#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg2 h SER 20 N 0.00 0.29 -0.34 1.61 0.87 -2.04 1.27 113.55 115.21 1hg2 h SER 20 Ca 0.00 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1hg2 h SER 20 Cb 0.00 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1hg2 h SER 20 CO 0.00 0.14 -0.00 0.00 -0.53 0.00 0.00 176.83 176.44 1hg2 h ALA 21 N 1.48 1.18 -0.24 6.23 0.00 -2.05 0.38 119.26 126.24 1hg2 h ALA 21 Ca 0.37 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1hg2 h ALA 21 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1hg2 h ALA 21 CO -0.35 0.53 -0.16 0.28 0.00 0.00 0.00 179.25 179.56 1hg2 h VAL 22 N 0.67 1.31 -0.55 0.00 2.07 -1.92 -2.64 116.25 115.19 1hg2 h VAL 22 Ca 0.13 -1.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 1hg2 h VAL 22 Cb 0.41 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1hg2 h VAL 22 CO 0.02 0.40 -0.07 -1.28 0.02 0.00 0.00 177.57 176.65 1hg2 h SER 23 N 0.23 1.00 -0.44 0.57 0.87 0.19 -1.90 113.55 114.08 1hg2 h SER 23 Ca 0.05 -0.31 -0.08 0.00 -1.23 0.00 0.00 61.79 60.21 1hg2 h SER 23 Cb 0.69 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1hg2 h SER 23 CO 0.04 1.09 -0.02 0.11 -0.53 0.00 0.00 176.83 177.52 1hg2 h LYS 24 N 0.90 0.85 -0.28 2.24 1.57 -0.98 -2.60 116.57 118.28 1hg2 h LYS 24 Ca 0.15 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1hg2 h LYS 24 Cb 0.63 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1hg2 h LYS 24 CO 0.04 0.87 -0.34 1.15 -0.57 0.00 0.00 179.45 180.60 1hg2 h THR 25 N 0.79 1.29 -0.37 -0.16 2.02 -1.06 -1.77 112.91 113.64 1hg2 h THR 25 Ca 0.15 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.86 1hg2 h THR 25 Cb 0.50 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1hg2 h THR 25 CO 0.03 0.47 0.23 0.58 0.37 0.00 0.00 175.52 177.20 1hg2 h VAL 26 N 0.51 1.06 -0.79 3.16 2.07 -1.19 0.52 116.25 121.59 1hg2 h VAL 26 Ca 0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1hg2 h VAL 26 Cb 0.84 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1hg2 h VAL 26 CO 0.07 0.08 0.44 0.00 0.02 0.00 0.00 177.57 178.18 1hg2 h LYS 28 N 1.09 0.00 0.00 0.00 1.57 -0.64 -2.29 116.57 116.30 1hg2 h LYS 28 Ca 0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1hg2 h LYS 28 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1hg2 h LYS 28 CO -0.05 0.42 -0.03 0.00 -0.57 0.00 0.00 179.45 179.23 1hg2 h ALA 29 N 1.58 1.00 -0.42 3.86 0.00 -0.46 -3.34 119.26 121.47 1hg2 h ALA 29 Ca -0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 1hg2 h ALA 29 Cb 0.82 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.36 1hg2 h ALA 29 CO 0.06 0.03 -0.69 0.25 0.00 0.00 0.00 179.25 178.90 1hg2 n THR 30 N -3.12 2.37 -0.96 0.00 -2.24 -0.88 -4.34 114.28 105.10 1hg2 n THR 30 Ca 0.01 -3.77 -0.29 0.00 -2.27 0.00 0.00 64.05 57.73 1hg2 n THR 30 Cb 0.38 -0.72 0.18 0.00 -2.10 0.00 0.00 70.33 68.07 1hg2 n THR 30 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hg2 s THR 31 N -3.98 2.27 -0.88 4.28 -4.23 -1.10 -4.63 115.64 107.36 1hg2 s THR 31 Ca 0.45 0.09 0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1hg2 s THR 31 Cb 0.39 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.90 1hg2 s THR 31 CO -0.01 -0.11 1.27 1.41 -0.54 0.00 0.00 174.62 176.64 1hg2 n HIS 32 N -4.30 0.13 -1.80 3.99 8.25 -1.26 -4.51 115.22 115.73 1hg2 n HIS 32 Ca 0.06 0.06 -0.40 0.00 -0.26 0.00 0.00 57.72 57.18 1hg2 n HIS 32 Cb 0.55 -0.60 0.01 0.00 1.12 0.00 0.00 29.99 31.07 1hg2 n HIS 32 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1hg2 s GLU 33 N -3.08 3.91 -1.27 -0.41 2.12 -1.26 -4.89 118.70 113.82 1hg2 s GLU 33 Ca 0.02 2.50 -0.09 0.00 0.36 0.00 0.00 54.97 57.77 1hg2 s GLU 33 Cb 0.04 -2.82 0.17 0.00 0.26 0.00 0.00 34.13 31.78 1hg2 s GLU 33 CO 0.13 -0.67 1.86 -0.89 -0.54 0.00 0.00 175.26 175.15 1hg2 n ILE 34 N 0.16 4.40 -3.80 -3.70 5.41 -1.26 -4.81 119.36 115.75 1hg2 n ILE 34 Ca 0.03 -4.47 -0.09 0.00 1.00 0.00 0.00 62.75 59.21 1hg2 n ILE 34 Cb 0.40 -2.34 -0.04 0.00 -0.71 0.00 0.00 39.64 36.95 1hg2 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hg2 s MET 35 N 0.23 1.44 1.10 0.38 0.23 -1.26 -4.47 119.30 116.95 1hg2 s MET 35 Ca 0.39 -0.96 -0.12 0.00 -1.03 0.00 0.00 55.69 53.97 1hg2 s MET 35 Cb 0.09 0.51 0.25 0.00 -1.53 0.00 0.00 34.83 34.16 1hg2 s MET 35 CO 0.01 -0.61 1.05 0.20 -2.03 0.00 0.00 175.02 173.64 1hg2 s GLY 36 N -2.91 1.56 0.44 3.16 0.00 -1.23 -4.67 107.32 103.67 1hg2 s GLY 36 Ca 0.12 -0.12 -0.25 0.00 0.00 0.00 0.00 44.72 44.47 1hg2 s GLY 36 CO 0.00 0.54 1.29 -1.05 0.00 0.00 0.00 173.10 173.88 1hg2 n PRO 37 N -4.68 1.92 -2.48 2.90 -0.02 -1.26 -4.92 135.00 126.45 1hg2 n PRO 37 Ca 0.04 0.69 -0.38 0.00 -2.02 0.00 0.00 63.50 61.82 1hg2 n PRO 37 Cb 0.55 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 1hg2 n PRO 37 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hg2 s LYS 38 N -2.29 4.35 0.28 -0.52 1.02 -1.26 -4.93 119.74 116.39 1hg2 s LYS 38 Ca 0.62 1.68 0.02 0.00 0.02 0.00 0.00 55.97 58.31 1hg2 s LYS 38 Cb -0.49 -2.84 0.66 0.00 -0.52 0.00 0.00 37.83 34.64 1hg2 s LYS 38 CO 0.57 -0.01 1.71 -0.22 -0.92 0.00 0.00 175.35 176.48 1hg2 h LYS 39 N 3.08 0.42 -0.48 1.68 3.64 -1.99 -1.71 116.57 121.21 1hg2 h LYS 39 Ca -0.48 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1hg2 h LYS 39 Cb 1.22 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1hg2 h LYS 39 CO 0.64 0.28 0.02 1.57 -2.27 0.00 0.00 179.45 179.69 1hg2 h LYS 40 N 0.43 0.79 -0.19 1.90 2.10 -2.00 0.13 116.57 119.73 1hg2 h LYS 40 Ca 0.52 -0.20 -0.07 0.00 -2.00 0.00 0.00 60.65 58.90 1hg2 h LYS 40 Cb 0.94 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.17 1hg2 h LYS 40 CO -0.49 0.79 -0.17 0.45 -2.00 0.00 0.00 179.45 178.03 1hg2 h HIS 41 N 0.74 0.53 -0.78 0.07 3.86 -1.85 -2.99 115.15 114.73 1hg2 h HIS 41 Ca 0.15 -0.15 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1hg2 h HIS 41 Cb 0.43 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1hg2 h HIS 41 CO 0.02 0.80 0.49 -0.07 0.86 0.00 0.00 177.93 180.03 1hg2 h LEU 42 N 0.11 0.80 -0.98 2.43 3.38 -1.01 -2.00 115.31 118.04 1hg2 h LEU 42 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1hg2 h LEU 42 Cb 0.70 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1hg2 h LEU 42 CO 0.04 0.54 0.18 0.44 0.09 0.00 0.00 178.44 179.73 1hg2 h ASP 43 N 0.94 0.85 -0.67 -0.43 3.32 -0.78 -1.63 116.42 118.03 1hg2 h ASP 43 Ca 0.32 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1hg2 h ASP 43 Cb 0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1hg2 h ASP 43 CO -0.13 0.81 0.26 0.22 -1.72 0.00 0.00 179.24 178.68 1hg2 h TYR 44 N 0.89 1.03 -0.56 4.55 3.20 -1.36 -1.62 116.97 123.10 1hg2 h TYR 44 Ca 0.20 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1hg2 h TYR 44 Cb 0.27 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1hg2 h TYR 44 CO 0.02 0.80 0.07 -0.07 -1.64 0.00 0.00 178.16 177.34 1hg2 h LEU 45 N 0.95 0.86 -0.81 2.82 3.38 -0.96 -1.52 115.31 120.03 1hg2 h LEU 45 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1hg2 h LEU 45 Cb 0.21 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1hg2 h LEU 45 CO -0.02 0.88 0.44 0.40 0.09 0.00 0.00 178.44 180.23 1hg2 h ILE 46 N 0.85 1.24 -0.51 1.22 2.04 -0.93 -2.05 117.51 119.37 1hg2 h ILE 46 Ca 0.17 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1hg2 h ILE 46 Cb 0.40 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1hg2 h ILE 46 CO 0.01 0.27 -0.06 -0.61 0.00 0.00 0.00 178.15 177.77 1hg2 h GLN 47 N 1.13 0.91 -0.86 2.37 5.75 -0.86 -1.88 115.11 121.66 1hg2 h GLN 47 Ca 0.28 -0.29 0.08 0.00 -0.15 0.00 0.00 58.65 58.57 1hg2 h GLN 47 Cb 0.05 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.45 1hg2 h GLN 47 CO -0.04 0.94 0.52 0.00 -2.65 0.00 0.00 178.83 177.59 1hg2 h THR 49 N 0.91 0.32 -0.01 0.00 1.35 -0.78 -2.79 112.91 111.91 1hg2 h THR 49 Ca 0.40 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1hg2 h THR 49 Cb 0.29 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1hg2 h THR 49 CO -0.21 0.13 -0.07 0.59 -0.25 0.00 0.00 175.52 175.71 1hg2 n ASN 50 N -3.26 0.58 -4.65 5.36 5.03 -0.47 -4.56 115.26 113.28 1hg2 n ASN 50 Ca 0.01 -0.86 -0.38 0.00 0.87 0.00 0.00 54.58 54.22 1hg2 n ASN 50 Cb 0.40 -0.04 -0.08 0.00 -1.02 0.00 0.00 39.78 39.03 1hg2 n ASN 50 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1hg2 s GLU 51 N -2.28 4.11 0.65 3.52 0.41 -1.06 -4.97 118.70 119.09 1hg2 s GLU 51 Ca 0.35 0.07 0.44 0.00 -0.41 0.00 0.00 54.97 55.41 1hg2 s GLU 51 Cb 0.21 -3.57 2.37 0.00 -1.78 0.00 0.00 34.13 31.35 1hg2 s GLU 51 CO 0.42 -0.09 2.33 0.52 -0.49 0.00 0.00 175.26 177.96 1hg2 h MET 52 N 7.63 0.00 -0.02 1.61 2.86 -1.88 -1.39 114.93 123.74 1hg2 h MET 52 Ca -0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1hg2 h MET 52 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1hg2 h MET 52 CO 0.68 0.00 -0.18 0.09 1.06 0.00 0.00 176.91 178.57 1hg2 n ASN 53 N -3.03 2.00 -4.80 1.22 4.13 -1.26 -4.91 115.26 108.60 1hg2 n ASN 53 Ca -0.03 -1.53 -0.37 0.00 1.68 0.00 0.00 54.58 54.33 1hg2 n ASN 53 Cb 0.07 0.15 -0.06 0.00 -1.54 0.00 0.00 39.78 38.40 1hg2 n ASN 53 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hg2 s VAL 54 N -2.22 4.47 -0.55 2.41 1.01 -0.52 -5.00 120.40 119.99 1hg2 s VAL 54 Ca 0.27 1.46 -0.23 0.00 0.00 0.00 0.00 61.98 63.48 1hg2 s VAL 54 Cb 