#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hph h ILE 5 N 0.00 1.31 0.00 1.53 2.10 -1.97 -3.26 117.51 117.22 3hph h ILE 5 Ca 0.00 -2.36 -0.03 0.00 1.08 0.00 0.00 64.86 63.55 3hph h ILE 5 Cb 0.00 2.46 -0.00 0.00 -1.09 0.00 0.00 36.82 38.18 3hph h ILE 5 CO 0.00 0.72 -0.16 -0.65 -1.08 0.00 0.00 178.15 176.98 3hph h PRO 6 N 0.33 0.00 0.00 2.19 0.11 -2.02 -2.30 132.00 130.31 3hph h PRO 6 Ca -0.13 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.90 3hph h PRO 6 Cb 1.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.81 3hph h PRO 6 CO 0.20 0.16 -0.38 1.25 -0.21 0.00 0.00 178.00 179.02 3hph h LEU 7 N 0.00 0.00 -0.46 2.35 5.85 -2.00 -2.40 115.31 118.64 3hph h LEU 7 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 3hph h LEU 7 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3hph h LEU 7 CO 0.02 0.38 -0.19 0.00 -0.34 0.00 0.00 178.44 178.31 3hph h ALA 8 N 1.62 0.65 -0.18 1.25 0.00 -1.46 -1.54 119.26 119.60 3hph h ALA 8 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3hph h ALA 8 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hph h ALA 8 CO 0.05 0.61 0.07 0.93 0.00 0.00 0.00 179.25 180.91 3hph h GLU 9 N 0.79 0.26 -0.38 0.00 5.08 -1.48 0.45 114.58 119.30 3hph h GLU 9 Ca 0.11 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 3hph h GLU 9 Cb 0.76 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3hph h GLU 9 CO 0.06 0.33 -0.07 0.93 -1.00 0.00 0.00 179.01 179.26 3hph h GLU 10 N 0.13 0.02 -0.44 2.33 5.08 -1.39 -0.41 114.58 119.89 3hph h GLU 10 Ca 0.06 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 3hph h GLU 10 Cb 0.17 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hph h GLU 10 CO -0.01 0.01 -0.28 0.93 -1.00 0.00 0.00 179.01 178.67 3hph h GLU 11 N 0.02 0.97 -0.55 2.33 4.39 -1.09 -3.11 114.58 117.54 3hph h GLU 11 Ca 0.18 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 3hph h GLU 11 Cb 0.27 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3hph h GLU 11 CO -0.37 1.12 0.12 1.25 -1.16 0.00 0.00 179.01 179.97 3hph h HIS 12 N 0.82 0.87 0.00 4.33 2.76 0.21 -1.11 115.15 123.04 3hph h HIS 12 Ca 0.09 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3hph h HIS 12 Cb 0.87 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.57 3hph h HIS 12 CO 0.06 0.74 0.00 -0.91 -1.30 0.00 0.00 177.93 176.52 3hph h ASN 13 N 0.81 0.00 0.01 3.26 2.35 -1.01 0.52 115.58 121.53 3hph h ASN 13 Ca 0.18 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.52 3hph h ASN 13 Cb 0.31 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 3hph h ASN 13 CO 0.00 0.00 -2.36 0.29 -1.65 0.00 0.00 177.43 173.71 3hph n LYS 14 N -2.33 0.63 0.00 0.81 5.02 -0.84 -4.79 118.16 116.66 3hph n LYS 14 Ca -0.00 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3hph n LYS 14 Cb 0.12 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3hph n LYS 14 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3hph n TRP 15 N -3.77 0.00 -3.95 2.13 5.03 -0.48 -5.05 117.44 111.35 3hph n TRP 15 Ca -0.47 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 59.80 3hph n TRP 15 Cb 0.93 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 31.19 3hph n TRP 15 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 3hph n HIS 16 N -1.06 -1.65 -2.13 -5.99 8.25 0.18 -4.81 115.22 108.01 3hph n HIS 16 Ca 0.00 0.73 -0.36 0.00 -0.26 0.00 0.00 57.72 57.83 3hph n HIS 16 Cb 0.00 -3.71 0.01 0.00 1.12 0.00 0.00 29.99 27.42 3hph n HIS 16 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3hph s GLN 17 N -6.55 3.26 0.97 -0.41 1.11 -1.26 -5.03 119.66 111.74 3hph s GLN 17 Ca 0.02 1.76 -0.12 0.00 0.01 0.00 0.00 55.36 57.04 3hph s GLN 17 Cb -0.01 -2.06 0.17 0.00 -1.01 0.00 0.00 33.01 30.11 3hph s GLN 17 CO 0.89 -0.96 1.09 0.16 0.01 0.00 0.00 175.29 176.48 3hph s ASP 18 N -1.58 2.70 0.35 5.90 -4.77 -1.26 -4.76 116.67 113.25 3hph s ASP 18 Ca 0.73 1.63 0.04 0.00 -3.30 0.00 0.00 52.55 51.64 3hph s ASP 18 Cb -0.28 -2.28 0.66 0.00 -1.09 0.00 0.00 42.92 39.94 3hph s ASP 18 CO 0.32 -3.14 1.97 0.00 0.70 0.00 0.00 175.17 175.02 3hph h ALA 19 N -1.90 1.61 -0.45 2.11 0.00 -1.96 -1.68 119.26 116.99 3hph h ALA 19 Ca -0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 3hph h ALA 19 Cb 1.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3hph h ALA 19 CO 0.51 0.31 0.09 0.28 0.00 0.00 0.00 179.25 180.44 3hph h VAL 20 N 0.84 1.24 -0.09 0.00 2.07 -1.92 -2.51 116.25 115.89 3hph h VAL 20 Ca 0.29 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3hph h VAL 20 Cb 0.10 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3hph h VAL 20 CO -0.09 0.30 0.03 0.28 0.02 0.00 0.00 177.57 178.12 3hph h SER 21 N 0.60 0.05 -0.44 0.57 0.02 -1.47 -2.27 113.55 110.61 3hph h SER 21 Ca 0.14 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 3hph h SER 21 Cb 0.35 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 3hph h SER 21 CO 0.00 0.04 0.18 -0.07 -1.14 0.00 0.00 176.83 175.85 3hph h LEU 22 N 0.08 0.23 -0.97 5.07 3.38 -1.42 0.38 115.31 122.06 3hph h LEU 22 Ca 0.04 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3hph h LEU 22 Cb 0.01 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 3hph h LEU 22 CO -0.03 0.17 0.60 -0.74 0.09 0.00 0.00 178.44 178.52 3hph h HIS 23 N 0.37 1.07 0.17 1.13 2.76 -1.23 -1.55 115.15 117.88 3hph h HIS 23 Ca 0.20 0.03 -0.32 0.00 -2.20 0.00 0.00 60.37 58.08 3hph h HIS 23 Cb 0.16 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 28.80 3hph h HIS 23 CO -0.13 0.39 -1.58 -0.07 -1.30 0.00 0.00 177.93 175.24 3hph h LEU 24 N 0.92 0.56 -0.76 0.26 3.38 -0.89 -3.00 115.31 115.79 3hph h LEU 24 Ca 0.49 -0.92 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 3hph h LEU 24 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3hph h LEU 24 CO -0.29 1.72 -0.55 -0.08 0.09 0.00 0.00 178.44 179.33 3hph h GLU 25 N -0.04 0.21 -0.07 1.13 4.81 -0.85 -3.34 114.58 116.43 3hph h GLU 25 Ca -0.32 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3hph h GLU 25 Cb 1.98 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.38 3hph h GLU 25 CO 0.15 0.70 0.00 1.19 -0.73 0.00 0.00 179.01 180.32 3hph n PHE 26 N -3.91 0.09 -4.09 0.92 3.72 -0.59 -5.01 117.46 108.58 3hph n PHE 26 Ca -0.02 -0.35 -0.29 0.00 -0.05 0.00 0.00 57.45 56.74 3hph n PHE 26 Cb 0.57 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.04 3hph n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hph n GLY 27 N -0.10 -0.24 3.72 1.37 0.00 -1.13 -4.67 105.19 104.14 3hph n GLY 27 Ca 0.03 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3hph n GLY 27 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hph s ILE 28 N -3.92 4.27 0.60 -0.61 -4.36 -1.22 -4.90 121.20 111.06 3hph s ILE 28 Ca 0.15 -0.81 -0.18 0.00 -0.26 0.00 0.00 60.65 59.56 3hph s ILE 28 Cb -0.08 -3.02 -0.09 0.00 1.25 0.00 0.00 