#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awe h ASN 23 N 0.00 -0.17 0.14 6.12 -1.07 -2.01 0.10 115.58 118.69 1awe h ASN 23 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 56.30 56.12 1awe h ASN 23 Cb 0.00 0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.29 1awe h ASN 23 CO 0.00 0.39 0.00 -1.84 0.07 0.00 0.00 177.43 176.05 1awe n GLU 24 N -4.89 0.16 -0.01 4.14 0.28 -1.26 -1.25 120.64 117.80 1awe n GLU 24 Ca -0.06 0.61 -0.20 0.00 -0.16 0.00 0.00 57.16 57.35 1awe n GLU 24 Cb 0.21 -1.96 -0.14 0.00 1.43 0.00 0.00 31.44 30.98 1awe n GLU 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1awe n ILE 25 N -2.29 1.73 -0.31 3.84 5.41 -1.20 -3.99 119.36 122.56 1awe n ILE 25 Ca -0.01 -0.66 0.20 0.00 1.00 0.00 0.00 62.75 63.28 1awe n ILE 25 Cb 0.07 -1.61 0.48 0.00 -0.71 0.00 0.00 39.64 37.87 1awe n ILE 25 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1awe h GLN 26 N 0.06 0.45 -0.87 0.38 1.08 0.63 1.49 115.11 118.33 1awe h GLN 26 Ca -0.43 -0.03 -0.25 0.00 -1.45 0.00 0.00 58.65 56.50 1awe h GLN 26 Cb 2.02 -0.10 -0.15 0.00 -0.05 0.00 0.00 27.48 29.20 1awe h GLN 26 CO 0.07 0.30 0.31 1.63 -0.95 0.00 0.00 178.83 180.19 1awe n LYS 27 N -4.62 2.85 -0.33 1.46 4.76 -1.14 -3.67 118.16 117.48 1awe n LYS 27 Ca 0.23 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.23 1awe n LYS 27 Cb 0.78 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1awe n LYS 27 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1awe n ASN 28 N -0.28 0.00 0.00 4.39 5.03 0.49 -0.48 115.26 124.41 1awe n ASN 28 Ca 0.37 -1.39 0.00 0.00 0.87 0.00 0.00 54.58 54.43 1awe n ASN 28 Cb 1.26 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 39.95 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1awe n ILE 29 N 0.00 0.00 0.00 2.41 -6.64 0.08 -4.34 119.36 110.87 1awe n ILE 29 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1awe n ILE 29 Cb 0.58 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.78 1awe n ILE 29 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1awe n ASP 30 N 0.00 0.00 -1.49 7.28 2.03 -1.26 -3.50 116.55 119.61 1awe n ASP 30 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1awe n ASP 30 Cb 0.00 0.11 0.34 0.00 -0.72 0.00 0.00 41.12 40.85 1awe n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1awe n GLY 31 N -1.08 2.92 2.97 0.27 0.00 -1.26 -4.97 105.19 104.04 1awe n GLY 31 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1awe n GLY 31 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1awe n TRP 32 N 0.86 0.00 -3.23 1.61 -0.00 -1.26 -4.71 117.44 110.71 1awe n TRP 32 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.75 1awe n TRP 32 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.20 1awe n TRP 32 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 1awe n GLU 33 N 0.00 -0.74 -0.98 5.87 0.28 -1.26 -5.02 120.64 118.79 1awe n GLU 33 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 1awe n GLU 33 Cb 0.00 0.00 0.05 0.00 1.43 0.00 0.00 31.44 32.92 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1awe n GLY 34 N 0.00 -3.75 0.29 -1.84 0.00 -1.26 -4.76 105.19 93.86 1awe n GLY 34 