0.20 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1hg2 s VAL 54 CO 0.42 0.26 0.88 0.21 0.00 0.00 0.00 175.10 176.88 1hg2 s ASN 55 N -1.54 6.30 0.17 3.32 3.84 -1.26 -4.95 114.94 120.83 1hg2 s ASN 55 Ca 0.43 -0.52 -0.14 0.00 0.21 0.00 0.00 52.86 52.84 1hg2 s ASN 55 Cb -0.18 -2.41 0.10 0.00 -0.55 0.00 0.00 41.25 38.21 1hg2 s ASN 55 CO 0.22 -1.18 1.81 0.40 -2.79 0.00 0.00 177.10 175.56 1hg2 h ILE 56 N 5.99 1.03 -0.67 -5.21 1.08 -1.95 -2.98 117.51 114.80 1hg2 h ILE 56 Ca -0.27 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 1hg2 h ILE 56 Cb 1.08 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1hg2 h ILE 56 CO 1.07 0.10 0.44 -0.65 -0.69 0.00 0.00 178.15 178.43 1hg2 h PRO 57 N 0.57 0.70 -0.38 2.37 0.11 -1.99 -1.07 132.00 132.30 1hg2 h PRO 57 Ca 0.20 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 1hg2 h PRO 57 Cb 0.04 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1hg2 h PRO 57 CO -0.10 0.46 -0.19 1.96 -0.21 0.00 0.00 178.00 179.92 1hg2 h GLN 58 N 0.72 0.81 0.14 1.05 4.20 -1.95 0.03 115.11 120.10 1hg2 h GLN 58 Ca 0.28 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1hg2 h GLN 58 Cb 0.20 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1hg2 h GLN 58 CO -0.09 0.98 -0.29 1.25 -0.67 0.00 0.00 178.83 180.02 1hg2 h LEU 59 N 0.61 -0.82 -0.69 1.46 5.85 -1.17 -2.35 115.31 118.20 1hg2 h LEU 59 Ca 0.08 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1hg2 h LEU 59 Cb 0.75 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 1hg2 h LEU 59 CO 0.06 -0.38 0.37 0.00 -0.34 0.00 0.00 178.44 178.14 1hg2 h ALA 60 N 0.17 0.94 -0.84 1.25 0.00 -1.21 -2.60 119.26 116.96 1hg2 h ALA 60 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hg2 h ALA 60 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1hg2 h ALA 60 CO -0.16 0.01 0.56 -0.44 0.00 0.00 0.00 179.25 179.22 1hg2 h ASP 61 N 0.65 0.96 0.13 0.00 3.32 -0.92 -0.56 116.42 120.00 1hg2 h ASP 61 Ca 0.32 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1hg2 h ASP 61 Cb 0.27 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1hg2 h ASP 61 CO -0.22 0.69 -0.11 0.28 -1.72 0.00 0.00 179.24 178.17 1hg2 h SER 62 N 1.13 0.00 0.08 6.45 0.02 -1.02 -1.71 113.55 118.51 1hg2 h SER 62 Ca 0.31 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.04 1hg2 h SER 62 Cb -0.12 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.44 1hg2 h SER 62 CO -0.07 0.11 -0.90 -0.07 -1.14 0.00 0.00 176.83 174.75 1hg2 h LEU 63 N 0.00 0.65 -0.98 5.07 3.38 -1.08 -2.91 115.31 119.45 1hg2 h LEU 63 Ca -0.00 -0.84 0.02 0.00 0.09 0.00 0.00 57.88 57.15 1hg2 h LEU 63 Cb 0.20 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1hg2 h LEU 63 CO 0.01 1.42 0.64 -0.26 0.09 0.00 0.00 178.44 180.35 1hg2 h PHE 64 N -0.03 1.22 -0.78 1.13 0.04 -1.04 -2.30 116.94 115.19 1hg2 h PHE 64 Ca -0.14 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1hg2 h PHE 64 Cb 1.63 -0.41 -0.04 0.00 2.20 0.00 0.00 35.95 39.34 1hg2 h PHE 64 CO 0.15 0.75 0.38 1.49 -0.60 0.00 0.00 178.31 180.48 1hg2 h GLU 65 N 1.30 1.10 0.00 1.51 4.81 -1.34 -1.76 114.58 120.19 1hg2 h GLU 65 Ca 0.37 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1hg2 h GLU 65 Cb -0.11 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.06 1hg2 h GLU 65 CO -0.09 0.84 -0.04 0.00 -0.73 0.00 0.00 179.01 178.99 1hg2 h ARG 66 N 1.10 0.00 -0.06 1.92 2.47 -1.21 -2.53 114.38 116.06 1hg2 h ARG 66 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1hg2 h ARG 66 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1hg2 h ARG 66 CO -0.04 0.04 0.00 0.25 0.56 0.00 0.00 179.97 180.78 1hg2 n THR 67 N -3.46 0.07 1.00 2.04 -2.24 -0.66 -2.39 114.28 108.64 1hg2 n THR 67 Ca -0.02 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1hg2 n THR 67 Cb 0.15 0.12 0.32 0.00 -2.10 0.00 0.00 70.33 68.81 1hg2 n THR 67 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hg2 n THR 68 N -0.18 0.22 -1.21 4.28 -2.24 -0.95 -4.96 114.28 109.23 1hg2 n THR 68 Ca 0.18 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 1hg2 n THR 68 Cb 0.24 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.30 1hg2 n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hg2 s ASN 69 N -1.69 4.32 0.20 3.42 3.84 -1.00 -4.96 114.94 119.07 1hg2 s ASN 69 Ca 0.34 1.89 0.21 0.00 0.21 0.00 0.00 52.86 55.51 1hg2 s ASN 69 Cb 0.20 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.38 1hg2 s ASN 69 CO 0.30 -2.16 1.08 0.77 -2.79 0.00 0.00 177.10 174.30 1hg2 h SER 70 N -1.15 0.00 -3.34 -4.21 4.64 -1.93 -3.47 113.55 104.09 1hg2 h SER 70 Ca -0.44 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.33 1hg2 h SER 70 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1hg2 h SER 70 CO 0.50 0.18 0.36 -0.55 -0.87 0.00 0.00 176.83 176.45 1hg2 s SER 71 N -5.64 7.18 0.43 4.97 0.15 -1.26 -4.69 113.70 114.83 1hg2 s SER 71 Ca 0.00 1.43 0.18 0.00 0.70 0.00 0.00 55.95 58.26 1hg2 s SER 71 Cb 0.09 -2.51 1.10 0.00 -1.71 0.00 0.00 66.02 62.99 1hg2 s SER 71 CO 0.78 -0.30 1.87 4.11 1.20 0.00 0.00 173.24 180.90 1hg2 h TRP 72 N 6.96 0.49 -0.17 3.44 5.08 -1.93 -2.62 115.95 127.21 1hg2 h TRP 72 Ca -0.36 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.58 1hg2 h TRP 72 Cb 1.18 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 27.19 1hg2 h TRP 72 CO 0.69 0.14 -0.05 0.28 -1.28 0.00 0.00 178.44 178.22 1hg2 h VAL 73 N 0.38 1.30 -0.17 0.12 2.07 -1.92 -1.39 116.25 116.64 1hg2 h VAL 73 Ca 0.44 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1hg2 h VAL 73 Cb 1.13 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1hg2 h VAL 73 CO -0.15 0.31 0.11 0.58 0.02 0.00 0.00 177.57 178.44 1hg2 h VAL 74 N 0.03 1.04 -0.20 2.57 2.07 -1.73 -1.44 116.25 118.59 1hg2 h VAL 74 Ca 0.04 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1hg2 h VAL 74 Cb 0.50 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1hg2 h VAL 74 CO 0.02 0.04 0.06 0.58 0.02 0.00 0.00 177.57 178.29 1hg2 h VAL 75 N 0.22 1.19 -0.50 2.57 2.07 -1.46 -2.02 116.25 118.33 1hg2 h VAL 75 Ca 0.06 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1hg2 h VAL 75 Cb -0.02 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1hg2 h VAL 75 CO -0.02 0.19 -0.03 0.15 0.02 0.00 0.00 177.57 177.88 1hg2 h PHE 76 N 0.15 0.98 -0.15 1.57 3.04 -1.21 -1.72 116.94 119.60 1hg2 h PHE 76 Ca 0.06 -0.18 -0.06 0.00 3.98 0.00 0.00 57.97 61.78 1hg2 h PHE 76 Cb 0.23 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1hg2 h PHE 76 CO 0.00 0.93 -0.16 0.87 -2.02 0.00 0.00 178.31 177.93 1hg2 h LYS 77 N 0.75 0.25 -0.24 1.11 1.57 -1.17 -1.10 116.57 117.73 1hg2 h LYS 77 Ca 0.14 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1hg2 h LYS 77 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1hg2 h LYS 77 CO 0.03 0.41 -0.37 1.03 -0.57 0.00 0.00 179.45 179.99 1hg2 h SER 78 N 0.24 0.57 -0.20 0.86 0.87 -1.02 -1.52 113.55 113.35 1hg2 h SER 78 Ca 0.05 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 1hg2 h SER 78 Cb 0.43 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1hg2 h SER 78 CO 0.03 0.89 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.13 1hg2 h LEU 79 N 0.46 0.35 -0.52 2.23 3.38 -0.72 -2.18 115.31 118.31 1hg2 h LEU 79 Ca 0.05 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1hg2 h LEU 79 Cb 0.85 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1hg2 h LEU 79 CO 0.07 0.60 0.27 0.40 0.09 0.00 0.00 178.44 179.87 1hg2 h ILE 80 N 0.11 1.19 -0.45 1.22 2.04 -1.06 -1.30 117.51 119.25 1hg2 h ILE 80 Ca 0.05 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.50 1hg2 h ILE 80 Cb 0.42 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 1hg2 h ILE 80 CO 0.01 0.20 0.03 0.74 0.00 0.00 0.00 178.15 179.14 1hg2 h THR 81 N 0.70 0.69 -0.39 -0.27 2.02 -1.20 -0.36 112.91 114.09 1hg2 h THR 81 Ca 0.18 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1hg2 h THR 81 Cb 0.08 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1hg2 h THR 81 CO -0.03 0.03 0.21 0.74 0.37 0.00 0.00 175.52 176.84 1hg2 h THR 82 N 0.15 1.00 -0.08 3.16 2.02 -1.15 -1.55 112.91 116.45 1hg2 h THR 82 Ca 0.22 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.29 1hg2 h THR 82 Cb 0.32 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1hg2 h THR 82 CO -0.34 0.08 -0.08 -0.74 0.37 0.00 0.00 175.52 174.80 1hg2 h HIS 83 N 0.42 -0.20 -0.87 3.16 6.17 -0.72 -1.54 115.15 121.57 1hg2 h HIS 83 Ca 0.16 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.24 1hg2 h HIS 83 Cb 0.06 0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.05 1hg2 h HIS 83 CO -0.09 -0.13 0.46 1.25 0.71 0.00 0.00 177.93 180.13 1hg2 h HIS 84 N -0.10 1.22 -0.25 5.26 6.17 -0.88 -1.23 115.15 125.34 1hg2 h HIS 84 Ca 0.06 -0.04 -0.06 0.00 0.71 0.00 0.00 60.37 61.04 1hg2 h HIS 84 Cb 0.19 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 29.72 1hg2 h HIS 84 CO -0.19 0.85 -0.12 -0.07 0.71 0.00 0.00 177.93 179.12 1hg2 h LEU 85 N 1.23 0.39 -0.97 0.26 3.38 -1.06 0.11 115.31 118.64 1hg2 h LEU 85 Ca 0.30 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1hg2 h LEU 85 Cb 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1hg2 h LEU 85 CO -0.05 0.54 -0.42 0.24 0.09 0.00 0.00 178.44 178.84 1hg2 h MET 86 N 0.38 0.19 0.16 1.13 2.86 -0.22 -0.29 114.93 119.13 1hg2 h MET 86 Ca 0.07 -0.09 -0.32 0.00 -2.06 0.00 