42.46 40.53 3hph s ILE 28 CO 0.92 0.18 0.43 -2.65 0.24 0.00 0.00 174.94 174.06 3hph n PRO 29 N 0.70 0.41 -0.12 0.37 -0.02 -1.26 -4.56 135.00 130.53 3hph n PRO 29 Ca -0.11 0.16 -0.10 0.00 -2.02 0.00 0.00 63.50 61.43 3hph n PRO 29 Cb 0.52 -1.64 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 3hph n PRO 29 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hph h ARG 30 N 0.07 0.57 0.00 -0.52 3.08 -1.96 -2.84 114.38 112.78 3hph h ARG 30 Ca -0.45 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.45 3hph h ARG 30 Cb 1.39 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3hph h ARG 30 CO 0.45 0.65 0.00 0.25 -1.07 0.00 0.00 179.97 180.25 3hph n THR 31 N -4.58 0.03 -0.10 2.04 -2.24 -1.26 -2.23 114.28 105.92 3hph n THR 31 Ca -0.02 0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 3hph n THR 31 Cb 0.22 -0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 3hph n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hph n ALA 32 N -1.02 1.50 -0.03 6.98 0.00 -1.09 -3.64 120.51 123.22 3hph n ALA 32 Ca 0.16 -1.27 -0.13 0.00 0.00 0.00 0.00 53.44 52.20 3hph n ALA 32 Cb 0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 3hph n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hph h ALA 33 N 0.80 0.10 -0.00 0.00 0.00 -1.26 -2.65 119.26 116.24 3hph h ALA 33 Ca -0.54 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 3hph h ALA 33 Cb 2.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.92 3hph h ALA 33 CO 0.01 -0.16 -0.13 0.93 0.00 0.00 0.00 179.25 179.90 3hph h GLU 34 N -0.23 0.01 -0.15 0.00 5.08 -1.65 -2.37 114.58 115.26 3hph h GLU 34 Ca 0.02 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 3hph h GLU 34 Cb 0.46 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3hph h GLU 34 CO 0.01 0.14 -0.62 0.22 -1.00 0.00 0.00 179.01 177.76 3hph h ASP 35 N 0.01 0.60 -0.82 1.42 3.58 -1.62 0.11 116.42 119.70 3hph h ASP 35 Ca 0.00 -0.34 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 3hph h ASP 35 Cb 0.24 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 3hph h ASP 35 CO 0.02 1.07 0.39 0.40 -2.88 0.00 0.00 179.24 178.24 3hph h ILE 36 N 0.39 1.26 0.05 2.25 2.04 -1.06 -3.00 117.51 119.43 3hph h ILE 36 Ca -0.01 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 3hph h ILE 36 Cb 1.17 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3hph h ILE 36 CO 0.11 0.31 -0.02 0.58 0.00 0.00 0.00 178.15 179.13 3hph h VAL 37 N 1.16 1.12 0.00 1.67 2.07 -1.41 -2.94 116.25 117.93 3hph h VAL 37 Ca 0.28 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.16 3hph h VAL 37 Cb 0.12 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3hph h VAL 37 CO -0.03 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.91 3hph n GLN 38 N -4.75 0.24 -0.71 1.57 3.00 0.37 -1.53 117.38 115.57 3hph n GLN 38 Ca -0.07 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.93 3hph n GLN 38 Cb 0.30 -1.30 0.01 0.00 0.00 0.00 0.00 30.24 29.25 3hph n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3hph n GLN 39 N -0.80 0.04 -3.67 -1.09 10.64 -1.13 -5.03 117.38 116.33 3hph n GLN 39 Ca 0.03 -1.27 -0.37 0.00 -1.83 0.00 0.00 57.00 53.56 3hph n GLN 39 Cb 0.02 -0.43 -0.11 0.00 -0.86 0.00 0.00 30.24 28.86 3hph n GLN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hph h ASP 41 N 7.93 0.11 1.50 0.00 3.32 -1.91 -2.65 116.42 124.71 3hph h ASP 41 Ca -0.37 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 3hph h ASP 41 Cb 1.18 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3hph h ASP 41 CO 0.60 0.13 -0.30 0.58 -1.72 0.00 0.00 179.24 178.54 3hph h VAL 42 N 0.13 0.54 -3.68 -1.35 2.07 -1.95 -3.54 116.25 108.46 3hph h VAL 42 Ca 0.03 -1.62 -0.50 0.00 0.82 0.00 0.00 66.70 65.44 3hph h VAL 42 Cb 0.08 2.15 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3hph h VAL 42 CO 0.00 0.29 0.12 0.00 0.02 0.00 0.00 177.57 178.00 3hph h ILE 60 N 0.94 0.56 -1.72 0.00 6.09 -2.02 -3.47 117.51 117.89 3hph h ILE 60 Ca -0.47 -0.18 -0.51 0.00 -1.37 0.00 0.00 64.86 62.33 3hph h ILE 60 Cb 1.19 -0.03 -0.35 0.00 0.47 0.00 0.00 36.82 38.10 3hph h ILE 60 CO 0.63 0.10 -1.01 0.47 -3.07 0.00 0.00 178.15 175.27 3hph n ASP 61 N -4.77 -0.34 -4.21 2.19 8.00 -1.26 -4.93 116.55 111.23 3hph n ASP 61 Ca 0.26 -2.77 -0.33 0.00 0.71 0.00 0.00 54.79 52.66 3hph n ASP 61 Cb 0.77 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.46 3hph n ASP 61 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3hph s HIS 62 N -0.84 2.80 0.20 1.24 2.46 -1.26 -1.66 115.29 118.23 3hph s HIS 62 Ca 0.34 -1.28 0.10 0.00 0.47 0.00 0.00 55.06 54.69 3hph s HIS 62 Cb 0.17 -1.93 -0.04 0.00 -0.13 0.00 0.00 32.58 30.65 3hph s HIS 62 CO -0.13 -0.63 -0.12 -1.58 -2.47 0.00 0.00 174.74 169.81 3hph s TRP 63 N 1.11 2.56 0.07 3.88 0.52 -0.68 -1.24 118.94 125.17 3hph s TRP 63 Ca 0.00 -0.25 0.09 0.00 0.02 0.00 0.00 56.10 55.97 3hph s TRP 63 Cb -0.14 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 30.92 3hph s TRP 63 CO -0.06 0.54 -0.25 -1.14 0.02 0.00 0.00 176.95 176.06 3hph s GLN 64 N -2.96 1.72 -0.05 4.98 0.74 -0.44 -0.33 119.66 123.32 3hph s GLN 64 Ca 0.25 -1.17 0.03 0.00 0.05 0.00 0.00 55.36 54.53 3hph s GLN 64 Cb -0.08 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 32.04 3hph s GLN 64 CO 0.15 0.50 -0.15 0.54 -0.55 0.00 0.00 175.29 175.77 3hph s VAL 65 N -0.92 1.31 0.06 1.34 0.11 -0.82 -0.60 120.40 120.88 3hph s VAL 65 Ca 0.13 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.58 3hph s VAL 65 Cb -0.10 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.58 3hph s VAL 65 CO 0.04 0.38 -0.09 -1.81 -3.33 0.00 0.00 175.10 170.30 3hph s ASP 66 N 0.25 1.07 0.10 3.54 1.01 -0.32 -4.58 116.67 117.74 3hph s ASP 66 Ca -0.08 -0.66 -0.24 0.00 0.71 0.00 0.00 52.55 52.29 3hph s ASP 66 Cb -0.13 0.03 -0.07 0.00 1.01 0.00 0.00 42.92 43.77 3hph s ASP 66 CO 0.03 -0.23 0.72 -0.31 0.21 0.00 0.00 175.17 175.58 3hph s TYR 67 N -1.83 3.82 0.06 4.23 2.02 -1.26 -0.69 117.35 123.70 3hph s TYR 67 Ca -0.04 1.47 0.04 0.00 -0.37 0.00 0.00 57.07 58.18 3hph s TYR 67 Cb -0.07 -2.71 -0.03 0.00 -0.40 0.00 0.00 41.96 38.75 3hph s TYR 67 CO -0.00 0.44 -0.13 0.99 -1.57 0.00 0.00 175.55 175.28 3hph s THR 68 N -0.73 0.99 -0.01 -0.71 2.01 0.10 -4.97 115.64 112.33 3hph s THR 68 Ca 0.35 -1.24 0.04 0.00 0.31 0.00 0.00 61.69 61.15 3hph s THR 68 Cb -0.21 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 3hph s THR 68 CO 0.23 -0.24 -0.12 -1.00 -0.69 0.00 0.00 174.62 172.80 3hph s HIS 69 N -1.26 2.76 -0.24 4.92 0.09 -1.26 -0.47 115.29 119.82 3hph s HIS 69 Ca -0.03 -0.12 -0.04 0.00 -0.00 0.00 0.00 55.06 54.87 3hph s HIS 69 Cb -0.10 -1.59 0.09 0.00 -0.00 0.00 0.00 32.58 30.99 3hph s HIS 69 CO 0.02 0.29 0.15 -0.47 -0.00 0.00 0.00 174.74 174.72 3hph s TYR 70 N -0.89 0.11 0.00 1.40 5.04 0.91 -4.95 117.35 118.97 3hph s TYR 70 Ca 0.14 