LEU 278 Ca 0.04 -0.59 0.03 0.00 -0.03 0.00 0.00 56.01 55.46 1hg5 n LEU 278 Cb 0.02 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.30 1hg5 n LEU 278 CO 0.03 0.14 0.54 1.21 -1.33 0.00 0.00 177.39 177.98 1hg5 n GLU 279 N -0.09 0.82 -2.34 3.23 2.13 -0.34 -2.21 120.64 121.83 1hg5 n GLU 279 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1hg5 n GLU 279 Cb 0.08 -1.12 0.01 0.00 0.27 0.00 0.00 31.44 30.67 1hg5 n GLU 279 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hg5 n GLN 280 N -0.62 4.98 0.00 5.31 10.64 -1.26 -5.13 117.38 131.30 1hg5 n GLN 280 Ca 0.05 -4.07 0.14 0.00 -1.83 0.00 0.00 57.00 51.29 1hg5 n GLN 280 Cb 0.02 -2.56 0.84 0.00 -0.86 0.00 0.00 30.24 27.69 1hg5 n GLN 280 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81