0.00 59.70 57.31 1hg2 h MET 86 Cb 0.44 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.11 1hg2 h MET 86 CO 0.03 0.58 -1.58 0.28 1.06 0.00 0.00 176.91 177.28 1hg2 h VAL 87 N 0.16 1.00 0.00 -2.22 2.07 -0.87 -3.41 116.25 112.98 1hg2 h VAL 87 Ca 0.01 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1hg2 h VAL 87 Cb 0.82 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1hg2 h VAL 87 CO 0.06 0.79 -0.36 -1.22 0.02 0.00 0.00 177.57 176.87 1hg2 n TYR 88 N -3.75 0.00 -2.04 1.57 4.01 -0.01 -5.02 117.16 111.92 1hg2 n TYR 88 Ca -0.24 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.22 1hg2 n TYR 88 Cb 1.00 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 40.08 1hg2 n TYR 88 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1hg2 s GLY 89 N -1.64 1.63 0.47 2.72 0.00 -0.12 -5.00 107.32 105.37 1hg2 s GLY 89 Ca 0.02 -0.67 -0.25 0.00 0.00 0.00 0.00 44.72 43.82 1hg2 s GLY 89 CO 0.23 -0.25 1.40 0.21 0.00 0.00 0.00 173.10 174.69 1hg2 s ASN 90 N -4.48 5.80 0.54 1.64 2.47 -1.26 -4.89 114.94 114.75 1hg2 s ASN 90 Ca 0.60 2.86 0.28 0.00 0.42 0.00 0.00 52.86 57.01 1hg2 s ASN 90 Cb -0.11 -2.65 1.52 0.00 -1.45 0.00 0.00 41.25 38.57 1hg2 s ASN 90 CO 0.48 -1.22 1.84 -0.08 -3.72 0.00 0.00 177.10 174.39 1hg2 h GLU 91 N 2.18 0.00 0.00 0.43 4.81 -1.93 -1.51 114.58 118.56 1hg2 h GLU 91 Ca -0.51 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1hg2 h GLU 91 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1hg2 h GLU 91 CO 0.60 0.00 -0.16 0.07 -0.73 0.00 0.00 179.01 178.80 1hg2 h ARG 92 N 0.00 0.00 0.36 1.92 0.11 -1.90 -2.13 114.38 112.74 1hg2 h ARG 92 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1hg2 h ARG 92 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1hg2 h ARG 92 CO 0.00 0.16 -0.17 0.35 0.10 0.00 0.00 179.97 180.40 1hg2 h PHE 93 N 0.00 -0.45 -0.27 4.08 3.57 -1.61 -1.83 116.94 120.44 1hg2 h PHE 93 Ca -0.00 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 1hg2 h PHE 93 Cb 0.46 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1hg2 h PHE 93 CO 0.00 -0.14 -0.23 0.97 -2.23 0.00 0.00 178.31 176.67 1hg2 h ILE 94 N -0.75 1.26 -0.44 1.41 2.10 -1.70 -2.40 117.51 116.98 1hg2 h ILE 94 Ca -0.05 -1.25 0.06 0.00 1.08 0.00 0.00 64.86 64.71 1hg2 h ILE 94 Cb 0.51 1.31 -0.05 0.00 -1.09 0.00 0.00 36.82 37.50 1hg2 h ILE 94 CO 0.08 0.40 0.13 -0.61 -1.08 0.00 0.00 178.15 177.07 1hg2 h GLN 95 N 0.45 0.28 -0.33 2.19 4.15 -1.40 0.19 115.11 120.64 1hg2 h GLN 95 Ca 0.07 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1hg2 h GLN 95 Cb 0.65 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 1hg2 h GLN 95 CO 0.05 0.19 0.17 -0.92 -1.93 0.00 0.00 178.83 176.38 1hg2 h TYR 96 N 0.29 0.32 -0.87 3.99 3.20 -0.99 -2.35 116.97 120.55 1hg2 h TYR 96 Ca 0.21 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1hg2 h TYR 96 Cb 0.23 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1hg2 h TYR 96 CO -0.17 0.18 0.55 -0.07 -1.64 0.00 0.00 178.16 177.00 1hg2 h LEU 97 N 0.35 1.03 -1.98 2.82 3.38 -1.07 -0.30 115.31 119.55 1hg2 h LEU 97 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1hg2 h LEU 97 Cb 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1hg2 h LEU 97 CO -0.09 0.77 -0.03 0.00 0.09 0.00 0.00 178.44 179.19 1hg2 h ALA 98 N 1.30 1.04 -0.00 1.53 0.00 -0.85 -2.91 119.26 119.36 1hg2 h ALA 98 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1hg2 h ALA 98 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hg2 h ALA 98 CO -0.06 0.03 -0.31 -1.13 0.00 0.00 0.00 179.25 177.78 1hg2 n SER 99 N -3.17 0.69 -4.88 0.00 3.41 -0.13 -4.76 113.62 104.77 1hg2 n SER 99 Ca -0.01 -0.53 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 1hg2 n SER 99 Cb 0.23 0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1hg2 n SER 99 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hg2 s ARG 100 N -2.71 3.63 -0.09 4.33 0.52 -1.10 -5.01 118.95 118.52 1hg2 s ARG 100 Ca 0.19 0.49 -0.05 0.00 -0.52 0.00 0.00 55.73 55.84 1hg2 s ARG 100 Cb 0.19 -2.26 -0.27 0.00 0.52 0.00 0.00 34.95 33.13 1hg2 s ARG 100 CO 0.58 -0.31 0.50 -0.97 0.02 0.00 0.00 175.30 175.12 1hg2 h ASN 101 N 0.24 0.41 -3.86 0.23 -1.24 -1.88 -3.46 115.58 106.02 1hg2 h ASN 101 Ca -0.46 -0.81 -0.68 0.00 0.71 0.00 0.00 56.30 55.06 1hg2 h ASN 101 Cb 1.20 -0.13 -0.21 0.00 0.73 0.00 0.00 38.32 39.91 1hg2 h ASN 101 CO 0.62 1.71 -0.82 0.42 -1.29 0.00 0.00 177.43 178.08 1hg2 s THR 102 N -2.57 2.70 0.00 -3.57 -4.23 -1.26 -5.11 115.64 101.59 1hg2 s THR 102 Ca -0.18 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1hg2 s THR 102 Cb 0.07 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1hg2 s THR 102 CO 0.80 0.18 0.00 0.18 -0.54 0.00 0.00 174.62 175.24 1hg2 n LEU 103 N 1.08 0.00 -4.75 4.79 4.77 -1.26 -5.10 117.00 116.53 1hg2 n LEU 103 Ca -0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.43 1hg2 n LEU 103 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1hg2 n LEU 103 CO 0.27 0.00 0.35 -0.36 -1.33 0.00 0.00 177.39 176.31 1hg2 s PHE 104 N 3.01 3.69 -0.67 -1.77 0.08 -1.26 -5.01 117.98 116.04 1hg2 s PHE 104 Ca 0.00 1.27 0.05 0.00 0.12 0.00 0.00 56.93 58.37 1hg2 s PHE 104 Cb 0.00 -2.68 0.19 0.00 -0.57 0.00 0.00 43.02 39.96 1hg2 s PHE 104 CO 0.00 0.31 0.54 -1.71 -0.10 0.00 0.00 175.22 174.26 1hg2 n ASN 105 N 2.84 2.90 -0.33 1.36 4.05 -1.26 -4.84 115.26 119.98 1hg2 n ASN 105 Ca -0.05 -3.20 0.08 0.00 0.45 0.00 0.00 54.58 51.86 1hg2 n ASN 105 Cb 0.51 -0.73 0.16 0.00 1.23 0.00 0.00 39.78 40.95 1hg2 n ASN 105 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1hg2 n LEU 106 N 1.78 2.37 0.32 1.20 4.77 -1.26 -4.76 117.00 121.42 1hg2 n LEU 106 Ca 0.23 -3.31 0.20 0.00 -0.03 0.00 0.00 56.01 53.10 1hg2 n LEU 106 Cb 0.37 -0.44 1.07 0.00 -2.33 0.00 0.00 43.42 42.09 1hg2 n LEU 106 CO 0.28 0.96 1.13 0.77 -1.33 0.00 0.00 177.39 179.21 1hg2 h SER 107 N 0.42 0.00 -0.15 -1.43 4.64 -1.89 -1.98 113.55 113.16 1hg2 h SER 107 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1hg2 h SER 107 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1hg2 h SER 107 CO 0.00 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1hg2 n ASN 108 N -3.24 2.81 -4.75 4.97 3.02 -1.26 -4.99 115.26 111.82 1hg2 n ASN 108 Ca -0.02 -2.54 -0.42 0.00 -0.03 0.00 0.00 54.58 51.57 1hg2 n ASN 108 Cb 0.12 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1hg2 n ASN 108 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hg2 n PHE 109 N -0.50 2.81 -3.46 3.10 7.35 -0.74 -5.00 117.46 121.02 1hg2 n PHE 109 Ca 0.12 0.38 -0.03 0.00 -0.76 0.00 0.00 57.45 57.17 1hg2 n PHE 109 Cb 0.56 -2.54 -0.05 0.00 0.35 0.00 0.00 39.48 37.80 1hg2 n PHE 109 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1hg2 s LEU 110 N -1.18 -1.01 -0.30 -2.13 2.96 -1.26 -4.79 118.68 110.96 1hg2 s LEU 110 Ca 0.59 1.01 -0.10 0.00 -0.22 0.00 0.00 54.13 55.40 1hg2 s LEU 110 Cb -0.50 1.84 -0.02 0.00 0.50 0.00 0.00 46.19 48.01 1hg2 s LEU 110 CO 0.57 -0.25 0.17 -0.62 -1.32 0.00 0.00 176.35 174.90 1hg2 s ASP 111 N 2.76 5.69 -0.01 3.68 -1.08 -1.26 -4.95 116.67 121.50 1hg2 s ASP 111 Ca 0.06 -0.37 0.15 0.00 -0.52 0.00 0.00 52.55 51.87 1hg2 s ASP 111 Cb -0.13 -2.04 0.45 0.00 -1.46 0.00 0.00 42.92 39.73 1hg2 s ASP 111 CO -0.18 -0.16 1.37 0.29 0.52 0.00 0.00 175.17 177.02 1hg2 n LYS 112 N 5.02 2.85 0.08 4.34 5.02 -1.26 -2.36 118.16 131.84 1hg2 n LYS 112 Ca -0.14 -2.31 0.09 0.00 -2.02 0.00 0.00 58.31 53.93 1hg2 n LYS 112 Cb 0.50 -1.41 0.40 0.00 -0.02 0.00 0.00 35.03 34.51 1hg2 n LYS 112 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hg2 n SER 113 N 0.93 0.38 -3.67 4.39 3.41 -1.26 -4.84 113.62 112.96 1hg2 n SER 113 Ca 0.17 0.61 -0.00 0.00 -0.26 0.00 0.00 58.87 59.39 1hg2 n SER 113 Cb 0.52 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1hg2 n SER 113 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1hg2 s GLY 114 N -3.33 -0.32 0.10 5.00 0.00 -1.26 -5.00 107.32 102.51 1hg2 s GLY 114 Ca 0.04 0.42 -0.17 0.00 0.00 0.00 0.00 44.72 45.01 1hg2 s GLY 114 CO 0.29 0.31 1.58 -2.00 0.00 0.00 0.00 173.10 173.28 1hg2 h LEU 115 N 2.00 0.49 -0.80 0.66 5.85 -1.94 -2.70 115.31 118.87 1hg2 h LEU 115 Ca -0.28 -0.26 0.15 0.00 0.84 0.00 0.00 57.88 58.34 1hg2 h LEU 115 Cb 1.21 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 1hg2 h LEU 115 CO 0.28 0.62 0.35 -0.61 -0.34 0.00 0.00 178.44 178.74 1hg2 h GLN 116 N 0.33 0.47 -0.37 1.25 4.15 -1.96 -1.64 115.11 117.34 1hg2 h GLN 116 Ca 0.09 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.56 1hg2 h GLN 116 Cb 0.34 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.85 1hg2 h GLN 116 CO 0.01 0.31 -0.12 0.78 -1.93 0.00 0.00 178.83 177.88 1hg2 h GLY 117 N 0.49 0.23 1.00 2.39 0.00 -1.72 0.68 103.07 106.14 1hg2 h GLY 117 Ca 0.45 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1hg2 h GLY 117 CO -0.41 -0.16 0.22 -0.97 0.00 0.00 0.00 176.54 175.22 1hg2 h TYR 118 N -0.03 0.42 -0.36 5.60 0.05 -1.02 -1.59 116.97 120.04 1hg2 h TYR 118 Ca 0.18 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.83 1hg2 h TYR 118 Cb 0.31 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1hg2 h TYR 118 CO -0.36 0.27 -0.36 -0.44 -1.05 0.00 0.00 178.16 176.23 1hg2 h ASP 119 N 0.45 0.87 1.04 3.88 3.32 -0.96 -3.18 116.42 121.85 1hg2 h ASP 119 Ca 0.12 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1hg2 