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 3hph s TYR 70 Cb -0.11 -0.71 0.00 0.00 0.35 0.00 0.00 41.96 41.49 3hph s TYR 70 CO 0.04 -0.71 0.00 0.39 -1.34 0.00 0.00 175.55 173.93 3hph n GLU 71 N 5.28 0.00 0.23 4.97 1.02 -1.26 -0.61 120.64 130.27 3hph n GLU 71 Ca -0.06 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.21 3hph n GLU 71 Cb 0.46 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.20 3hph n GLU 71 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 3hph h ASP 72 N 0.00 0.00 -3.33 1.62 -0.00 -2.03 -3.46 116.42 109.22 3hph h ASP 72 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.47 3hph h ASP 72 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.28 3hph h ASP 72 CO 0.00 0.03 0.03 -0.54 -0.00 0.00 0.00 179.24 178.76 3hph s LYS 73 N -3.35 4.34 -0.13 4.15 1.02 0.22 -5.07 119.74 120.91 3hph s LYS 73 Ca 0.05 0.83 -0.04 0.00 0.02 0.00 0.00 55.97 56.83 3hph s LYS 73 Cb 0.06 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 3hph s LYS 73 CO 0.63 0.46 0.03 0.96 -0.92 0.00 0.00 175.35 176.51 3hph s ILE 74 N -0.56 4.51 -0.09 2.17 -4.36 -1.26 -0.06 121.20 121.55 3hph s ILE 74 Ca 0.32 -0.15 0.02 0.00 -0.26 0.00 0.00 60.65 60.58 3hph s ILE 74 Cb -0.19 -2.96 0.01 0.00 1.25 0.00 0.00 42.46 40.57 3hph s ILE 74 CO 0.20 0.55 -0.15 -0.63 0.24 0.00 0.00 174.94 175.15 3hph s ILE 75 N -0.33 1.39 -0.14 8.37 1.01 0.38 -1.34 121.20 130.54 3hph s ILE 75 Ca 0.08 -0.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 3hph s ILE 75 Cb -0.12 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 3hph s ILE 75 CO 0.02 0.42 0.67 -0.22 0.00 0.00 0.00 174.94 175.83 3hph s LEU 76 N 0.83 4.22 -0.16 2.97 2.96 -0.20 0.02 118.68 129.32 3hph s LEU 76 Ca -0.10 1.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.81 3hph s LEU 76 Cb -0.15 -2.99 0.03 0.00 0.50 0.00 0.00 46.19 43.57 3hph s LEU 76 CO 0.01 -0.22 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.05 3hph s VAL 77 N 1.47 1.29 -0.15 1.68 1.01 0.14 -1.42 120.40 124.42 3hph s VAL 77 Ca 0.33 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 3hph s VAL 77 Cb -0.16 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3hph s VAL 77 CO 0.13 0.26 0.06 0.26 0.00 0.00 0.00 175.10 175.81 3hph s TRP 78 N 1.57 3.28 -0.18 5.22 0.52 0.31 -1.17 118.94 128.48 3hph s TRP 78 Ca 0.02 0.16 0.01 0.00 0.02 0.00 0.00 56.10 56.31 3hph s TRP 78 Cb -0.14 -1.98 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 3hph s TRP 78 CO -0.09 0.31 -0.13 0.08 0.02 0.00 0.00 176.95 177.15 3hph s VAL 79 N -0.15 1.69 -0.03 4.03 1.01 0.23 -0.61 120.40 126.57 3hph s VAL 79 Ca 0.07 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 3hph s VAL 79 Cb -0.12 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3hph s VAL 79 CO 0.01 0.29 1.22 -0.70 0.00 0.00 0.00 175.10 175.92 3hph s GLU 80 N 1.40 4.36 0.11 2.72 -6.30 -0.10 -1.33 118.70 119.56 3hph s GLU 80 Ca 0.01 1.71 0.25 0.00 -2.50 0.00 0.00 54.97 54.44 3hph s GLU 80 Cb -0.15 -3.53 0.50 0.00 0.00 0.00 0.00 34.13 30.95 3hph s GLU 80 CO -0.09 -0.43 1.44 0.25 0.02 0.00 0.00 175.26 176.45 3hph n THR 81 N 4.51 0.31 0.41 -1.70 -2.24 -0.38 -0.31 114.28 114.89 3hph n THR 81 Ca 0.11 -0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3hph n THR 81 Cb 0.46 -0.16 0.08 0.00 -2.10 0.00 0.00 70.33 68.60 3hph n THR 81 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hph n ASN 82 N -2.00 0.72 0.00 3.42 3.02 -1.26 -4.44 115.26 114.72 3hph n ASN 82 Ca 0.04 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 3hph n ASN 82 Cb 0.42 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 3hph n ASN 82 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hph n SER 83 N -2.26 2.89 0.00 6.41 3.41 -1.22 -4.90 113.62 117.95 3hph n SER 83 Ca 0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3hph n SER 83 Cb 0.48 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 3hph n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hph n GLY 84 N 1.60 0.41 3.76 5.00 0.00 0.57 -4.46 105.19 112.07 3hph n GLY 84 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3hph n GLY 84 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hph s LEU 85 N 0.00 4.12 -0.09 0.99 2.96 -1.20 -4.73 118.68 120.72 3hph s LEU 85 Ca 0.00 2.79 0.04 0.00 -0.22 0.00 0.00 54.13 56.74 3hph s LEU 85 Cb 0.00 -3.97 -0.01 0.00 0.50 0.00 0.00 46.19 42.71 3hph s LEU 85 CO 0.00 -1.10 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.09 3hph s ILE 86 N -1.25 2.34 -0.05 6.68 1.01 -1.26 -0.92 121.20 127.76 3hph s ILE 86 Ca 0.61 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.38 3hph s ILE 86 Cb -0.41 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 3hph s ILE 86 CO 0.52 0.56 -0.23 -0.47 0.00 0.00 0.00 174.94 175.32 3hph s TYR 87 N 0.09 2.46 0.03 3.97 5.04 0.21 -4.98 117.35 124.17 3hph s TYR 87 Ca -0.10 -0.53 -0.20 0.00 -2.44 0.00 0.00 57.07 53.80 3hph s TYR 87 Cb -0.16 -1.58 0.04 0.00 0.35 0.00 0.00 41.96 40.62 3hph s TYR 87 CO 0.06 -0.09 0.46 0.00 -1.34 0.00 0.00 175.55 174.63 3hph s ALA 88 N -0.39 -1.15 -0.26 3.97 0.00 -1.26 0.11 121.76 122.79 3hph s ALA 88 Ca 0.03 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.23 3hph s ALA 88 Cb -0.12 0.29 0.09 0.00 0.00 0.00 0.00 23.12 23.38 3hph s ALA 88 CO 0.02 -0.44 0.84 -2.00 0.00 0.00 0.00 175.76 174.18 3hph s GLU 89 N -2.21 0.72 0.34 0.00 2.12 -0.50 -4.99 118.70 114.17 3hph s GLU 89 Ca -0.07 0.79 -0.27 0.00 0.36 0.00 0.00 54.97 55.78 3hph s GLU 89 Cb -0.01 0.35 -0.09 0.00 0.26 0.00 0.00 34.13 34.64 3hph s GLU 89 CO -0.00 -0.10 1.10 0.50 -0.54 0.00 0.00 175.26 176.22 3hph s ARG 90 N 0.20 4.38 0.00 4.30 3.52 -1.26 -1.03 118.95 129.06 3hph s ARG 90 Ca 0.01 1.74 0.01 0.00 -0.13 0.00 0.00 55.73 57.35 3hph s ARG 90 Cb -0.05 -2.90 -0.00 0.00 -1.56 0.00 0.00 34.95 30.44 3hph s ARG 90 CO -0.01 -0.00 -0.02 0.08 -0.81 0.00 0.00 175.30 174.53 3hph s VAL 91 N -1.35 0.17 0.06 7.11 1.01 -0.45 -4.91 120.40 122.04 3hph s VAL 91 Ca 0.51 -0.