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1awe n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1awe n LYS 35 N 2.10 -0.30 -4.08 1.61 4.76 -1.26 -4.55 118.16 116.43 1awe n LYS 35 Ca -0.01 1.24 -0.13 0.00 -2.87 0.00 0.00 58.31 56.54 1awe n LYS 35 Cb 0.65 -1.84 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 1awe n LYS 35 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1awe s ASP 36 N -4.88 0.93 0.00 4.39 1.47 -1.26 -5.02 116.67 112.30 1awe s ASP 36 Ca -0.08 -0.61 0.00 0.00 1.18 0.00 0.00 52.55 53.04 1awe s ASP 36 Cb 0.08 0.04 0.00 0.00 -0.34 0.00 0.00 42.92 42.69 1awe s ASP 36 CO 0.43 -0.23 0.00 -0.38 0.68 0.00 0.00 175.17 175.67 1awe n ILE 37 N 1.27 0.00 0.24 2.11 2.08 -1.26 -4.84 119.36 118.96 1awe n ILE 37 Ca -0.21 0.00 0.09 0.00 0.56 0.00 0.00 62.75 63.19 1awe n ILE 37 Cb 0.55 -0.12 0.49 0.00 -0.75 0.00 0.00 39.64 39.82 1awe n ILE 37 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1awe h GLY 38 N 0.00 0.00 1.91 7.39 0.00 -1.63 1.55 103.07 112.29 1awe h GLY 38 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1awe h GLY 38 CO 0.00 0.00 -0.99 0.06 0.00 0.00 0.00 176.54 175.61 1awe h GLN 39 N 0.00 0.00 0.00 4.80 3.07 -1.95 -3.32 115.11 117.72 1awe h GLN 39 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.38 1awe h GLN 39 Cb 0.77 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.26 1awe h GLN 39 CO 0.00 0.88 -2.29 0.00 0.09 0.00 0.00 178.83 177.52 1awe n ASN 42 N 1.78 -2.41 0.00 0.00 5.15 -1.26 -1.91 115.26 116.61 1awe n ASN 42 Ca 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1awe n ASN 42 Cb 0.00 -1.31 0.00 0.00 -0.53 0.00 0.00 39.78 37.94 1awe n ASN 42 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1awe n GLU 43 N -1.33 0.00 0.00 1.20 2.13 -1.26 -4.60 120.64 116.77 1awe n GLU 43 Ca -0.02 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1awe n GLU 43 Cb 0.52 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1awe n GLU 43 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1awe n PHE 44 N -1.60 0.00 -0.02 4.31 7.35 -1.26 -4.80 117.46 121.44 1awe n PHE 44 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1awe n PHE 44 Cb 0.00 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.83 1awe n PHE 44 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1awe n ILE 45 N 0.00 0.41 -3.82 -2.13 2.08 0.17 -4.52 119.36 111.55 1awe n ILE 45 Ca 0.00 0.42 -0.12 0.00 0.56 0.00 0.00 62.75 63.61 1awe n ILE 45 Cb 0.00 -1.76 -0.12 0.00 -0.75 0.00 0.00 39.64 37.01 1awe n ILE 45 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1awe s MET 46 N -1.36 0.25 -0.08 0.38 0.23 -0.95 -5.01 119.30 112.75 1awe s MET 46 Ca -0.04 0.11 0.00 0.00 -1.03 0.00 0.00 55.69 54.73 1awe s MET 46 Cb 0.01 0.12 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 1awe s MET 46 CO 0.06 -0.04 -0.07 -1.83 -2.03 0.00 0.00 175.02 171.12 1awe s GLU 47 N -0.19 2.91 -0.04 3.16 -1.05 -1.26 -2.32 118.70 119.92 1awe s GLU 47 Ca -0.03 -0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 53.94 1awe s GLU 47 Cb -0.02 -2.64 0.11 0.00 -0.44 0.00 0.00 34.13 31.14 1awe s GLU 47 CO 0.00 0.58 1.10 0.20 