h ASP 119 Cb -0.05 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1hg2 h ASP 119 CO -0.03 1.14 -0.62 0.24 -1.72 0.00 0.00 179.24 178.25 1hg2 h MET 120 N 0.69 0.00 -1.00 3.56 2.86 -0.80 -3.27 114.93 116.97 1hg2 h MET 120 Ca 0.06 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.85 1hg2 h MET 120 Cb 0.92 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.48 1hg2 h MET 120 CO 0.08 0.62 0.62 0.77 1.06 0.00 0.00 176.91 180.07 1hg2 h SER 121 N 0.00 0.87 -0.76 1.22 0.02 -1.26 -0.11 113.55 113.53 1hg2 h SER 121 Ca -0.01 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1hg2 h SER 121 Cb 1.31 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1hg2 h SER 121 CO 0.08 0.41 0.26 0.74 -1.14 0.00 0.00 176.83 177.18 1hg2 h THR 122 N 0.91 1.26 -0.23 -2.27 2.02 -1.69 -2.35 112.91 110.56 1hg2 h THR 122 Ca 0.52 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1hg2 h THR 122 Cb 0.64 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1hg2 h THR 122 CO -0.30 0.35 -0.26 -0.26 0.37 0.00 0.00 175.52 175.42 1hg2 h PHE 123 N 1.12 0.49 -0.58 3.16 0.04 -1.23 -2.66 116.94 117.28 1hg2 h PHE 123 Ca 0.25 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.92 1hg2 h PHE 123 Cb 0.28 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 1hg2 h PHE 123 CO 0.02 0.67 0.38 0.82 -0.60 0.00 0.00 178.31 179.60 1hg2 h ILE 124 N 0.39 1.14 -0.26 -0.55 2.04 -1.09 0.11 117.51 119.29 1hg2 h ILE 124 Ca 0.06 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1hg2 h ILE 124 Cb 0.67 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1hg2 h ILE 124 CO 0.05 0.14 0.14 0.03 0.00 0.00 0.00 178.15 178.51 1hg2 h ARG 125 N 0.78 0.29 -0.25 2.37 3.08 -1.27 -1.26 114.38 118.11 1hg2 h ARG 125 Ca 0.22 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.05 1hg2 h ARG 125 Cb -0.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1hg2 h ARG 125 CO -0.05 0.19 -0.60 0.00 -1.07 0.00 0.00 179.97 178.43 1hg2 h ARG 126 N 0.30 0.84 -0.32 0.04 3.08 -1.14 -2.73 114.38 114.45 1hg2 h ARG 126 Ca 0.10 -0.57 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 1hg2 h ARG 126 Cb 0.01 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1hg2 h ARG 126 CO -0.05 1.20 0.03 -0.92 -1.07 0.00 0.00 179.97 179.15 1hg2 h TYR 127 N 0.63 0.58 -0.82 3.04 3.20 -0.90 -2.45 116.97 120.26 1hg2 h TYR 127 Ca -0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1hg2 h TYR 127 Cb 1.22 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1hg2 h TYR 127 CO 0.07 0.64 0.50 0.66 -1.64 0.00 0.00 178.16 178.40 1hg2 h SER 128 N 0.35 0.98 -0.69 -2.11 4.64 -1.25 -0.81 113.55 114.66 1hg2 h SER 128 Ca 0.09 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1hg2 h SER 128 Cb 0.39 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1hg2 h SER 128 CO 0.01 0.74 0.38 -0.09 -0.87 0.00 0.00 176.83 177.00 1hg2 h ARG 129 N 1.13 0.97 -0.24 4.77 2.43 -1.40 -1.33 114.38 120.71 1hg2 h ARG 129 Ca 0.30 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1hg2 h ARG 129 Cb -0.06 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1hg2 h ARG 129 CO -0.06 0.73 0.13 -0.92 -1.51 0.00 0.00 179.97 178.34 1hg2 h TYR 130 N 0.95 0.33 -1.00 2.20 3.20 -0.91 -1.85 116.97 119.89 1hg2 h TYR 130 Ca 0.24 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1hg2 h TYR 130 Cb 0.04 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1hg2 h TYR 130 CO -0.00 0.28 0.66 -0.07 -1.64 0.00 0.00 178.16 177.39 1hg2 h LEU 131 N 0.28 1.12 -0.82 2.82 3.38 -0.92 -0.21 115.31 120.96 1hg2 h LEU 131 Ca 0.08 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1hg2 h LEU 131 Cb 0.06 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1hg2 h LEU 131 CO -0.01 0.78 0.52 0.78 0.09 0.00 0.00 178.44 180.60 1hg2 h ASN 132 N 1.31 0.85 0.21 -0.43 2.35 -1.04 -1.91 115.58 116.92 1hg2 h ASN 132 Ca 0.39 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.97 1hg2 h ASN 132 Cb -0.06 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1hg2 h ASN 132 CO -0.11 0.58 -0.63 -0.08 -1.65 0.00 0.00 177.43 175.54 1hg2 h GLU 133 N 1.00 0.40 -0.67 0.81 4.57 -0.67 -1.47 114.58 118.55 1hg2 h GLU 133 Ca 0.33 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1hg2 h GLU 133 Cb 0.04 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1hg2 h GLU 133 CO -0.13 0.91 0.42 -0.22 -1.18 0.00 0.00 179.01 178.81 1hg2 h LYS 134 N 0.29 0.82 -0.35 1.92 3.64 -0.70 -1.57 116.57 120.61 1hg2 h LYS 134 Ca -0.01 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1hg2 h LYS 134 Cb 1.18 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1hg2 h LYS 134 CO 0.11 0.54 -0.11 0.00 -2.27 0.00 0.00 179.45 177.72 1hg2 h ALA 135 N 1.27 0.49 -1.01 5.00 0.00 -0.81 -2.87 119.26 121.34 1hg2 h ALA 135 Ca 0.26 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1hg2 h ALA 135 Cb -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1hg2 h ALA 135 CO -0.09 0.36 0.66 0.28 0.00 0.00 0.00 179.25 180.47 1hg2 h VAL 136 N 0.49 1.19 -0.55 0.00 2.07 -1.18 -0.74 116.25 117.54 1hg2 h VAL 136 Ca 0.09 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1hg2 h VAL 136 Cb 0.63 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1hg2 h VAL 136 CO 0.04 0.24 0.19 -1.28 0.02 0.00 0.00 177.57 176.78 1hg2 h SER 137 N 1.29 0.78 -0.82 0.57 0.87 -1.28 -0.87 113.55 114.09 1hg2 h SER 137 Ca 0.39 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1hg2 h SER 137 Cb -0.03 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 1hg2 h SER 137 CO -0.12 0.76 0.54 0.22 -0.53 0.00 0.00 176.83 177.71 1hg2 h TYR 138 N 0.75 1.04 -0.47 2.24 5.03 -1.17 -2.35 116.97 122.05 1hg2 h TYR 138 Ca 0.18 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.51 1hg2 h TYR 138 Cb 0.25 -0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.16 1hg2 h TYR 138 CO 0.01 0.65 0.29 -0.09 -1.32 0.00 0.00 178.16 177.70 1hg2 h ARG 139 N 1.12 0.63 -0.68 1.82 2.43 -0.48 -1.60 114.38 117.62 1hg2 h ARG 139 Ca 0.30 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1hg2 h ARG 139 Cb -0.13 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 1hg2 h ARG 139 CO -0.06 0.45 0.14 1.96 -1.51 0.00 0.00 179.97 180.94 1hg2 h GLN 140 N 0.62 1.10 -0.01 0.20 4.20 -0.92 -3.36 115.11 116.94 1hg2 h GLN 140 Ca 0.17 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1hg2 h GLN 140 Cb -0.02 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1hg2 h GLN 140 CO -0.03 0.98 -0.05 1.33 -0.67 0.00 0.00 178.83 180.39 1hg2 n VAL 141 N -4.22 0.00 -1.91 -0.54 0.24 -0.91 -5.01 118.33 105.97 1hg2 n VAL 141 Ca 0.05 -0.47 -0.20 0.00 -2.04 0.00 0.00 64.34 61.67 1hg2 n VAL 141 Cb 0.27 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.70 1hg2 n VAL 141 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hg2 n ALA 142 N 0.07 -0.42 -3.30 2.33 0.00 -0.61 -4.98 120.51 113.60 1hg2 n ALA 142 Ca 0.03 0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.64 1hg2 n ALA 142 Cb 0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 1hg2 n ALA 142 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1hg2 s PHE 143 N -2.85 0.18 -0.33 0.00 -0.71 -1.26 -5.08 117.98 107.93 1hg2 s PHE 143 Ca 0.00 -0.55 -0.11 0.00 -1.04 0.00 0.00 56.93 55.23 1hg2 s PHE 143 Cb 0.00 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 1hg2 s PHE 143 CO 0.00 -1.01 0.20 0.34 -1.34 0.00 0.00 175.22 173.41 1hg2 s ASP 144 N -2.97 5.80 0.54 1.98 -1.08 -1.26 -4.43 116.67 115.25 1hg2 s ASP 144 Ca 0.18 -0.50 0.33 0.00 -0.52 0.00 0.00 52.55 52.04 1hg2 s ASP 144 Cb -0.01 -2.07 1.50 0.00 -1.46 0.00 0.00 42.92 40.88 1hg2 s ASP 144 CO 0.06 -0.22 1.87 -0.26 0.52 0.00 0.00 175.17 177.13 1hg2 h PHE 145 N 8.42 0.00 0.00 -5.34 0.04 -1.98 -2.40 116.94 115.68 1hg2 h PHE 145 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1hg2 h PHE 145 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1hg2 h PHE 145 CO 0.65 0.00 -0.11 0.25 -0.60 0.00 0.00 178.31 178.50 1hg2 n THR 146 N -4.23 0.47 0.17 -1.55 -2.24 -1.26 -4.30 114.28 101.35 1hg2 n THR 146 Ca 0.20 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1hg2 n THR 146 Cb 1.03 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1hg2 n THR 146 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hg2 n LYS 147 N -2.13 4.07 -1.69 -0.78 5.02 -0.91 -4.92 118.16 116.83 1hg2 n LYS 147 Ca 0.05 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 1hg2 n LYS 147 Cb 0.42 -0.83 0.04 0.00 -0.02 0.00 0.00 35.03 34.64 1hg2 n LYS 147 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hg2 s VAL 148 N -1.68 4.08 0.09 -0.18 -7.23 -1.21 -4.94 120.40 109.32 1hg2 s VAL 148 Ca 0.01 0.73 -0.33 0.00 -1.81 0.00 0.00 61.98 60.58 1hg2 s VAL 148 Cb 0.04 -3.45 -0.12 0.00 0.56 0.00 0.00 36.38 33.40 1hg2 s VAL 148 CO 0.20 -0.83 1.74 0.29 -0.31 0.00 0.00 175.10 176.19 1hg2 n LYS 149 N -2.89 2.40 -0.97 4.82 5.02 -1.26 -4.98 118.16 120.30 1hg2 n LYS 149 Ca 0.08 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 1hg2 n LYS 149 Cb 0.53 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1hg2 n LYS 149 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hg2 n ARG 150 N 4.94 1.00 0.00 1.97 1.74 -1.26 -3.50 116.66 121.54 1hg2 n ARG 150 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1hg2 n ARG 150 Cb 0.32 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 