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 3hph s VAL 91 Cb -0.29 -0.16 -0.13 0.00 0.00 0.00 0.00 36.38 35.80 3hph s VAL 91 CO 0.37 -0.01 1.52 0.11 0.00 0.00 0.00 175.10 177.10 3hph h LYS 92 N 5.94 0.20 0.00 2.72 1.79 -1.96 -3.39 116.57 121.87 3hph h LYS 92 Ca -0.26 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 3hph h LYS 92 Cb 1.20 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 3hph h LYS 92 CO 0.50 0.40 0.00 0.41 -1.08 0.00 0.00 179.45 179.67 3hph n GLY 93 N -0.42 3.36 1.14 3.86 0.00 -1.26 -4.92 105.19 106.94 3hph n GLY 93 Ca -0.06 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 3hph n GLY 93 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hph n GLU 94 N 0.00 1.96 -2.34 1.61 1.02 -1.26 -4.91 120.64 116.72 3hph n GLU 94 Ca 0.00 -3.14 -0.34 0.00 -0.02 0.00 0.00 57.16 53.66 3hph n GLU 94 Cb 0.00 -1.82 -0.01 0.00 -0.02 0.00 0.00 31.44 29.59 3hph n GLU 94 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hph s THR 95 N -3.20 3.43 0.58 2.62 -4.23 -1.26 -4.30 115.64 109.27 3hph s THR 95 Ca 0.44 0.87 0.27 0.00 -1.18 0.00 0.00 61.69 62.10 3hph s THR 95 Cb 0.40 -3.35 0.34 0.00 1.34 0.00 0.00 72.50 71.23 3hph s THR 95 CO 0.01 -0.21 2.23 1.23 -0.54 0.00 0.00 174.62 177.35 3hph h GLY 96 N 1.27 0.00 1.04 3.99 0.00 -1.89 -2.33 103.07 105.14 3hph h GLY 96 Ca -0.50 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 3hph h GLY 96 CO 0.58 0.00 -0.15 -1.61 0.00 0.00 0.00 176.54 175.35 3hph h GLN 97 N 0.00 0.88 -0.28 4.80 4.15 -1.93 -0.85 115.11 121.88 3hph h GLN 97 Ca -0.00 -0.36 -0.13 0.00 0.77 0.00 0.00 58.65 58.93 3hph h GLN 97 Cb 0.00 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 3hph h GLN 97 CO 0.00 1.00 -0.33 1.49 -1.93 0.00 0.00 178.83 179.07 3hph h GLU 98 N 0.71 0.71 -0.26 1.69 4.81 -1.88 -3.11 114.58 117.24 3hph h GLU 98 Ca 0.10 -0.39 0.06 0.00 -0.13 0.00 0.00 59.36 59.00 3hph h GLU 98 Cb 0.71 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3hph h GLU 98 CO 0.05 1.01 0.18 0.35 -0.73 0.00 0.00 179.01 179.88 3hph h PHE 99 N 0.45 0.09 0.10 0.92 3.57 -1.07 -0.67 116.94 120.33 3hph h PHE 99 Ca 0.04 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.25 3hph h PHE 99 Cb 0.91 -0.03 0.03 0.00 2.79 0.00 0.00 35.95 39.64 3hph h PHE 99 CO 0.07 0.05 -1.21 0.00 -2.23 0.00 0.00 178.31 174.99 3hph h ARG 100 N 0.09 0.61 -0.67 1.11 3.08 -1.13 0.39 114.38 117.86 3hph h ARG 100 Ca 0.12 -0.80 0.06 0.00 0.07 0.00 0.00 59.98 59.43 3hph h ARG 100 Cb 0.37 0.26 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 3hph h ARG 100 CO -0.01 1.36 0.38 0.28 -1.07 0.00 0.00 179.97 180.90 3hph h VAL 101 N 0.28 0.97 0.00 2.04 2.07 -1.23 -1.93 116.25 118.45 3hph h VAL 101 Ca -0.18 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 3hph h VAL 101 Cb 1.88 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3hph h VAL 101 CO 0.23 0.13 -0.35 1.56 0.02 0.00 0.00 177.57 179.16 3hph h GLN 102 N 0.69 0.00 -0.17 1.57 1.08 -0.95 -1.14 115.11 116.18 3hph h GLN 102 Ca 0.30 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.37 3hph h GLN 102 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 3hph h GLN 102 CO -0.18 0.35 -0.46 1.15 -0.95 0.00 0.00 178.83 178.73 3hph h THR 103 N 0.00 1.32 -0.51 -0.54 2.02 -0.38 -2.23 112.91 112.58 3hph h THR 103 Ca -0.00 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.49 3hph h THR 103 Cb 0.92 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 3hph h THR 103 CO 0.04 0.51 0.24 0.24 0.37 0.00 0.00 175.52 176.92 3hph h MET 104 N 0.35 0.75 -0.13 6.66 2.86 -0.47 -0.36 114.93 124.59 3hph h MET 104 Ca 0.02 -0.12 -0.22 0.00 -2.06 0.00 0.00 59.70 57.33 3hph h MET 104 Cb 0.95 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.49 3hph h MET 104 CO 0.08 0.63 -0.79 0.87 1.06 0.00 0.00 176.91 178.77 3hph h LYS 105 N 0.69 0.72 -0.55 1.72 1.57 -1.37 -1.73 116.57 117.61 3hph h LYS 105 Ca 0.18 -0.60 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 3hph h LYS 105 Cb 0.14 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3hph h LYS 105 CO -0.02 1.21 0.21 2.35 -0.57 0.00 0.00 179.45 182.63 3hph h TRP 106 N 0.48 0.85 -0.44 -1.35 7.01 -1.39 -0.78 115.95 120.33 3hph h TRP 106 Ca -0.05 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 3hph h TRP 106 Cb 1.41 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 28.19 3hph h TRP 106 CO 0.08 0.69 0.27 -0.92 -2.79 0.00 0.00 178.44 175.77 3hph h TYR 107 N 0.75 0.58 -0.58 2.65 3.20 -0.91 -2.06 116.97 120.60 3hph h TYR 107 Ca 0.18 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.15 3hph h TYR 107 Cb 0.21 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 3hph h TYR 107 CO 0.01 0.40 0.19 0.00 -1.64 0.00 0.00 178.16 177.12 3hph h ALA 108 N 1.13 0.73 -0.25 1.82 0.00 -1.13 -2.04 119.26 119.52 3hph h ALA 108 Ca 0.16 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 3hph h ALA 108 Cb -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hph h ALA 108 CO -0.03 -0.23 -0.54 1.98 0.00 0.00 0.00 179.25 180.43 3hph h MET 109 N 0.35 0.74 0.00 0.00 1.85 -0.58 -3.40 114.93 113.89 3hph h MET 109 Ca 0.30 -0.46 0.00 0.00 -0.61 0.00 0.00 59.70 58.93 3hph h MET 109 Cb 0.38 0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.47 3hph h MET 109 CO -0.32 1.08 0.00 1.19 -0.40 0.00 0.00 176.91 178.46 3hph n PHE 110 N -3.99 0.00 -4.03 1.39 3.72 -0.83 -5.03 117.46 108.70 3hph n PHE 110 Ca -0.04 -0.01 -0.39 0.00 -0.05 0.00 0.00 57.45 56.96 3hph n PHE 110 Cb 0.61 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.16 3hph n PHE 110 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hph n ALA 111 N -0.01 -2.31 -1.06 4.37 0.00 -0.78 -4.92 120.51 115.80 3hph n ALA 111 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 3hph n ALA 111 Cb 0.03 -2.04 0.15 0.00 0.00 0.00 0.00 19.45 17.59 3hph n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hph s PRO 112 N -7.07 1.04 -0.14 0.00 0.04 -1.26 -5.02 135.00 122.59 3hph s PRO 112 Ca 0.39 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.39 3hph s PRO 112 Cb -0.22 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 3hph s PRO 112 CO 0.81 -2.43 -0.13 1.17 0.04 0.00 0.00 177.00 176.47 3hph n LYS 113 N -4.03 0.36 -3.52 4.56 3.00 -0.66 -4.93 118.16 112.93 3hph n LYS 113 Ca 0.07 0.08 -0.12 0.00 -0.00 0.00 0.00 58.31 58.35 3hph n LYS 113 Cb 0.54 -1.28 -0.03 0.00 0.00 0.00 0.00 35.03 34.26 3hph n LYS 113 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 3hph s SER 114 N -5.39 -0.43 -0.06 3.14 1.04 -1.15 -2.70 113.70 108.15 3hph s SER 114 Ca -0.19 -0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.05 3hph s SER 114 Cb 0.05 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.73 3hph s SER 114 CO 0.33 -0.89 0.26 -0.22 0.98 0.00 0.00 173.24 173.70 3hph s LEU 115 N -2.64 1.03 0.03 2.42 2.96 -0.15 -1.68 118.68 120.65 3hph s LEU 115 Ca 0.01 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 3hph s LEU 115 Cb 0.00 0.97 -0.02 0.00 0.50 0.00 0.00 46.19 47.64 3hph s LEU 115 CO -0.11 -0.23 -0.20 0.00 -1.32 0.00 0.00 176.35 174.50 3hph s GLN 116 N -0.46 1.38 0.28 1.98 -2.07 0.55 0.26 119.66 121.58 3hph s GLN 116 Ca -0.06 -0.87 -0.02 0.00 -1.82 0.00 0.00 55.36 52.59 3hph s GLN 116 Cb -0.04 -1.45 -0.02 0.00 -1.09 0.00 0.00 33.01 30.42 3hph s GLN 116 CO 0.02 0.38 0.35 -1.54 -1.32 0.00 0.00 175.29 173.17 3hph s SER 117 N -1.01 0.64 1.00 12.60 1.04 0.18 -1.95 113.70 126.19 3hph s SER 117 Ca 0.07 -1.39 -0.00 0.00 0.48 0.00 0.00 55.95 55.10 3hph s SER 117 Cb -0.08 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3hph s SER 117 CO 0.01 -1.10 0.03 -0.90 0.98 0.00 0.00 173.24 172.26 3hph n ASP 118 N -0.92 -0.28 -2.15 