0.95 0.00 0.00 175.26 178.10 1awe s GLY 48 N -0.59 -0.35 -0.25 -3.83 0.00 -1.09 -5.03 107.32 96.17 1awe s GLY 48 Ca 0.09 0.95 -0.02 0.00 0.00 0.00 0.00 44.72 45.74 1awe s GLY 48 CO 0.02 0.28 -0.06 -1.59 0.00 0.00 0.00 173.10 171.75 1awe s THR 49 N -2.76 2.91 -0.05 0.90 2.01 -1.26 0.12 115.64 117.51 1awe s THR 49 Ca 0.10 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.13 1awe s THR 49 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1awe s THR 49 CO -0.04 0.20 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.20 1awe s LEU 50 N 1.33 2.84 -0.03 4.42 1.02 -0.46 -4.87 118.68 122.94 1awe s LEU 50 Ca 0.00 -0.16 -0.03 0.00 0.02 0.00 0.00 54.13 53.97 1awe s LEU 50 Cb -0.17 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 1awe s LEU 50 CO -0.04 0.35 0.14 -0.89 0.02 0.00 0.00 176.35 175.93 1awe s THR 51 N -0.76 5.23 -0.46 5.49 2.01 -1.03 -2.07 115.64 124.05 1awe s THR 51 Ca 0.12 -0.18 -0.19 0.00 0.31 0.00 0.00 61.69 61.75 1awe s THR 51 Cb -0.11 -3.40 0.04 0.00 0.01 0.00 0.00 72.50 69.04 1awe s THR 51 CO 0.01 0.38 0.57 0.00 -0.69 0.00 0.00 174.62 174.89 1awe s ARG 52 N -1.73 3.15 -1.30 4.92 1.04 0.62 0.81 118.95 126.46 1awe s ARG 52 Ca 0.24 -0.72 -0.11 0.00 -1.04 0.00 0.00 55.73 54.10 1awe s ARG 52 Cb -0.12 -4.02 0.15 0.00 -2.04 0.00 0.00 34.95 28.91 1awe s ARG 52 CO 0.15 -1.05 1.87 0.28 -0.04 0.00 0.00 175.30 176.52 1awe n VAL 53 N 5.61 4.19 -2.01 4.99 0.31 0.42 -3.02 118.33 128.83 1awe n VAL 53 Ca -0.06 -4.22 -0.00 0.00 -0.01 0.00 0.00 64.34 60.05 1awe n VAL 53 Cb 0.47 -2.41 -0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1awe n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1awe n GLY 54 N 3.22 0.86 0.00 2.92 0.00 -1.26 -4.91 105.19 106.02 1awe n GLY 54 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N 0.01 0.00 -0.09 4.61 0.00 -1.26 -5.03 120.51 118.75 1awe n ALA 55 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1awe n ALA 55 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1awe n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1awe n LYS 56 N 0.00 0.00 -3.77 0.00 4.81 -1.23 -5.15 118.16 112.82 1awe n LYS 56 Ca 0.00 0.03 -0.10 0.00 -0.87 0.00 0.00 58.31 57.37 1awe n LYS 56 Cb 0.00 -0.09 -0.07 0.00 0.02 0.00 0.00 35.03 34.89 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1awe s HIS 57 N -1.08 -0.01 0.27 5.64 3.76 -1.17 -5.05 115.29 117.66 1awe s HIS 57 Ca 0.00 -0.32 0.07 0.00 -0.15 0.00 0.00 55.06 54.66 1awe s HIS 57 Cb 0.00 0.06 -0.06 0.00 1.11 0.00 0.00 32.58 33.69 1awe s HIS 57 CO 0.00 -0.57 -0.07 -1.83 -0.85 0.00 0.00 174.74 171.42 1awe s GLU 58 N -3.47 1.52 -0.25 1.40 -1.05 -1.09 -0.28 118.70 115.48 1awe s GLU 58 Ca 0.02 -1.76 -0.26 0.00 -0.15 0.00 0.00 54.97 52.82 1awe s GLU 58 Cb 0.02 -1.15 0.10 0.00 -0.44 0.00 0.00 34.13 32.66 1awe s GLU 58 CO -0.09 0.06 0.88 -0.98 0.95 0.00 0.00 175.26 176.08 1awe s ARG 59 N -3.72 0.68 -0.77 -4.83 1.70 -0.88 -0.87 118.95 110.27 1awe s ARG 59 Ca 0.29 0.69 -0.21 0.00 -0.47 0.00 0.00 55.73 56.02 1awe s ARG 59 Cb 0.03 0.33 0.09 0.00 -0.57 0.00 0.00 34.95 34.83 1awe s ARG 59 CO 0.11 -0.11 1.05 -1.58 -1.08 0.00 0.00 175.30 