1hg2 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hg2 n GLY 151 N 5.00 0.92 0.00 -0.13 0.00 -1.26 -3.81 105.19 105.91 1hg2 n GLY 151 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1hg2 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg2 n ALA 152 N 1.91 0.95 -0.58 4.61 0.00 -1.26 -4.69 120.51 121.46 1hg2 n ALA 152 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1hg2 n ALA 152 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 1hg2 n ALA 152 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hg2 n ASP 153 N -0.64 4.58 -4.97 0.00 -0.08 -1.26 -4.61 116.55 109.57 1hg2 n ASP 153 Ca 0.00 -2.36 -0.19 0.00 -1.51 0.00 0.00 54.79 50.72 1hg2 n ASP 153 Cb 0.00 -0.56 -0.01 0.00 2.34 0.00 0.00 41.12 42.89 1hg2 n ASP 153 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1hg2 s GLY 154 N -0.95 1.57 0.10 0.27 0.00 -1.25 -4.94 107.32 102.12 1hg2 s GLY 154 Ca 0.50 -1.46 -0.26 0.00 0.00 0.00 0.00 44.72 43.50 1hg2 s GLY 154 CO 0.26 -1.39 1.67 -2.08 0.00 0.00 0.00 173.10 171.56 1hg2 h VAL 155 N 0.97 0.61 0.00 1.40 2.07 -1.85 0.63 116.25 120.07 1hg2 h VAL 155 Ca -0.46 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1hg2 h VAL 155 Cb 1.25 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1hg2 h VAL 155 CO 0.54 0.00 -0.06 0.24 0.02 0.00 0.00 177.57 178.31 1hg2 h MET 156 N -0.39 0.00 0.07 1.57 2.86 -1.95 -2.76 114.93 114.34 1hg2 h MET 156 Ca 0.00 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.31 1hg2 h MET 156 Cb 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1hg2 h MET 156 CO -0.04 0.06 -1.84 -0.09 1.06 0.00 0.00 176.91 176.06 1hg2 h ARG 157 N 0.00 0.15 -2.50 1.72 9.65 -1.44 -3.37 114.38 118.60 1hg2 h ARG 157 Ca -0.00 -0.26 -0.70 0.00 -1.10 0.00 0.00 59.98 57.92 1hg2 h ARG 157 Cb 0.33 0.10 -0.35 0.00 -1.39 0.00 0.00 29.97 28.66 1hg2 h ARG 157 CO 0.01 0.91 0.07 2.41 2.80 0.00 0.00 179.97 186.16 1hg2 n THR 158 N -3.30 3.87 -4.54 0.20 -1.04 0.20 -4.78 114.28 104.90 1hg2 n THR 158 Ca -0.24 -5.59 -0.22 0.00 -2.04 0.00 0.00 64.05 55.96 1hg2 n THR 158 Cb 1.05 -2.01 -0.15 0.00 -1.82 0.00 0.00 70.33 67.40 1hg2 n THR 158 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hg2 s MET 159 N -2.80 1.15 0.93 -2.82 0.23 -1.15 -4.74 119.30 110.10 1hg2 s MET 159 Ca 0.37 -0.42 -0.15 0.00 -1.03 0.00 0.00 55.69 54.46 1hg2 s MET 159 Cb 0.12 -1.06 -0.06 0.00 -1.53 0.00 0.00 34.83 32.30 1hg2 s MET 159 CO 0.02 0.19 -0.13 0.27 -2.03 0.00 0.00 175.02 173.35 1hg2 n ASN 160 N 3.08 -3.78 0.19 -1.18 0.23 -1.26 -4.72 115.26 107.82 1hg2 n ASN 160 Ca -0.17 0.30 0.04 0.00 -0.53 0.00 0.00 54.58 54.23 1hg2 n ASN 160 Cb 0.54 -1.00 0.36 0.00 -2.08 0.00 0.00 39.78 37.60 1hg2 n ASN 160 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hg2 h THR 161 N -1.14 1.05 -0.01 5.53 1.03 -2.00 -2.52 112.91 114.84 1hg2 h THR 161 Ca -0.44 -1.45 -0.02 0.00 -0.01 0.00 0.00 66.41 64.49 1hg2 h THR 161 Cb 1.30 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 1hg2 h THR 161 CO 0.31 0.38 -0.07 1.05 -0.01 0.00 0.00 175.52 177.17 1hg2 h GLU 162 N 0.00 0.07 -0.24 0.00 4.11 -2.00 -2.92 114.58 113.61 1hg2 h GLU 162 Ca -0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.38 1hg2 h GLU 162 Cb 0.81 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1hg2 h GLU 162 CO 0.05 0.73 0.13 -0.22 0.07 0.00 0.00 179.01 179.77 1hg2 h LYS 163 N -0.56 0.26 -0.67 1.06 1.63 -1.93 -2.57 116.57 113.78 1hg2 h LYS 163 Ca -0.01 -0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.92 1hg2 h LYS 163 Cb 0.74 -0.06 -0.12 0.00 -0.60 0.00 0.00 32.23 32.20 1hg2 h LYS 163 CO 0.02 0.17 -0.04 1.25 -3.45 0.00 0.00 179.45 177.40 1hg2 h LEU 164 N 0.27 -0.39 -1.75 5.20 6.46 -1.51 0.68 115.31 124.26 1hg2 h LEU 164 Ca 0.09 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1hg2 h LEU 164 Cb 0.01 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1hg2 h LEU 164 CO -0.05 -0.16 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.39 1hg2 h LEU 165 N 0.08 0.00 0.13 2.25 -0.00 -1.26 -2.30 115.31 114.21 1hg2 h LEU 165 Ca 0.35 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.91 1hg2 h LEU 165 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 1hg2 h LEU 165 CO -0.61 0.14 -1.65 0.11 -0.00 0.00 0.00 178.44 176.43 1hg2 h LYS 166 N 0.00 0.27 0.12 1.13 1.79 0.58 -3.42 116.57 117.05 1hg2 h LYS 166 Ca -0.00 -0.47 -0.01 0.00 -2.18 0.00 0.00 60.65 57.99 1hg2 h LYS 166 Cb 0.42 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1hg2 h LYS 166 CO 0.02 1.14 -0.06 1.15 -1.08 0.00 0.00 179.45 180.62 1hg2 h THR 167 N 0.07 0.76 -0.94 -0.16 2.02 -0.48 -3.38 112.91 110.81 1hg2 h THR 167 Ca -0.29 -1.26 0.27 0.00 0.77 0.00 0.00 66.41 65.90 1hg2 h THR 167 Cb 2.04 1.35 -0.14 0.00 -1.74 0.00 0.00 68.15 69.66 1hg2 h THR 167 CO 0.15 0.22 0.42 0.58 0.37 0.00 0.00 175.52 177.27 1hg2 h VAL 168 N -0.94 0.34 0.00 3.16 2.07 -1.66 1.14 116.25 120.37 1hg2 h VAL 168 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1hg2 h VAL 168 Cb 0.49 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1hg2 h VAL 168 CO 0.03 0.06 -0.04 -0.65 0.02 0.00 0.00 177.57 176.98 1hg2 h PRO 169 N 0.31 0.00 -0.05 1.57 0.11 -1.81 -1.79 132.00 130.34 1hg2 h PRO 169 Ca 0.64 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.56 1hg2 h PRO 169 Cb 1.35 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.47 1hg2 h PRO 169 CO -0.61 0.04 -0.69 0.82 -0.21 0.00 0.00 178.00 177.35 1hg2 h ILE 170 N 0.00 1.35 -0.67 4.15 2.04 0.12 -2.43 117.51 122.08 1hg2 h ILE 170 Ca -0.00 -2.02 0.06 0.00 1.00 0.00 0.00 64.86 63.89 1hg2 h ILE 170 Cb 0.23 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 1hg2 h ILE 170 CO 0.01 0.61 0.38 0.40 0.00 0.00 0.00 178.15 179.55 1hg2 h ILE 171 N 0.17 0.98 -0.50 -0.67 2.04 -1.23 -1.39 117.51 116.91 1hg2 h ILE 171 Ca -0.07 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1hg2 h ILE 171 Cb 1.36 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1hg2 h ILE 171 CO 0.14 0.13 0.19 -0.61 0.00 0.00 0.00 178.15 178.00 1hg2 h GLN 172 N 0.70 0.71 -0.23 2.37 -0.00 -1.29 0.21 115.11 117.59 1hg2 h GLN 172 Ca 0.30 -0.10 -0.19 0.00 -0.00 0.00 0.00 58.65 58.65 1hg2 h GLN 172 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.52 1hg2 h GLN 172 CO -0.17 0.59 -0.63 -0.97 0.00 0.00 0.00 178.83 177.65 1hg2 h ASN 173 N 0.71 0.90 -0.40 -0.69 -0.73 -0.77 -1.94 115.58 112.65 1hg2 h ASN 173 Ca 0.17 -0.52 -0.12 0.00 1.87 0.00 0.00 56.30 57.70 1hg2 h ASN 173 Cb 0.15 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1hg2 h ASN 173 CO -0.02 1.31 -0.21 -0.61 -0.37 0.00 0.00 177.43 177.53 1hg2 h GLN 174 N 0.58 0.90 -0.68 6.67 4.15 -0.39 -2.80 115.11 123.53 1hg2 h GLN 174 Ca -0.01 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 1hg2 h GLN 174 Cb 1.23 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1hg2 h GLN 174 CO 0.13 1.02 0.37 1.98 -1.93 0.00 0.00 178.83 180.41 1hg2 h MET 175 N 0.78 0.96 -0.54 1.69 4.05 -0.90 -1.77 114.93 119.20 1hg2 h MET 175 Ca 0.11 -0.11 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1hg2 h MET 175 Cb 0.76 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 1hg2 h MET 175 CO 0.06 0.72 0.08 -0.44 0.23 0.00 0.00 176.91 177.56 1hg2 h ASP 176 N 0.94 0.86 -0.21 1.39 3.32 -1.16 -0.34 116.42 121.22 1hg2 h ASP 176 Ca 0.24 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1hg2 h ASP 176 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1hg2 h ASP 176 CO -0.04 0.90 -0.05 0.00 -1.72 0.00 0.00 179.24 178.33 1hg2 h ALA 177 N 0.99 1.29 0.27 3.45 0.00 -1.22 -1.75 119.26 122.28 1hg2 h ALA 177 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1hg2 h ALA 177 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hg2 h ALA 177 CO 0.01 0.48 -0.13 1.25 0.00 0.00 0.00 179.25 180.86 1hg2 h LEU 178 N 0.51 -0.31 -2.10 0.00 6.46 -0.70 -3.22 115.31 115.95 1hg2 h LEU 178 Ca 0.10 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1hg2 h LEU 178 Cb 0.41 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1hg2 h LEU 178 CO 0.02 -0.02 0.04 -0.07 -0.62 0.00 0.00 178.44 177.79 1hg2 h LEU 179 N -0.61 0.00 0.00 2.25 3.38 -0.93 -1.64 115.31 117.76 1hg2 h LEU 179 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1hg2 h LEU 179 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1hg2 h LEU 179 CO 0.06 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.06 1hg2 n ASP 180 N -4.36 0.00 -0.30 -0.43 8.00 -0.67 -1.84 116.55 116.96 1hg2 n ASP 180 Ca -0.02 0.48 0.09 0.00 0.71 0.00 0.00 54.79 56.06 1hg2 n ASP 180 Cb 0.14 -0.49 0.25 0.00 -0.02 0.00 0.00 41.12 41.00 1hg2 n ASP 180 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1hg2 h PHE 181 N 0.00 0.70 -6.48 1.24 3.57 -1.42 -3.47 116.94 111.09 1hg2 h PHE 181 Ca 0.00 0.04 -0.49 0.00 3.53 0.00 0.00 57.97 61.04 1hg2 h PHE 181 Cb 0.19 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1hg2 h PHE 181 CO 0.00 0.09 -0.92 -1.71 -2.23 0.00 0.00 178.31 173.54 1hg2 n ASN 182 N -4.94 -2.35 -4.92 0.41 2.85 -0.76 -4.98 115.26 100.57 1hg2 n ASN 182 Ca 0.18 -1.05 -0.28 0.00 -0.11 0.00 0.00 54.58 53.32 1hg2 n ASN 182 Cb 0.51 -2.96 -0.04 0.00 1.24 0.00 0.00 39.78 38.53 1hg2 n ASN 182 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1hg2 s VAL 183 N -3.77 5.21 0.23 3.44 0.11 -1.26 -5.12 120.40 119.25 1hg2 s VAL 183 Ca 0.21 -0.29 0.08 0.00 -2.93 0.00 0.00 61.98 59.05 1hg2 s VAL 183 Cb -0.09 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 31.02 1hg2 s VAL 183 CO 0.89 -0.11 0.08 0.20 -3.33 0.00 0.00 175.10 172.84 1hg2 s ASN 184 N -2.97 5.05 0.39 3.54 -0.87 -1.26 -5.00 114.94 113.82 1hg2 s ASN 184 Ca 0.39 -0.40 0.11 0.00 -1.57 0.00 0.00 52.86 51.39 1hg2 s ASN 184 Cb -0.11 -1.15 0.90 0.00 -0.02 0.00 0.00 41.25 40.87 1hg2 s ASN 184 CO 0.28 0.01 1.93 0.77 -2.57 0.00 0.00 177.10 177.52 1hg2 h SER 185 N 1.97 0.53 0.64 -1.22 4.64 -1.98 -2.27 113.55 115.86 1hg2 h SER 185 Ca -0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hg2 h SER 185 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1hg2 h SER 185 CO 0.60 0.30 0.00 -0.46 -0.87 0.00 0.00 176.83 176.40 1hg2 n ASN 186 N -4.50 0.00 -0.20 4.97 0.23 -1.26 -2.53 115.26 111.97 1hg2 n ASN 186 Ca 0.13 0.38 0.12 0.00 -0.53 0.00 0.00 54.58 54.68 1hg2 n ASN 186 Cb 0.40 -0.45 0.17 0.00 -2.08 0.00 0.00 39.78 37.82 1hg2 n ASN 186 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1hg2 n GLU 187 N -1.45 0.56 -2.52 -3.83 1.02 -0.85 -4.70 120.64 108.87 1hg2 n GLU 187 Ca 0.06 -0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 56.38 1hg2 n GLU 187 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1hg2 n GLU 187 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hg2 n LEU 188 N -0.87 5.45 -0.21 -4.62 4.77 -1.05 -4.69 117.00 115.78 1hg2 n LEU 188 Ca 0.08 -4.15 0.02 0.00 -0.03 0.00 0.00 56.01 51.93 1hg2 n LEU 188 Cb 0.37 -1.68 0.04 0.00 -2.33 0.00 0.00 43.42 39.82 1hg2 n LEU 188 CO 0.32 0.55 0.47 0.35 -1.33 0.00 0.00 177.39 177.75 1hg2 n THR 189 N 5.48 0.68 -3.95 -5.08 -2.24 -1.26 -4.94 114.28 102.98 1hg2 n THR 189 Ca 0.46 -0.84 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1hg2 n THR 189 Cb 0.43 0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 1hg2 n THR 189 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hg2 s ASN 190 N -0.79 0.05 0.53 3.42 2.20 -1.26 -5.06 114.94 114.03 1hg2 s ASN 190 Ca 0.07 -0.85 0.29 0.00 -0.94 0.00 0.00 52.86 51.44 1hg2 s ASN 190 Cb 0.04 0.43 1.45 0.00 -2.00 0.00 0.00 41.25 41.16 1hg2 s ASN 190 CO 0.05 -0.88 2.05 1.23 -2.94 0.00 0.00 177.10 176.62 1hg2 h GLY 191 N 2.56 0.00 0.26 0.45 0.00 -1.95 -1.93 103.07 102.46 1hg2 h GLY 191 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1hg2 h GLY 191 CO 0.49 0.00 -0.08 -2.08 0.00 0.00 0.00 176.54 174.87 1hg2 h VAL 192 N 0.00 0.54 -0.13 4.60 2.07 -1.83 -2.69 116.25 118.82 1hg2 h VAL 192 Ca -0.00 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1hg2 h VAL 192 Cb 0.39 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1hg2 h VAL 192 CO 0.01 0.15 -0.23 -0.29 0.02 0.00 0.00 177.57 177.24 1hg2 h ILE 193 N -0.97 1.22 -0.65 4.57 2.10 -1.95 -2.61 117.51 119.22 1hg2 h ILE 193 Ca -0.02 -1.04 -0.03 0.00 1.08 0.00 0.00 64.86 64.84 1hg2 h ILE 193 Cb 0.43 1.38 -0.03 0.00 -1.09 0.00 0.00 36.82 37.52 1hg2 h ILE 193 CO 0.04 0.32 0.27 0.78 -1.08 0.00 0.00 178.15 178.48 1hg2 h ASN 194 N 0.21 0.89 -0.89 2.19 -0.26 -1.45 -1.08 115.58 115.18 1hg2 h ASN 194 Ca 0.04 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1hg2 h ASN 194 Cb 0.53 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.51 1hg2 h ASN 194 CO 0.04 0.81 0.50 0.00 -1.06 0.00 0.00 177.43 177.71 1hg2 h ALA 195 N 1.11 1.14 -0.17 -0.83 0.00 -1.11 -1.75 119.26 117.65 1hg2 h ALA 195 Ca 0.22 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1hg2 h ALA 195 Cb 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1hg2 h ALA 195 CO -0.02 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.93 1hg2 h ALA 196 N 1.27 0.18 -0.70 0.00 0.00 -1.24 -3.08 119.26 115.69 1hg2 h ALA 196 Ca 0.32 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hg2 h ALA 196 Cb 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1hg2 h ALA 196 CO -0.05 -0.38 0.42 0.35 0.00 0.00 0.00 179.25 179.58 1hg2 h PHE 197 N 0.13 0.92 -0.93 0.00 3.57 -0.81 -1.68 116.94 118.14 1hg2 h PHE 197 Ca 0.07 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1hg2 h PHE 197 Cb 0.05 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 1hg2 h PHE 197 CO -0.12 0.63 0.61 0.52 -2.23 0.00 0.00 178.31 177.72 1hg2 h MET 198 N 0.95 1.10 -0.15 1.11 2.86 -1.27 0.26 114.93 119.78 1hg2 h MET 198 Ca 0.25 -0.07 -0.22 0.00 -2.06 0.00 0.00 59.70 57.60 1hg2 h MET 198 Cb -0.02 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.40 1hg2 h MET 198 CO -0.05 0.73 -0.78 -0.07 1.06 0.00 0.00 176.91 177.80 1hg2 h LEU 199 N 1.13 0.92 -0.59 1.22 3.38 -1.42 -2.66 115.31 117.29 1hg2 h LEU 199 Ca 0.38 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1hg2 h LEU 199 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1hg2 h LEU 199 CO -0.13 1.40 0.38 -0.07 0.09 0.00 0.00 178.44 180.11 1hg2 h LEU 200 N 0.53 0.64 -0.37 1.67 4.07 -0.84 -2.20 115.31 118.80 1hg2 h LEU 200 Ca -0.05 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 57.97 1hg2 h LEU 200 Cb 1.41 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 42.93 1hg2 h LEU 200 CO 0.16 0.45 -0.07 0.15 -1.08 0.00 0.00 178.44 178.05 1hg2 h PHE 201 N 0.76 -0.16 -0.57 1.13 3.57 -0.90 -0.05 116.94 120.72 1hg2 h PHE 201 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1hg2 h PHE 201 Cb -0.04 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1hg2 h PHE 201 CO -0.04 -0.14 0.37 0.87 -2.23 0.00 0.00 178.31 177.13 1hg2 h LYS 202 N 0.02 0.76 -0.53 1.11 1.79 -1.33 -2.47 116.57 115.91 1hg2 h LYS 202 Ca 0.18 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.55 1hg2 h LYS 202 Cb 0.27 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1hg2 h LYS 202 CO -0.36 0.52 0.14 -0.44 -1.08 0.00 0.00 179.45 178.22 1hg2 h ASP 203 N 0.77 0.80 -0.47 0.86 5.19 -1.13 -3.08 116.42 119.37 1hg2 h ASP 203 Ca 0.21 -0.23 0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1hg2 h ASP 203 Cb -0.07 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.19 1hg2 h ASP 203 CO -0.04 0.82 0.25 0.00 -3.12 0.00 0.00 179.24 177.15 1hg2 h ALA 204 N 1.01 0.59 -0.37 3.45 0.00 -0.71 -0.25 119.26 122.99 1hg2 h ALA 204 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1hg2 h ALA 204 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hg2 h ALA 204 CO 0.00 -0.08 -0.25 -0.84 0.00 0.00 0.00 179.25 178.09 1hg2 h ILE 205 N 0.51 1.27 -0.22 0.00 3.07 -1.50 -0.43 117.51 120.21 1hg2 h ILE 205 Ca 0.19 -1.36 -0.17 0.00 1.55 0.00 0.00 64.86 65.07 1hg2 h ILE 205 Cb 0.06 1.25 -0.00 0.00 -0.27 0.00 0.00 36.82 37.86 1hg2 h ILE 205 CO -0.11 0.45 -0.57 0.03 -1.05 0.00 0.00 178.15 176.90 1hg2 h ARG 206 N 0.66 0.70 -0.36 0.16 3.08 -1.44 -2.30 114.38 114.87 1hg2 h ARG 206 Ca 0.09 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 1hg2 h ARG 206 Cb 0.76 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1hg2 h ARG 206 CO 0.06 1.07 -0.09 1.25 -1.07 0.00 0.00 179.97 181.19 1hg2 h LEU 207 N 0.53 0.71 -0.88 3.04 5.85 -0.95 -2.48 115.31 121.13 1hg2 h LEU 207 Ca 0.01 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1hg2 h LEU 207 Cb 1.14 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1hg2 h LEU 207 CO 0.11 0.91 0.58 0.15 -0.34 0.00 0.00 178.44 179.86 1hg2 h PHE 208 N 0.50 1.10 -0.22 1.25 3.57 -1.11 -1.01 116.94 121.02 1hg2 h PHE 208 Ca 0.09 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1hg2 h PHE 208 Cb 0.60 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1hg2 h PHE 208 CO 0.05 0.67 0.08 0.00 -2.23 0.00 0.00 178.31 176.89 1hg2 h ALA 209 N 1.33 0.25 -0.39 2.41 0.00 -1.22 0.34 119.26 121.97 1hg2 h ALA 209 Ca 0.33 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1hg2 h ALA 209 Cb -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1hg2 h ALA 209 CO -0.08 -0.34 -0.17 0.00 0.00 0.00 0.00 179.25 178.66 1hg2 h ALA 210 N 1.13 0.97 -0.65 0.00 0.00 -1.22 -0.74 119.26 118.76 1hg2 h ALA 210 Ca 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1hg2 h ALA 210 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1hg2 h ALA 210 CO -0.09 0.61 0.37 -0.92 0.00 0.00 0.00 179.25 179.21 1hg2 h TYR 211 N 0.66 0.87 -0.37 0.00 5.03 -0.63 -2.35 116.97 120.18 1hg2 h TYR 211 Ca 0.10 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 1hg2 h TYR 211 Cb 0.65 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1hg2 h TYR 211 CO 0.03 0.61 -0.01 -0.97 -1.32 0.00 0.00 178.16 176.50 1hg2 h ASN 212 N 0.88 0.65 -0.93 -2.11 -1.24 -0.32 -1.26 115.58 111.24 1hg2 h ASN 212 Ca 0.23 -0.31 0.03 0.00 0.71 0.00 0.00 56.30 56.96 1hg2 h ASN 212 Cb 0.01 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 38.83 1hg2 h ASN 212 CO -0.04 0.80 0.61 -0.33 -1.29 0.00 0.00 177.43 177.18 1hg2 h GLU 213 N 0.47 1.15 -0.27 6.67 5.08 -1.05 -1.01 114.58 125.62 1hg2 h GLU 213 Ca 0.10 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1hg2 h GLU 213 Cb 0.48 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1hg2 h GLU 213 CO 0.02 0.76 -0.32 0.78 -1.00 0.00 0.00 179.01 179.25 1hg2 h GLY 214 N 1.18 0.62 1.64 -3.84 0.00 -0.87 -1.91 103.07 99.90 1hg2 h GLY 214 Ca 0.37 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1hg2 h GLY 214 CO -0.12 0.51 -0.39 -2.22 0.00 0.00 0.00 176.54 174.33 1hg2 h ILE 215 N 0.49 1.30 0.07 2.60 1.08 -0.58 -1.15 117.51 121.32 1hg2 h ILE 215 Ca 0.06 -1.52 -0.00 0.00 -0.39 0.00 0.00 64.86 