7.02 5.68 -1.26 0.92 116.55 125.56 3hph n ASP 118 Ca 0.02 -0.87 -0.20 0.00 -0.50 0.00 0.00 54.79 53.24 3hph n ASP 118 Cb 0.63 -0.02 0.20 0.00 -1.14 0.00 0.00 41.12 40.79 3hph n ASP 118 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3hph n ASN 119 N -3.02 3.95 -4.53 -1.12 3.02 -1.26 -3.95 115.26 108.34 3hph n ASN 119 Ca 0.00 -3.48 -0.35 0.00 -0.03 0.00 0.00 54.58 50.72 3hph n ASN 119 Cb 0.01 -0.81 0.09 0.00 -0.61 0.00 0.00 39.78 38.46 3hph n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hph n GLY 120 N -0.90 -1.07 0.37 7.41 0.00 -1.26 -4.77 105.19 104.97 3hph n GLY 120 Ca 0.54 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3hph n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hph h PRO 121 N -0.50 -0.23 -0.98 1.61 0.11 -1.94 -2.39 132.00 127.68 3hph h PRO 121 Ca -0.46 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.77 3hph h PRO 121 Cb 1.33 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.42 3hph h PRO 121 CO 0.44 -0.15 0.61 0.00 -0.21 0.00 0.00 178.00 178.68 3hph h ALA 122 N 0.70 1.44 0.00 -0.75 0.00 -1.90 -2.09 119.26 116.66 3hph h ALA 122 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hph h ALA 122 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hph h ALA 122 CO -0.63 0.25 0.00 0.74 0.00 0.00 0.00 179.25 179.61 3hph h PHE 123 N 1.00 0.00 0.00 0.00 0.04 -1.77 -3.33 116.94 112.88 3hph h PHE 123 Ca 0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.24 3hph h PHE 123 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3hph h PHE 123 CO -0.01 0.00 -0.31 0.28 -0.60 0.00 0.00 178.31 177.67 3hph n VAL 124 N -2.57 0.00 -1.46 -0.55 0.31 -0.89 -4.70 118.33 108.46 3hph n VAL 124 Ca 0.04 -0.37 -0.37 0.00 -0.01 0.00 0.00 64.34 63.63 3hph n VAL 124 Cb 0.38 0.91 0.06 0.00 -0.91 0.00 0.00 33.84 34.29 3hph n VAL 124 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hph n ALA 125 N -1.16 -0.52 -0.27 3.52 0.00 -0.84 -4.73 120.51 116.51 3hph n ALA 125 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 3hph n ALA 125 Cb 0.06 -2.00 0.05 0.00 0.00 0.00 0.00 19.45 17.56 3hph n ALA 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hph h GLU 126 N 0.09 1.16 -0.98 0.00 4.81 -1.94 -2.25 114.58 115.47 3hph h GLU 126 Ca -0.47 -0.26 0.16 0.00 -0.13 0.00 0.00 59.36 58.66 3hph h GLU 126 Cb 1.36 -0.17 -0.10 0.00 0.63 0.00 0.00 28.75 30.48 3hph h GLU 126 CO 0.47 0.99 0.59 0.77 -0.73 0.00 0.00 179.01 181.11 3hph h SER 127 N 1.11 0.79 0.48 1.04 0.02 -1.97 -0.66 113.55 114.37 3hph h SER 127 Ca 0.24 0.08 -0.26 0.00 -0.84 0.00 0.00 61.79 61.01 3hph h SER 127 Cb 0.32 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.80 3hph h SER 127 CO -0.01 0.34 -1.16 0.71 -1.14 0.00 0.00 176.83 175.58 3hph h THR 128 N 0.82 1.44 -0.51 -2.27 1.35 -1.72 -1.66 112.91 110.35 3hph h THR 128 Ca 0.53 -2.79 -0.00 0.00 -0.55 0.00 0.00 66.41 63.60 3hph h THR 128 Cb 0.72 2.76 -0.03 0.00 -1.73 0.00 0.00 68.15 69.88 3hph h THR 128 CO -0.34 0.82 0.31 1.56 -0.25 0.00 0.00 175.52 177.62 3hph h GLN 129 N 0.14 0.68 -0.04 4.72 4.20 -0.94 -0.68 115.11 123.18 3hph h GLN 129 Ca -0.13 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.36 3hph h GLN 129 Cb 1.85 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 29.49 3hph h GLN 129 CO 0.20 0.47 -0.67 -0.07 -0.67 0.00 0.00 178.83 178.09 3hph h LEU 130 N 0.69 0.66 -0.65 1.46 3.38 -1.04 -2.65 115.31 117.17 3hph h LEU 130 Ca 0.18 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 57.45 3hph h LEU 130 Cb -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3hph h LEU 130 CO -0.04 1.28 0.43 0.25 0.09 0.00 0.00 178.44 180.45 3hph h LEU 131 N 0.11 0.74 -0.48 1.67 5.85 -1.10 0.17 115.31 122.26 3hph h LEU 131 Ca -0.07 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.71 3hph h LEU 131 Cb 1.34 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 3hph h LEU 131 CO 0.13 0.54 0.13 0.24 -0.34 0.00 0.00 178.44 179.14 3hph h MET 132 N 0.88 0.27 -0.82 1.25 2.86 -1.13 0.61 114.93 118.84 3hph h MET 132 Ca 0.24 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 3hph h MET 132 Cb -0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 3hph h MET 132 CO -0.06 0.18 0.45 0.87 1.06 0.00 0.00 176.91 179.41 3hph h LYS 133 N 0.28 1.15 -0.56 1.72 6.56 -1.05 0.13 116.57 124.80 3hph h LYS 133 Ca 0.23 -0.13 0.04 0.00 -1.06 0.00 0.00 60.65 59.73 3hph h LYS 133 Cb 0.28 -0.22 -0.05 0.00 -0.57 0.00 0.00 32.23 31.68 3hph h LYS 133 CO -0.28 0.84 0.31 -0.92 -2.06 0.00 0.00 179.45 177.34 3hph h TYR 134 N 1.14 0.57 0.00 -1.35 3.20 0.67 -0.15 116.97 121.05 3hph h TYR 134 Ca 0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 3hph h TYR 134 Cb 0.03 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.13 3hph h TYR 134 CO 0.00 0.29 0.00 1.28 -1.64 0.00 0.00 178.16 178.09 3hph n LEU 135 N -4.83 0.00 -2.80 2.82 4.77 0.07 -4.93 117.00 112.11 3hph n LEU 135 Ca 0.05 0.49 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 3hph n LEU 135 Cb 0.13 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.79 3hph n LEU 135 CO 0.30 -0.01 0.06 0.61 -1.33 0.00 0.00 177.39 177.01 3hph n GLY 136 N 1.41 -0.34 3.27 -0.72 0.00 -0.07 -5.03 105.19 103.70 3hph n GLY 136 Ca 0.07 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3hph n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hph s ILE 137 N -3.27 2.17 -0.42 -0.61 1.01 0.33 -4.92 121.20 115.48 3hph s ILE 137 Ca 0.14 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 3hph s ILE 137 Cb -0.02 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3hph s ILE 137 CO 0.54 0.56 0.88 -0.70 0.00 0.00 0.00 174.94 176.23 3hph s GLU 138 N 0.02 3.62 -0.37 2.79 2.12 -1.10 -4.13 118.70 121.65 3hph s GLU 138 Ca -0.09 0.24 -0.09 0.00 0.36 0.00 0.00 54.97 55.39 3hph s GLU 138 Cb -0.15 -3.88 0.04 0.00 0.26 0.00 0.00 34.13 30.40 3hph s GLU 138 CO 0.05 -1.09 0.18 -1.58 -0.54 0.00 0.00 175.26 172.29 3hph s HIS 139 N 3.52 3.27 -0.12 5.30 5.65 -1.26 -0.98 115.29 130.68 3hph s HIS 139 Ca 0.35 -1.28 -0.23 0.00 0.25 0.00 0.00 55.06 54.16 3hph s HIS 139 Cb -0.11 -2.51 -0.03 0.00 -1.18 0.00 0.00 32.58 28.75 3hph s HIS 139 CO 0.23 -0.73 0.68 0.99 -0.65 0.00 0.00 174.74 175.26 3hph s THR 140 N 1.46 5.03 -0.10 0.89 2.01 0.14 -4.99 115.64 120.09 3hph s THR 140 Ca 0.01 1.37 -0.02 0.00 0.31 0.00 0.00 61.69 63.36 3hph s THR 140 Cb -0.20 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 3hph s THR 140 CO 0.04 0.19 -0.02 0.42 -0.69 0.00 0.00 174.62 174.56 3hph s THR 141 N 1.25 4.09 0.00 -0.82 -4.23 -1.26 -0.64 115.64 114.03 3hph s THR 141 Ca 0.34 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 3hph s THR 141 Cb -0.17 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.94 3hph s THR 141 CO 0.15 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.41 3hph n GLY 142 N 2.49 -1.32 3.66 3.99 