173.69 1awe s HIS 60 N 0.06 2.80 0.74 5.89 5.65 -0.74 -1.35 115.29 128.34 1awe s HIS 60 Ca 0.00 -0.82 -0.13 0.00 0.25 0.00 0.00 55.06 54.36 1awe s HIS 60 Cb -0.04 -4.32 0.04 0.00 -1.18 0.00 0.00 32.58 27.08 1awe s HIS 60 CO -0.02 -1.62 1.13 0.42 -0.65 0.00 0.00 174.74 174.00 1awe s ILE 61 N 3.71 2.88 -0.36 0.89 -1.09 0.12 -2.58 121.20 124.77 1awe s ILE 61 Ca 0.27 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1awe s ILE 61 Cb -0.12 -2.82 0.18 0.00 -1.58 0.00 0.00 42.46 38.13 1awe s ILE 61 CO 0.03 -0.30 0.81 0.12 -1.23 0.00 0.00 174.94 174.37 1awe s PHE 62 N -2.44 -1.15 -0.00 3.97 2.19 -0.16 -2.67 117.98 117.72 1awe s PHE 62 Ca 0.67 0.25 -0.30 0.00 0.33 0.00 0.00 56.93 57.89 1awe s PHE 62 Cb -0.22 0.21 -0.03 0.00 -1.31 0.00 0.00 43.02 41.67 1awe s PHE 62 CO 0.48 -0.77 0.96 -1.17 1.83 0.00 0.00 175.22 176.56 1awe s LEU 63 N 2.05 4.37 0.17 6.12 2.96 -0.98 -2.41 118.68 130.94 1awe s LEU 63 Ca 0.16 1.63 0.05 0.00 -0.22 0.00 0.00 54.13 55.74 1awe s LEU 63 Cb -0.02 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1awe s LEU 63 CO -0.13 -0.25 0.16 -0.36 -1.32 0.00 0.00 176.35 174.46 1awe s PHE 64 N 0.97 3.19 -2.00 5.38 0.08 -0.94 0.46 117.98 125.12 1awe s PHE 64 Ca 0.51 -0.00 0.12 0.00 0.12 0.00 0.00 56.93 57.68 1awe s PHE 64 Cb -0.21 -1.53 0.74 0.00 -0.57 0.00 0.00 43.02 41.45 1awe s PHE 64 CO 0.27 0.52 1.16 -0.25 -0.10 0.00 0.00 175.22 176.83 1awe n ASP 65 N -0.40 0.00 -0.03 1.36 9.92 -1.26 -2.19 116.55 123.94 1awe n ASP 65 Ca -0.08 -0.56 -0.04 0.00 -0.53 0.00 0.00 54.79 53.58 1awe n ASP 65 Cb 0.55 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.99 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1awe n GLY 66 N -0.05 -0.18 3.65 0.44 0.00 -1.26 -4.46 105.19 103.34 1awe n GLY 66 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 1awe n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1awe s LEU 67 N -4.86 -0.12 0.31 0.99 0.05 -0.93 -4.77 118.68 109.35 1awe s LEU 67 Ca -0.06 0.23 -0.29 0.00 0.05 0.00 0.00 54.13 54.06 1awe s LEU 67 Cb 0.02 1.23 -0.10 0.00 -2.05 0.00 0.00 46.19 45.29 1awe s LEU 67 CO 0.18 -0.04 1.17 -0.32 -0.55 0.00 0.00 176.35 176.79 1awe s MET 68 N 0.14 4.48 0.04 1.48 -2.45 -0.16 -2.22 119.30 120.61 1awe s MET 68 Ca 0.06 1.92 -0.06 0.00 -1.25 0.00 0.00 55.69 56.35 1awe s MET 68 Cb -0.05 -3.08 -0.01 0.00 1.25 0.00 0.00 34.83 32.95 1awe s MET 68 CO -0.14 0.03 0.11 -1.50 1.05 0.00 0.00 175.02 174.57 1awe s ILE 69 N -1.20 0.13 -0.05 10.11 -1.16 -1.01 0.20 121.20 128.22 1awe s ILE 69 Ca 0.48 -1.07 -0.05 0.00 -0.51 0.00 0.00 60.65 59.49 1awe s ILE 69 Cb -0.34 -0.91 0.01 0.00 0.61 0.00 0.00 42.46 41.84 1awe s ILE 69 CO 0.44 -0.59 0.15 0.00 -2.81 0.00 0.00 174.94 172.12 1awe s LYS 72 N 0.72 4.06 -0.30 0.00 2.20 0.96 -1.80 119.74 125.59 1awe s LYS 72 Ca 0.03 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 1awe s LYS 72 Cb -0.13 -3.78 0.06 0.00 -1.51 0.00 0.00 37.83 32.47 1awe s LYS 72 CO 0.02 -0.92 -0.01 -1.12 -0.36 0.00 0.00 175.35 172.96 1awe s SER 73 N 2.01 4.79 -0.60 1.43 0.01 -0.05 -2.46 113.70 118.84 1awe s SER 73 Ca 0.50 -1.47 0.06 0.00 1.31 0.00 0.00 55.95 56.36 1awe s