63.01 1hg2 h ILE 215 Cb 0.79 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1hg2 h ILE 215 CO 0.06 0.47 -0.03 0.40 -0.69 0.00 0.00 178.15 178.36 1hg2 h ILE 216 N 0.33 1.07 -0.57 -0.67 2.04 -0.73 -1.74 117.51 117.25 1hg2 h ILE 216 Ca 0.03 -0.50 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1hg2 h ILE 216 Cb 0.84 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 1hg2 h ILE 216 CO 0.07 0.13 0.16 -1.13 0.00 0.00 0.00 178.15 177.38 1hg2 h ASN 217 N -0.32 0.10 0.00 1.72 -0.73 -1.33 -1.57 115.58 113.44 1hg2 h ASN 217 Ca -0.01 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1hg2 h ASN 217 Cb 0.28 0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1hg2 h ASN 217 CO 0.02 0.07 0.00 -0.11 -0.37 0.00 0.00 177.43 177.04 1hg2 n LEU 218 N -5.06 0.00 -0.19 0.34 7.94 -0.44 -1.80 117.00 117.79 1hg2 n LEU 218 Ca 0.08 0.64 0.10 0.00 -1.11 0.00 0.00 56.01 55.71 1hg2 n LEU 218 Cb 0.27 -0.14 0.19 0.00 0.53 0.00 0.00 43.42 44.27 1hg2 n LEU 218 CO 0.20 -0.14 0.46 0.18 -1.11 0.00 0.00 177.39 176.99 1hg2 n LEU 219 N -1.26 -0.02 -0.12 -1.96 4.32 -0.70 0.11 117.00 117.37 1hg2 n LEU 219 Ca 0.00 0.93 -0.04 0.00 -0.02 0.00 0.00 56.01 56.87 1hg2 n LEU 219 Cb 0.00 -0.36 0.02 0.00 -1.62 0.00 0.00 43.42 41.47 1hg2 n LEU 219 CO 0.00 -0.96 0.82 -0.08 -1.22 0.00 0.00 177.39 175.95 1hg2 h GLU 220 N 0.00 0.05 0.00 3.23 4.81 -0.51 -3.12 114.58 119.04 1hg2 h GLU 220 Ca 0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1hg2 h GLU 220 Cb 0.79 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1hg2 h GLU 220 CO -0.50 0.03 -0.92 1.63 -0.73 0.00 0.00 179.01 178.52 1hg2 n LYS 221 N -5.26 0.33 -0.20 1.92 5.02 0.29 -4.63 118.16 115.64 1hg2 n LYS 221 Ca 0.03 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.36 1hg2 n LYS 221 Cb 0.22 -1.65 0.11 0.00 -0.02 0.00 0.00 35.03 33.69 1hg2 n LYS 221 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1hg2 h TYR 222 N 0.00 0.14 -0.07 2.13 3.20 -0.83 -2.41 116.97 119.13 1hg2 h TYR 222 Ca 0.00 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1hg2 h TYR 222 Cb 0.77 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1hg2 h TYR 222 CO 0.00 -0.07 -0.45 0.74 -1.64 0.00 0.00 178.16 176.74 1hg2 h PHE 223 N 0.22 0.20 -0.14 -3.82 0.04 -1.82 -3.18 116.94 108.44 1hg2 h PHE 223 Ca 0.32 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1hg2 h PHE 223 Cb 0.49 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1hg2 h PHE 223 CO -0.28 0.59 0.00 -3.47 -0.60 0.00 0.00 178.31 174.55 1hg2 n ASP 224 N -4.00 1.75 -4.38 2.17 -0.08 -0.91 -4.96 116.55 106.13 1hg2 n ASP 224 Ca -0.02 -2.15 -0.21 0.00 -1.51 0.00 0.00 54.79 50.90 1hg2 n ASP 224 Cb 0.49 -0.42 -0.10 0.00 2.34 0.00 0.00 41.12 43.43 1hg2 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hg2 s MET 225 N -1.51 1.43 0.66 -0.67 0.23 -1.20 -5.12 119.30 113.13 1hg2 s MET 225 Ca 0.12 -1.60 -0.17 0.00 -1.03 0.00 0.00 55.69 53.01 1hg2 s MET 225 Cb 0.08 -1.41 -0.10 0.00 -1.53 0.00 0.00 34.83 31.88 1hg2 s MET 225 CO 0.05 0.26 0.13 1.17 -2.03 0.00 0.00 175.02 174.60 1hg2 n LYS 226 N -0.26 0.19 0.06 3.16 4.81 -1.26 -4.64 118.16 120.22 1hg2 n LYS 226 Ca -0.09 0.08 -0.12 0.00 -0.87 0.00 0.00 58.31 57.31 1hg2 n LYS 226 Cb 0.59 -1.42 -0.07 0.00 0.02 0.00 0.00 35.03 34.15 1hg2 n LYS 226 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1hg2 h LYS 227 N -0.25 -0.06 -0.07 1.64 3.64 -1.99 -0.57 116.57 118.92 1hg2 h LYS 227 Ca -0.44 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.79 1hg2 h LYS 227 Cb 1.38 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 1hg2 h LYS 227 CO 0.40 -0.03 -0.64 -0.91 -2.27 0.00 0.00 179.45 176.00 1hg2 h ASN 228 N -0.07 0.33 0.06 4.20 2.35 -1.99 -2.29 115.58 118.16 1hg2 h ASN 228 Ca -0.01 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1hg2 h ASN 228 Cb 0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1hg2 h ASN 228 CO 0.01 0.88 -0.26 1.56 -1.65 0.00 0.00 177.43 177.98 1hg2 h GLN 229 N 0.20 -0.35 -1.28 0.81 4.20 -1.89 -0.61 115.11 116.19 1hg2 h GLN 229 Ca -0.01 0.02 0.44 0.00 0.06 0.00 0.00 58.65 59.17 1hg2 h GLN 229 Cb 1.17 0.08 -0.13 0.00 0.30 0.00 0.00 27.48 28.90 1hg2 h GLN 229 CO 0.10 -0.23 0.82 0.00 -0.67 0.00 0.00 178.83 178.85 1hg2 h LYS 231 N 0.00 0.20 0.13 0.00 3.64 -0.56 -1.40 116.57 118.58 1hg2 h LYS 231 Ca 0.82 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 60.07 1hg2 h LYS 231 Cb 2.64 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.47 1hg2 h LYS 231 CO -0.44 0.69 -0.06 1.49 -2.27 0.00 0.00 179.45 178.86 1hg2 h GLU 232 N 0.15 -0.17 -0.90 1.90 4.81 0.30 -3.06 114.58 117.61 1hg2 h GLU 232 Ca 0.00 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.49 1hg2 h GLU 232 Cb 1.01 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.28 1hg2 h GLU 232 CO 0.08 0.22 0.18 0.78 -0.73 0.00 0.00 179.01 179.54 1hg2 h GLY 233 N -0.95 1.34 0.91 1.92 0.00 -1.22 0.23 103.07 105.30 1hg2 h GLY 233 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1hg2 h GLY 233 CO 0.03 -0.43 0.55 -2.00 0.00 0.00 0.00 176.54 174.69 1hg2 h LEU 234 N 0.13 0.93 -1.17 3.11 5.85 -1.27 -1.03 115.31 121.85 1hg2 h LEU 234 Ca 0.57 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.20 1hg2 h LEU 234 Cb 1.18 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1hg2 h LEU 234 CO -0.74 0.65 -0.30 -0.78 -0.34 0.00 0.00 178.44 176.94 1hg2 h ASP 235 N 1.09 0.19 0.10 1.25 3.58 -0.47 -1.07 116.42 121.10 1hg2 h ASP 235 Ca 0.33 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 1hg2 h ASP 235 Cb -0.03 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1hg2 h ASP 235 CO -0.10 0.49 -0.05 0.40 -2.88 0.00 0.00 179.24 177.10 1hg2 h ILE 236 N 0.17 1.12 -0.82 2.25 2.04 -0.67 -2.03 117.51 119.57 1hg2 h ILE 236 Ca 0.03 -1.19 0.13 0.00 1.00 0.00 0.00 64.86 64.82 1hg2 h ILE 236 Cb 0.62 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 38.47 1hg2 h ILE 236 CO 0.04 0.27 0.53 0.22 0.00 0.00 0.00 178.15 179.22 1hg2 h TYR 237 N -0.73 0.70 0.21 1.37 3.20 -1.19 0.59 116.97 121.14 1hg2 h TYR 237 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1hg2 h TYR 237 Cb 0.55 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1hg2 h TYR 237 CO 0.10 0.29 -0.10 0.87 -1.64 0.00 0.00 178.16 177.67 1hg2 h LYS 238 N 0.62 -0.27 -0.10 1.82 1.57 -1.08 -2.33 116.57 116.80 1hg2 h LYS 238 Ca 0.40 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 59.08 1hg2 h LYS 238 Cb 0.67 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1hg2 h LYS 238 CO -0.16 -0.06 -0.45 0.87 -0.57 0.00 0.00 179.45 179.08 1hg2 h LYS 239 N -0.44 0.23 -0.32 3.15 1.57 -0.55 -2.77 116.57 117.44 1hg2 h LYS 239 Ca -0.03 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1hg2 h LYS 239 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 1hg2 h LYS 239 CO 0.05 0.64 -0.08 0.35 -0.57 0.00 0.00 179.45 179.83 1hg2 h PHE 240 N 0.19 -0.17 -0.61 -1.35 3.57 -0.76 -0.99 116.94 116.81 1hg2 h PHE 240 Ca 0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1hg2 h PHE 240 Cb 0.87 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1hg2 h PHE 240 CO 0.01 -0.14 0.41 -0.07 -2.23 0.00 0.00 178.31 176.29 1hg2 h LEU 241 N -0.00 0.52 -0.44 0.59 3.38 -1.13 0.12 115.31 118.36 1hg2 h LEU 241 Ca 0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 1hg2 h LEU 241 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1hg2 h LEU 241 CO -0.33 0.34 -0.77 0.00 0.09 0.00 0.00 178.44 177.77 1hg2 h THR 242 N 0.60 1.47 0.00 0.22 1.03 -1.37 -3.07 112.91 111.78 1hg2 h THR 242 Ca 0.26 -2.40 -0.11 0.00 -0.01 0.00 0.00 66.41 64.16 1hg2 h THR 242 Cb 0.28 2.30 -0.02 0.00 -1.07 0.00 0.00 68.15 69.65 1hg2 h THR 242 CO -0.08 0.70 -0.51 0.03 -0.01 0.00 0.00 175.52 175.65 1hg2 h ARG 243 N 0.11 0.00 -0.74 0.00 -0.00 0.27 -3.12 114.38 110.90 1hg2 h ARG 243 Ca -0.03 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.49 1hg2 h ARG 243 Cb 1.34 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.27 1hg2 h ARG 243 CO 0.11 0.51 0.49 1.98 0.00 0.00 0.00 179.97 183.06 1hg2 h MET 244 N 0.00 0.86 0.00 0.04 4.05 -0.74 -0.85 114.93 118.29 1hg2 h MET 244 Ca -0.01 -0.05 -0.20 0.00 -0.28 0.00 0.00 59.70 59.17 1hg2 h MET 244 Cb 1.24 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.82 1hg2 h MET 244 CO 0.07 0.57 -0.97 1.79 0.23 0.00 0.00 176.91 178.59 1hg2 h THR 245 N 0.89 1.44 -0.49 -0.77 1.35 -1.57 -2.79 112.91 110.98 1hg2 h THR 245 Ca 0.30 -3.09 -0.13 0.00 -0.55 0.00 0.00 66.41 62.94 1hg2 h THR 245 Cb 0.07 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1hg2 h THR 245 CO -0.09 0.82 -0.20 -0.09 -0.25 0.00 0.00 175.52 175.71 1hg2 h ARG 246 N 0.00 0.99 -0.42 4.72 2.43 -1.49 -2.69 114.38 117.92 1hg2 h ARG 246 Ca -0.04 -0.41 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1hg2 h ARG 246 Cb 1.71 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 1hg2 h ARG 246 CO 0.11 1.09 0.02 -0.84 -1.51 0.00 0.00 179.97 178.84 1hg2 h ILE 247 N 0.86 1.22 -0.37 1.20 -0.00 -1.10 -2.00 117.51 117.32 1hg2 h ILE 247 Ca 0.11 -0.88 0.05 0.00 -0.00 0.00 0.00 64.86 64.14 1hg2 h ILE 247 Cb 0.78 0.88 -0.04 0.00 -0.00 0.00 0.00 36.82 38.43 1hg2 h ILE 247 CO 0.06 0.31 0.11 -1.28 -0.00 0.00 0.00 178.15 177.35 1hg2 h SER 248 N 0.64 0.09 -0.80 2.16 0.87 -1.40 0.11 113.55 115.21 1hg2 h SER 248 Ca 0.13 