0.00 0.26 -4.90 105.19 109.37 3hph n GLY 142 Ca -0.18 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3hph n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hph s ILE 143 N 0.00 3.81 0.74 -0.61 1.01 -1.19 -4.77 121.20 120.19 3hph s ILE 143 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 60.65 61.48 3hph s ILE 143 Cb 0.00 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.86 3hph s ILE 143 CO 0.00 -0.12 1.20 -2.84 0.00 0.00 0.00 174.94 173.18 3hph s PRO 144 N 3.97 2.08 -0.25 2.79 0.02 -1.26 -4.94 135.00 137.41 3hph s PRO 144 Ca 0.67 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 63.15 3hph s PRO 144 Cb -0.28 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.41 3hph s PRO 144 CO 0.25 -1.88 1.14 -0.46 -0.33 0.00 0.00 177.00 175.72 3hph s TRP 145 N -2.02 3.07 -0.38 6.54 -0.00 -1.26 -4.91 118.94 119.98 3hph s TRP 145 Ca 0.74 1.19 0.02 0.00 -0.00 0.00 0.00 56.10 58.05 3hph s TRP 145 Cb -0.29 -3.55 0.18 0.00 -0.00 0.00 0.00 33.47 29.82 3hph s TRP 145 CO 0.46 -1.02 0.78 1.21 -0.00 0.00 0.00 176.95 178.37 3hph s ASN 146 N 1.75 -1.12 0.37 5.86 3.84 -1.26 -5.06 114.94 119.31 3hph s ASN 146 Ca 0.49 -0.57 0.07 0.00 0.21 0.00 0.00 52.86 53.06 3hph s ASN 146 Cb -0.16 1.43 0.79 0.00 -0.55 0.00 0.00 41.25 42.76 3hph s ASN 146 CO 0.13 -0.12 1.93 -0.65 -2.79 0.00 0.00 177.10 175.60 3hph h PRO 147 N 6.44 0.69 -0.07 0.43 0.11 -1.98 0.16 132.00 137.79 3hph h PRO 147 Ca 0.02 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 3hph h PRO 147 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3hph h PRO 147 CO 0.04 0.46 -0.14 1.96 -0.21 0.00 0.00 178.00 180.10 3hph h GLN 148 N 0.71 0.21 -0.78 1.05 4.20 -1.99 -0.60 115.11 117.92 3hph h GLN 148 Ca 0.35 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3hph h GLN 148 Cb 0.42 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 3hph h GLN 148 CO -0.13 0.74 0.49 1.03 -0.67 0.00 0.00 178.83 180.29 3hph h SER 149 N -0.28 0.92 -0.17 1.46 0.87 -1.86 -1.59 113.55 112.90 3hph h SER 149 Ca 0.00 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.36 3hph h SER 149 Cb 0.73 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3hph h SER 149 CO 0.03 0.69 -0.46 1.56 -0.53 0.00 0.00 176.83 178.12 3hph h GLN 150 N 1.06 0.73 -0.63 2.24 4.20 -0.65 -2.54 115.11 119.52 3hph h GLN 150 Ca 0.28 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 3hph h GLN 150 Cb -0.07 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3hph h GLN 150 CO -0.06 1.04 0.08 0.00 -0.67 0.00 0.00 178.83 179.22 3hph h ALA 151 N 0.89 0.84 -0.08 3.87 0.00 -0.98 -2.46 119.26 121.36 3hph h ALA 151 Ca 0.03 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3hph h ALA 151 Cb 1.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3hph h ALA 151 CO 0.10 0.62 -0.08 1.25 0.00 0.00 0.00 179.25 181.14 3hph h LEU 152 N 0.98 -0.25 -0.85 0.00 5.85 -1.12 0.10 115.31 120.02 3hph h LEU 152 Ca 0.19 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 3hph h LEU 152 Cb 0.46 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3hph h LEU 152 CO 0.02 -0.11 -0.01 0.58 -0.34 0.00 0.00 178.44 178.57 3hph h VAL 153 N -0.10 1.25 -0.24 1.05 2.07 -1.44 -0.63 116.25 118.21 3hph h VAL 153 Ca 0.06 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 3hph h VAL 153 Cb 0.19 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3hph h VAL 153 CO -0.14 0.37 -0.01 -0.08 0.02 0.00 0.00 177.57 177.73 3hph h GLU 154 N 0.79 0.43 0.00 1.57 4.81 -1.11 0.63 114.58 121.69 3hph h GLU 154 Ca 0.15 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 3hph h GLU 154 Cb 0.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3hph h GLU 154 CO 0.02 0.62 -0.58 0.00 -0.73 0.00 0.00 179.01 178.34 3hph h ARG 155 N 0.19 0.00 -0.01 1.92 3.08 -0.59 -2.53 114.38 116.45 3hph h ARG 155 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3hph h ARG 155 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 3hph h ARG 155 CO 0.01 0.58 -0.02 1.15 -1.07 0.00 0.00 179.97 180.63 3hph h THR 156 N 0.00 1.41 -0.91 2.04 2.02 -0.99 -1.36 112.91 115.11 3hph h THR 156 Ca -0.01 -1.23 0.16 0.00 0.77 0.00 0.00 66.41 66.10 3hph h THR 156 Cb 1.12 2.22 -0.10 0.00 -1.74 0.00 0.00 68.15 69.65 3hph h THR 156 CO 0.08 0.32 0.51 0.45 0.37 0.00 0.00 175.52 177.25 3hph h HIS 157 N -0.48 0.89 -0.30 3.16 -0.00 -0.79 0.31 115.15 117.95 3hph h HIS 157 Ca 0.00 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 3hph h HIS 157 Cb 0.54 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 3hph h HIS 157 CO 0.11 0.21 -0.19 0.37 -0.00 0.00 0.00 177.93 178.43 3hph h GLN 158 N 0.69 0.65 -0.03 2.45 -0.00 -1.40 -1.57 115.11 115.90 3hph h GLN 158 Ca 0.51 -0.30 -0.14 0.00 -0.00 0.00 0.00 58.65 58.71 3hph h GLN 158 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.19 3hph h GLN 158 CO -0.37 0.90 -0.62 1.15 0.00 0.00 0.00 178.83 179.89 3hph h THR 159 N 0.40 1.42 0.32 2.39 2.02 -0.60 0.66 112.91 119.53 3hph h THR 159 Ca 0.06 -2.09 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 3hph h THR 159 Cb 0.73 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3hph h THR 159 CO 0.05 0.60 -0.16 0.25 0.37 0.00 0.00 175.52 176.64 3hph h LEU 160 N 0.07 -0.37 -0.49 2.58 5.85 -0.24 -0.21 115.31 122.51 3hph h LEU 160 Ca -0.01 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3hph h LEU 160 Cb 1.12 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 3hph h LEU 160 CO 0.09 -0.19 0.18 0.11 -0.34 0.00 0.00 178.44 178.30 3hph h LYS 161 N -0.53 0.36 -0.33 1.25 1.57 -1.07 -1.16 116.57 116.66 3hph h LYS 161 Ca -0.04 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 3hph h LYS 161 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3hph h LYS 161 CO 0.07 0.24 -0.44 -0.97 -0.57 0.00 0.00 179.45 177.78 3hph h ASN 162 N 0.37 0.91 -0.07 0.86 -0.73 -0.71 -2.75 115.58 113.46 3hph h ASN 162 Ca 0.23 -0.44 -0.19 0.00 1.87 0.00 0.00 56.30 57.77 3hph h ASN 162 Cb 0.23 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.56 3hph h ASN 162 CO -0.23 1.21 -0.66 0.74 -0.37 0.00 0.00 177.43 178.12 3hph h THR 163 N 0.68 1.30 -0.83 -3.57 2.02 -0.94 -3.16 112.91 108.42 3hph h THR 163 Ca 0.04 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.32 3hph h THR 163 Cb 1.02 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.26 3hph h THR 163 CO 0.10 0.60 0.51 0.25 0.37 0.00 0.00 175.52 177.35 3hph h LEU 164 N 0.50 0.98 -1.02 2.58 5.85 -1.13 -1.67 115.31 121.41 3hph h LEU 164 Ca -0.02 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 3hph h LEU 164 Cb 1.