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1hg2 h SER 248 Cb 0.37 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1hg2 h SER 248 CO 0.01 0.08 0.38 -0.33 -0.53 0.00 0.00 176.83 176.45 1hg2 h GLU 249 N 0.25 1.17 -0.31 2.24 4.39 -1.04 -2.07 114.58 119.21 1hg2 h GLU 249 Ca 0.17 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1hg2 h GLU 249 Cb 0.17 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1hg2 h GLU 249 CO -0.20 0.91 0.18 0.35 -1.16 0.00 0.00 179.01 179.09 1hg2 h PHE 250 N 1.16 0.41 0.00 4.33 3.57 -0.82 -2.86 116.94 122.73 1hg2 h PHE 250 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1hg2 h PHE 250 Cb 0.13 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1hg2 h PHE 250 CO 0.01 0.31 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.30 1hg2 h LEU 251 N 0.39 0.00 -0.47 0.59 3.38 -0.68 -2.12 115.31 116.40 1hg2 h LEU 251 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1hg2 h LEU 251 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hg2 h LEU 251 CO -0.02 0.04 -0.74 0.50 0.09 0.00 0.00 178.44 178.31 1hg2 h LYS 252 N 0.00 0.21 -0.37 1.13 3.64 -1.25 -0.71 116.57 119.22 1hg2 h LYS 252 Ca -0.00 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 1hg2 h LYS 252 Cb 0.47 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1hg2 h LYS 252 CO 0.01 0.86 -0.21 0.28 -2.27 0.00 0.00 179.45 178.11 1hg2 h VAL 253 N 0.14 1.27 -0.35 2.00 2.07 -1.16 -0.49 116.25 119.72 1hg2 h VAL 253 Ca -0.02 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1hg2 h VAL 253 Cb 1.31 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1hg2 h VAL 253 CO 0.11 0.43 -0.20 0.00 0.02 0.00 0.00 177.57 177.93 1hg2 h ALA 254 N 1.13 0.98 -0.33 1.67 0.00 -1.16 -1.76 119.26 119.79 1hg2 h ALA 254 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1hg2 h ALA 254 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hg2 h ALA 254 CO 0.05 0.60 0.03 1.49 0.00 0.00 0.00 179.25 181.42 1hg2 h GLU 255 N 0.60 0.56 -0.78 0.00 4.81 -0.64 -2.65 114.58 116.48 1hg2 h GLU 255 Ca 0.09 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1hg2 h GLU 255 Cb 0.67 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 1hg2 h GLU 255 CO 0.05 0.66 0.47 1.96 -0.73 0.00 0.00 179.01 181.42 1hg2 h GLN 256 N 0.37 0.84 0.00 1.92 4.20 -0.92 -2.17 115.11 119.36 1hg2 h GLN 256 Ca 0.10 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 1hg2 h GLN 256 Cb 0.39 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1hg2 h GLN 256 CO 0.01 0.55 -0.22 0.28 -0.67 0.00 0.00 178.83 178.78 1hg2 h VAL 257 N 0.86 0.80 0.00 -0.54 2.07 -1.23 -3.47 116.25 114.74 1hg2 h VAL 257 Ca 0.34 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hg2 h VAL 257 Cb 0.16 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1hg2 h VAL 257 CO -0.17 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.25 1hg2 n GLY 258 N -0.47 1.18 3.64 2.17 0.00 -0.81 -5.10 105.19 105.80 1hg2 n GLY 258 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1hg2 n GLY 258 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hg2 n ILE 259 N -0.27 1.82 -1.67 -0.61 5.41 -1.02 -4.86 119.36 118.17 1hg2 n ILE 259 Ca 0.00 -0.45 -0.49 0.00 1.00 0.00 0.00 62.75 62.80 1hg2 n ILE 259 Cb 0.00 -1.25 -0.05 0.00 -0.71 0.00 0.00 39.64 37.62 1hg2 n ILE 259 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1hg2 n ASP 260 N 1.20 2.85 0.28 4.38 -0.08 -1.26 -4.82 116.55 119.10 1hg2 n ASP 260 Ca 0.08 1.05 0.17 0.00 -1.51 0.00 0.00 54.79 54.58 1hg2 n ASP 260 Cb 0.33 -1.33 0.76 0.00 2.34 0.00 0.00 41.12 43.22 1hg2 n ASP 260 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1hg2 h ARG 261 N 6.94 0.00 0.00 -0.67 -0.00 -1.96 -1.74 114.38 116.95 1hg2 h ARG 261 Ca -0.47 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.00 1hg2 h ARG 261 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.25 1hg2 h ARG 261 CO 0.90 0.05 -0.07 0.78 0.00 0.00 0.00 179.97 181.64 1hg2 h GLY 262 N 1.47 0.00 1.19 0.04 0.00 -2.02 -3.02 103.07 100.73 1hg2 h GLY 262 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hg2 h GLY 262 CO 0.01 0.00 -0.50 1.22 0.00 0.00 0.00 176.54 177.27 1hg2 n ASP 263 N -3.39 0.54 -4.70 0.19 8.00 -0.65 -4.84 116.55 111.70 1hg2 n ASP 263 Ca -0.02 0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.10 1hg2 n ASP 263 Cb 0.21 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1hg2 n ASP 263 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hg2 s ILE 264 N -3.08 5.11 0.49 0.53 1.01 -1.14 -5.05 121.20 119.08 1hg2 s ILE 264 Ca 0.09 1.13 -0.18 0.00 0.00 0.00 0.00 60.65 61.69 1hg2 s ILE 264 Cb 0.16 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 1hg2 s ILE 264 CO 0.69 0.25 0.99 -2.16 0.00 0.00 0.00 174.94 174.71 1hg2 s PRO 265 N 0.99 3.95 -0.32 2.79 0.04 -1.26 -5.00 135.00 136.18 1hg2 s PRO 265 Ca 0.29 1.08 -0.24 0.00 0.04 0.00 0.00 61.00 62.18 1hg2 s PRO 265 Cb -0.16 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1hg2 s PRO 265 CO 0.12 -0.27 0.82 0.34 0.04 0.00 0.00 177.00 178.05 1hg2 s ASP 266 N -2.63 6.67 -1.22 6.66 2.15 -1.26 -4.96 116.67 122.07 1hg2 s ASP 266 Ca 0.61 0.63 -0.11 0.00 0.43 0.00 0.00 52.55 54.11 1hg2 s ASP 266 Cb -0.11 -2.42 0.19 0.00 -0.30 0.00 0.00 42.92 40.28 1hg2 s ASP 266 CO 0.25 -0.68 1.59 0.18 -0.17 0.00 0.00 175.17 176.34 1hg2 n LEU 267 N 6.35 5.90 -3.13 -1.34 4.77 -1.26 -4.67 117.00 123.61 1hg2 n LEU 267 Ca 0.05 -4.63 -0.20 0.00 -0.03 0.00 0.00 56.01 51.19 1hg2 n LEU 267 Cb 0.48 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 1hg2 n LEU 267 CO 0.52 1.10 -0.14 -1.54 -1.33 0.00 0.00 177.39 176.00 1hg2 n SER 268 N 4.39 1.65 -3.56 -1.43 3.41 -1.26 -5.05 113.62 111.77 1hg2 n SER 268 Ca 0.36 -3.16 -0.10 0.00 -0.26 0.00 0.00 58.87 55.71 1hg2 n SER 268 Cb 0.39 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.63 1hg2 n SER 268 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1hg2 s GLN 269 N -2.66 0.28 0.00 4.33 2.00 -1.26 -5.06 119.66 117.29 1hg2 s GLN 269 Ca 0.42 0.77 0.00 0.00 -2.00 0.00 0.00 55.36 54.55 1hg2 s GLN 269 Cb 0.33 -0.09 0.00 0.00 0.80 0.00 0.00 33.01 34.05 1hg2 s GLN 269 CO -0.09 -0.40 0.00 0.00 -0.50 0.00 0.00 175.29 174.30 1hg2 n ALA 270 N 5.37 0.00 -0.29 1.58 0.00 -1.26 -5.02 120.51 120.89 1hg2 n ALA 270 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1hg2 n ALA 270 Cb 0.50 -0.49 0.11 0.00 0.00 0.00 0.00 19.45 19.57 1hg2 n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hg2 n PRO 271 N -2.29 2.79 0.03 0.00 -0.04 -1.26 -4.70 135.00 129.53 1hg2 n PRO 271 Ca 0.00 -2.01 -0.13 0.00 -0.04 0.00 0.00 63.50 61.33 1hg2 n PRO 271 Cb 0.17 -1.27 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 1hg2 n PRO 271 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hg2 h SER 272 N 1.14 -0.10 0.00 3.54 0.02 -2.04 -3.41 113.55 112.71 1hg2 h SER 272 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1hg2 h SER 272 Cb 0.76 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1hg2 h SER 272 CO 0.03 0.36 0.00 -1.20 -1.14 0.00 0.00 176.83 174.87 1hg2 n SER 273 N -4.93 0.00 0.00 3.07 7.64 -1.26 -4.63 113.62 113.51 1hg2 n SER 273 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1hg2 n SER 273 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1hg2 n SER 273 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1hg2 n LEU 274 N 0.51 0.00 -3.51 -3.43 0.00 -1.26 -3.52 117.00 105.79 1hg2 n LEU 274 Ca 0.00 0.30 -0.40 0.00 0.00 0.00 0.00 56.01 55.91 1hg2 n LEU 274 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 43.42 43.12 1hg2 n LEU 274 CO 0.00 -0.30 1.91 0.18 0.00 0.00 0.00 177.39 179.18 1hg2 n LEU 275 N -1.28 7.68 0.00 -1.96 4.77 -1.26 -2.38 117.00 122.56 1hg2 n LEU 275 Ca 0.00 -5.09 0.00 0.00 -0.03 0.00 0.00 56.01 50.89 1hg2 n LEU 275 Cb 0.07 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1hg2 n LEU 275 CO 0.00 2.04 0.26 -0.90 -1.33 0.00 0.00 177.39 177.46 1hg2 n ASP 276 N 0.81 0.91 0.00 -1.43 5.68 -1.23 -4.61 116.55 116.68 1hg2 n ASP 276 Ca 0.55 -1.25 0.07 0.00 -0.50 0.00 0.00 54.79 53.66 1hg2 n ASP 276 Cb 0.26 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.63 1hg2 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hg2 n ALA 277 N -0.12 1.91 0.16 2.12 0.00 -1.00 -1.16 120.51 122.41 1hg2 n ALA 277 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1hg2 n ALA 277 Cb 0.18 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1hg2 n ALA 277 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hg2 n LEU 278 N -1.15 0.20 0.00 0.00 4.77 -1.26 -4.54 117.00 115.01 1hg2 n LEU 278 Ca 0.09 -0.52 0.04 0.00 -0.03 0.00 0.00 56.01 55.59 1hg2 n LEU 278 Cb 0.08 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.39 1hg2 n LEU 278 CO 0.09 0.05 0.43 1.21 -1.33 0.00 0.00 177.39 177.84 1hg2 n GLU 279 N -1.04 0.40 -2.72 3.23 0.00 -0.31 -2.16 120.64 118.04 1hg2 n GLU 279 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.76 1hg2 n GLU 279 Cb 0.05 -1.29 0.01 0.00 0.00 0.00 0.00 31.44 30.22 1hg2 n GLU 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hg2 n GLN 280 N -0.79 5.18 0.00 5.31 10.64 -1.26 -5.13 117.38 131.33 1hg2 n GLN 280 Ca 0.06 -4.66 0.14 0.00 -1.83 0.00 0.00 57.00 50.70 1hg2 n GLN 280 Cb 0.03 -2.46 0.45 0.00 -0.86 0.00 0.00 30.24 27.39 1hg2 n GLN 280 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81