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3hph h LEU 164 CO 0.13 0.75 0.01 -0.08 -0.34 0.00 0.00 178.44 178.91 3hph h GLU 165 N 1.14 0.71 -0.45 1.25 4.81 -1.49 -0.66 114.58 119.90 3hph h GLU 165 Ca 0.30 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3hph h GLU 165 Cb -0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3hph h GLU 165 CO -0.06 0.72 0.11 0.87 -0.73 0.00 0.00 179.01 179.93 3hph h LYS 166 N 0.67 0.71 0.00 1.92 1.57 -1.30 -3.34 116.57 116.81 3hph h LYS 166 Ca 0.14 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 3hph h LYS 166 Cb 0.40 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3hph h LYS 166 CO 0.01 0.71 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.83 3hph h LEU 167 N 0.59 0.00 -0.50 2.94 3.38 -0.95 -3.37 115.31 117.40 3hph h LEU 167 Ca 0.14 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.21 3hph h LEU 167 Cb 0.31 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 3hph h LEU 167 CO 0.00 0.48 -0.07 0.40 0.09 0.00 0.00 178.44 179.34 3hph h ILE 168 N 0.00 0.55 -0.24 1.22 2.04 -1.25 -0.17 117.51 119.66 3hph h ILE 168 Ca -0.04 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3hph h ILE 168 Cb 1.40 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3hph h ILE 168 CO 0.06 0.01 0.28 1.55 0.00 0.00 0.00 178.15 180.05 3hph h PRO 169 N 0.05 0.00 0.00 2.37 0.13 -1.78 -2.73 132.00 130.04 3hph h PRO 169 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 3hph h PRO 169 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 3hph h PRO 169 CO -0.47 0.00 -0.29 -1.33 -0.23 0.00 0.00 178.00 175.68 3hph n MET 170 N -3.70 0.06 -4.32 0.86 2.81 -0.08 -4.91 117.12 107.84 3hph n MET 170 Ca 0.03 0.03 -0.20 0.00 -1.81 0.00 0.00 57.70 55.75 3hph n MET 170 Cb 0.42 -1.55 -0.11 0.00 -0.71 0.00 0.00 33.22 31.27 3hph n MET 170 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3hph s PHE 171 N -3.03 1.71 -0.14 2.03 0.08 -1.03 -5.06 117.98 112.54 3hph s PHE 171 Ca 0.11 -0.52 -0.24 0.00 0.12 0.00 0.00 56.93 56.41 3hph s PHE 171 Cb 0.17 -0.84 -0.25 0.00 -0.57 0.00 0.00 43.02 41.53 3hph s PHE 171 CO 0.63 0.30 0.61 -0.97 -0.10 0.00 0.00 175.22 175.70 3hph h ASN 172 N 3.09 0.13 -3.06 1.36 -0.73 -1.91 -3.47 115.58 110.99 3hph h ASN 172 Ca -0.40 -0.85 -0.60 0.00 1.87 0.00 0.00 56.30 56.32 3hph h ASN 172 Cb 1.21 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.71 3hph h ASN 172 CO 0.54 1.28 -0.30 0.00 -0.37 0.00 0.00 177.43 178.58 3hph s ALA 173 N -2.33 3.78 0.23 1.57 0.00 -1.26 -4.98 121.76 118.77 3hph s ALA 173 Ca -0.21 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 3hph s ALA 173 Cb 0.01 -2.18 0.20 0.00 0.00 0.00 0.00 23.12 21.16 3hph s ALA 173 CO 0.70 0.62 1.90 0.35 0.00 0.00 0.00 175.76 179.32 3hph h PHE 174 N 3.59 1.11 -0.56 0.00 3.57 -1.96 -2.44 116.94 120.25 3hph h PHE 174 Ca -0.49 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.11 3hph h PHE 174 Cb 1.19 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 3hph h PHE 174 CO 0.66 0.71 0.22 0.93 -2.23 0.00 0.00 178.31 178.60 3hph h GLU 175 N 1.19 0.40 -0.75 1.11 3.07 -1.99 0.11 114.58 117.73 3hph h GLU 175 Ca 0.32 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.19 3hph h GLU 175 Cb -0.11 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.66 3hph h GLU 175 CO -0.07 0.27 0.47 0.77 -1.40 0.00 0.00 179.01 179.05 3hph h SER 176 N 0.42 0.75 -0.37 1.42 0.02 -1.88 0.11 113.55 114.02 3hph h SER 176 Ca 0.27 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 3hph h SER 176 Cb 0.30 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3hph h SER 176 CO -0.26 0.51 -0.17 0.00 -1.14 0.00 0.00 176.83 175.77 3hph h ALA 177 N 1.33 0.52 -0.54 3.77 0.00 -0.66 0.13 119.26 123.81 3hph h ALA 177 Ca 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hph h ALA 177 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3hph h ALA 177 CO -0.13 0.45 0.34 1.25 0.00 0.00 0.00 179.25 181.16 3hph h LEU 178 N 0.56 0.64 -0.07 0.00 5.85 -0.69 -0.85 115.31 120.76 3hph h LEU 178 Ca 0.08 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3hph h LEU 178 Cb 0.71 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3hph h LEU 178 CO 0.05 0.49 -0.17 0.00 -0.34 0.00 0.00 178.44 178.48 3hph h ALA 179 N 1.18 -0.15 -1.00 1.25 0.00 -0.43 -1.87 119.26 118.24 3hph h ALA 179 Ca 0.20 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.31 3hph h ALA 179 Cb -0.04 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 3hph h ALA 179 CO -0.04 -0.64 0.62 0.78 0.00 0.00 0.00 179.25 179.97 3hph h GLY 180 N -0.24 1.71 0.98 0.00 0.00 -0.36 -0.69 103.07 104.47 3hph h GLY 180 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3hph h GLY 180 CO -0.21 -0.02 0.22 -0.84 0.00 0.00 0.00 176.54 175.69 3hph h THR 181 N 0.79 1.21 -0.52 4.70 2.02 -0.35 -1.22 112.91 119.54 3hph h THR 181 Ca 0.56 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3hph h THR 181 Cb 0.84 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3hph h THR 181 CO -0.35 0.25 0.10 -0.07 0.37 0.00 0.00 175.52 175.82 3hph h LEU 182 N 0.71 0.75 0.04 2.58 3.38 -0.77 0.13 115.31 122.14 3hph h LEU 182 Ca 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hph h LEU 182 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3hph h LEU 182 CO -0.02 0.75 -0.05 0.40 0.09 0.00 0.00 178.44 179.62 3hph h ILE 183 N 0.77 0.89 -0.09 1.22 2.04 -0.63 -0.82 117.51 120.89 3hph h ILE 183 Ca 0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.06 3hph h ILE 183 Cb 0.32 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3hph h ILE 183 CO 0.00 0.00 -0.17 0.74 0.00 0.00 0.00 178.15 178.73 3hph h THR 184 N -0.10 0.57 0.04 -0.27 2.02 -0.55 -1.70 112.91 112.92 3hph h THR 184 Ca 0.01 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 3hph h THR 184 Cb 0.10 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 3hph h THR 184 CO -0.02 0.00 -1.12 -0.07 0.37 0.00 0.00 175.52 174.68 3hph h LEU 185 N -0.23 0.12 0.00 2.58 3.38 -0.62 -1.17 115.31 119.38 3hph h LEU 185 Ca 0.08 -0.13 -0.29 0.00 0.09 0.00 0.00 57.88 57.63 3hph h LEU 185 Cb 0.35 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3hph h LEU 185 CO -0.23 1.11 -2.00 0.59 0.09 0.00 0.00 178.44 178.00 3hph n ASN 186 N -3.38 0.40 -0.01 -0.43 3.02 -0.33 -4.39 115.26 110.15 3hph n ASN 186 Ca -0.04 0.19 -0.01 0.00 -0.03 0.00 0.00 54.58 54.69 3hph n ASN 186 Cb 0.97 0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 40.75 3hph n ASN 186 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3hph n ILE 187 N -2.83 0.07 0.06 2.41 5.41 -0.70 -0.74 119.36 123.04 3hph n ILE 187 Ca -0.22 -0.02 -0.14 0.00 1.00 0.00 0.00 62.75 63.36 3hph n ILE 187 Cb 1.04 -1.30 -0.14 0.00 -0.71 0.00 0.00 39.64 38.53 3hph n ILE 187 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3hph h LYS 188 N -0.04 0.19 -6.59 0.38 1.79 -1.33 -3.45 116.57 107.52 3hph h LYS 188 Ca -0.03 -0.32 -0.53 0.00 -2.18 0.00 0.00 60.65 57.59 3hph h LYS 188 Cb 1.03 0.12 0.03 0.00 -1.58 0.00 0.00 32.23 31.84 3hph h LYS 188 CO -0.02 1.05 0.80 0.50 -1.08 0.00 0.00 179.45 180.70 3hph s ARG 189 N -2.64 4.27 -0.12 3.15 3.52 -0.45 -4.91 118.95 121.77 3hph s ARG 189 Ca -0.06 2.22 -0.00 0.00 -0.13 0.00 0.00 55.73 57.76 3hph s ARG 189 Cb 0.07 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 3hph s ARG 189 CO 0.85 -0.52 -0.10 0.15 -0.81 0.00 0.00 175.30 174.87 3hph s LYS 190 N 1.03 1.80 0.00 5.12 -0.14 -1.26 -3.98 119.74 122.31 3hph s LYS 190 Ca 0.67 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.92 3hph s LYS 190 Cb -0.40 -1.76 0.00 0.00 -1.68 0.00 0.00 37.83 33.99 3hph s LYS 190 CO 0.31 -0.25 0.00 0.41 -0.76 0.00 0.00 175.35 175.07 3hph n GLY 191 N 4.85 1.71 3.64 -3.33 0.00 -0.66 -4.07 105.19 107.33 3hph n GLY 191 Ca -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.99 3hph n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hph n GLY 192 N 5.00 0.98 0.05 -0.02 0.00 -1.26 -2.76 105.19 107.18 3hph n GLY 192 Ca 0.00 0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.44 3hph n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hph n LEU 193 N 0.00 0.51 -4.16 0.99 4.77 -1.26 -4.77 117.00 113.09 3hph n LEU 193 Ca 0.00 0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 3hph n LEU 193 Cb 0.00 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 3hph n LEU 193 CO 0.00 -0.03 -0.48 -0.83 -1.33 0.00 0.00 177.39 174.72 3hph s GLY 194 N -4.11 0.83 0.01 -0.72 0.00 -1.25 -5.11 107.32 96.98 3hph s GLY 194 Ca -0.01 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 43.95 3hph s GLY 194 CO 0.83 -0.78 -0.22 -0.51 0.00 0.00 0.00 173.10 172.42 3hph s THR 195 N -0.74 1.75 0.64 0.90 -4.23 -1.11 -4.78 115.64 108.07 3hph s THR 195 Ca 0.03 -1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 3hph s THR 195 Cb -0.08 -1.49 0.01 0.00 1.34 0.00 0.00 72.50 72.29 3hph s THR 195 CO 0.01 0.37 0.99 -0.94 -0.54 0.00 0.00 174.62 174.51 3hph s SER 196 N -0.84 5.55 0.16 3.99 1.04 -1.26 -1.65 113.70 120.70 3hph s SER 196 Ca 0.08 0.92 -0.19 0.00 0.48 0.00 0.00 55.95 57.24 3hph s SER 196 Cb -0.09 -1.83 0.08 0.00 0.10 0.00 0.00 66.02 64.29 3hph s SER 196 CO 0.00 -1.17 1.65 -0.65 0.98 0.00 0.00 173.24 174.05 3hph h PRO 197 N -0.38 -0.10 -0.72 4.02 0.11 -1.75 -2.00 132.00 131.17 3hph h PRO 197 Ca -0.45 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.80 3hph h PRO 197 Cb 1.25 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 3hph h PRO 197 CO 0.62 -0.06 0.25 1.98 -0.21 0.00 0.00 178.00 180.58 3hph h MET 198 N -0.10 0.37 -0.84 1.05 4.05 -1.25 0.68 114.93 118.89 3hph h MET 198 Ca 0.18 -0.02 0.17 0.00 -0.28 0.00 0.00 59.70 59.75 3hph h MET 198 Cb 0.38 -0.08 -0.10 0.00 -0.80 0.00 0.00 31.60 30.99 3hph h MET 198 CO -0.43 0.25 0.39 -0.44 0.23 0.00 0.00 176.91 176.90 3hph h ASP 199 N 0.38 0.41 -0.00 1.39 3.32 -1.63 0.17 116.42 120.46 3hph h ASP 199 Ca 0.40 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.54 3hph h ASP 199 Cb 0.62 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3hph h ASP 199 CO -0.42 0.13 -0.08 0.40 -1.72 0.00 0.00 179.24 177.55 3hph h ILE 200 N 0.52 1.58 -0.86 0.35 2.04 -0.36 0.60 117.51 121.38 3hph h ILE 200 Ca 0.48 -1.80 0.20 0.00 1.00 0.00 0.00 64.86 64.73 3hph h ILE 200 Cb 0.76 2.76 -0.12 0.00 -0.74 0.00 0.00 36.82 39.48 3hph h ILE 200 CO -0.42 0.48 0.35 0.15 0.00 0.00 0.00 178.15 178.71 3hph h PHE 201 N -0.65 0.57 -0.07 1.37 3.57 -0.93 0.14 116.94 120.94 3hph h PHE 201 Ca -0.01 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3hph h PHE 201 Cb 0.82 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3hph h PHE 201 CO 0.18 -0.03 -0.18 0.82 -2.23 0.00 0.00 178.31 176.87 3hph h ILE 202 N 0.39 1.42 -0.64 1.41 1.08 -0.83 -2.39 117.51 117.95 3hph h ILE 202 Ca 0.52 -1.53 0.10 0.00 -0.39 0.00 0.00 64.86 63.56 3hph h ILE 202 Cb 0.93 2.26 -0.08 0.00 -3.07 0.00 0.00 36.82 36.86 3hph h ILE 202 CO -0.51 0.43 0.24 0.15 -0.69 0.00 0.00 178.15 177.77 3hph h PHE 203 N -0.26 0.42 -0.02 1.37 3.57 -0.35 -1.14 116.94 120.52 3hph h PHE 203 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3hph h PHE 203 Cb 0.79 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 3hph h PHE 203 CO 0.12 0.09 0.01 -0.91 -2.23 0.00 0.00 178.31 175.40 3hph h ASN 204 N 0.42 0.03 -0.30 0.41 2.35 -0.69 -1.27 115.58 116.53 3hph h ASN 204 Ca 0.33 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 56.07 3hph h ASN 204 Cb 0.43 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 3hph h ASN 204 CO -0.33 0.09 -0.12 0.11 -1.65 0.00 0.00 177.43 175.54 3hph h LYS 205 N -0.04 -0.06 -0.46 0.81 1.79 -1.13 -0.57 116.57 116.90 3hph h LYS 205 Ca 0.01 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 3hph h LYS 205 Cb 0.07 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 3hph h LYS 205 CO -0.00 -0.04 0.01 1.49 -1.08 0.00 0.00 179.45 179.83 3hph h GLU 206 N -0.06 0.74 -0.27 3.15 4.57 -1.09 -1.69 114.58 119.93 3hph h GLU 206 Ca 0.15 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 3hph h GLU 206 Cb 0.29 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3hph h GLU 206 CO -0.34 0.75 -0.29 1.96 -1.18 0.00 0.00 179.01 179.91 3hph h GLN 207 N 0.70 0.55 -0.61 1.92 1.08 -0.81 -2.53 115.11 115.41 3hph h GLN 207 Ca 0.14 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 3hph h GLN 207 Cb 0.42 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 3hph h GLN 207 CO 0.02 0.78 0.23 0.37 -0.95 0.00 0.00 178.83 179.27 3hph h GLN 208 N 0.47 0.92 -0.35 1.46 4.15 -0.65 -3.00 115.11 118.12 3hph h GLN 208 Ca 0.06 -0.18 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 3hph h GLN 208 Cb 0.74 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 3hph h GLN 208 CO 0.06 0.80 -0.21 -0.09 -1.93 0.00 0.00 178.83 177.46 3hph h ARG 209 N 0.86 0.66 0.00 1.69 2.43 -1.17 -2.41 114.38 116.43 3hph h ARG 209 Ca 0.20 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3hph h ARG 209 Cb 0.23 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3hph h ARG 209 CO -0.01 0.82 0.00 -0.89 -1.51 0.00 0.00 179.97 178.38 3hph n ILE 210 N -4.13 1.00 -0.05 1.20 5.41 -0.97 -2.79 119.36 119.03 3hph n ILE 210 Ca 0.00 0.25 -0.03 0.00 1.00 0.00 0.00 62.75 63.97 3hph n ILE 210 Cb 0.41 -1.09 -0.11 0.00 -0.71 0.00 0.00 39.64 38.14 3hph n ILE 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hph n GLN 211 N -1.37 1.43 0.29 0.38 6.02 -0.92 -4.04 117.38 119.18 3hph n GLN 211 Ca 0.04 -0.04 0.19 0.00 -0.01 0.00 0.00 57.00 57.17 3hph n GLN 211 Cb 0.09 -1.34 0.84 0.00 1.02 0.00 0.00 30.24 30.84 3hph n GLN 211 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3hph h GLN 212 N 0.00 0.00 -0.00 -1.09 4.20 -1.43 -3.52 115.11 113.27 3hph h GLN 212 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3hph h GLN 212 Cb 1.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.28 3hph h GLN 212 CO 0.01 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.21