SER 73 Cb -0.15 -1.67 0.25 0.00 0.21 0.00 0.00 66.02 64.66 1awe s SER 73 CO 0.17 -0.28 0.71 0.59 0.41 0.00 0.00 173.24 174.84 1awe n ASN 74 N 4.53 3.18 -3.20 2.44 5.03 -1.26 -2.69 115.26 123.29 1awe n ASN 74 Ca -0.11 -3.33 -0.00 0.00 0.87 0.00 0.00 54.58 52.02 1awe n ASN 74 Cb 0.43 -0.66 0.01 0.00 -1.02 0.00 0.00 39.78 38.54 1awe n ASN 74 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1awe n HIS 75 N 0.92 -0.80 0.00 3.10 1.44 -1.26 -5.10 115.22 113.52 1awe n HIS 75 Ca 0.28 -0.85 0.00 0.00 -2.01 0.00 0.00 57.72 55.14 1awe n HIS 75 Cb 0.43 0.40 0.00 0.00 0.12 0.00 0.00 29.99 30.95 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1awe n GLY 76 N -0.71 -2.30 0.13 -1.39 0.00 -1.26 -4.99 105.19 94.67 1awe n GLY 76 Ca 0.01 0.74 -0.12 0.00 0.00 0.00 0.00 46.02 46.66 1awe n GLY 76 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1awe h GLN 77 N 0.00 -0.21 -7.42 1.61 4.20 -2.06 -3.45 115.11 107.77 1awe h GLN 77 Ca 0.00 0.01 -0.48 0.00 0.06 0.00 0.00 58.65 58.24 1awe h GLN 77 Cb 0.00 0.05 0.11 0.00 0.30 0.00 0.00 27.48 27.94 1awe h GLN 77 CO 0.00 0.21 0.33 -1.25 -0.67 0.00 0.00 178.83 177.45 1awe s PRO 78 N -3.87 1.96 0.00 1.46 0.04 -1.26 -4.80 135.00 128.53 1awe s PRO 78 Ca -0.14 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1awe s PRO 78 Cb 0.01 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1awe s PRO 78 CO 0.53 -1.70 0.00 2.89 0.04 0.00 0.00 177.00 178.76 1awe n ARG 79 N -3.48 0.00 -0.22 4.56 1.85 -1.26 -4.97 116.66 113.14 1awe n ARG 79 Ca 0.07 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.94 1awe n ARG 79 Cb 0.57 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 32.11 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1awe h LEU 80 N 0.00 0.17 0.00 2.89 3.38 -1.99 0.89 115.31 120.64 1awe h LEU 80 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1awe h LEU 80 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1awe h LEU 80 CO 0.00 0.08 0.00 -0.81 0.09 0.00 0.00 178.44 177.80 1awe n PRO 81 N -5.04 0.75 0.00 1.13 -0.04 -1.26 -4.36 135.00 126.18 1awe n PRO 81 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1awe n PRO 81 Cb 0.33 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1awe n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1awe n GLY 82 N 0.46 1.38 2.69 0.55 0.00 0.31 -5.04 105.19 105.54 1awe n GLY 82 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1awe n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 83 N -3.00 -3.25 -2.77 4.61 0.00 -1.20 -5.05 120.51 109.86 1awe n ALA 83 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 53.44 54.24 1awe n ALA 83 Cb 0.00 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.26 1awe n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awe s SER 84 N -2.00 -0.24 -0.12 0.00 0.15 -1.26 -5.11 113.70 105.11 1awe s SER 84 Ca 0.11 -0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 1awe s SER 84 Cb -0.03 0.37 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1awe s SER 84 CO 0.73 -0.03 0.44 0.59 1.20 0.00 0.00 173.24 176.17 1awe n ASN 85 N 3.74 0.30 -0.22 5.45 3.02 -1.26 -2.50 115.26 123.80 1awe n ASN 85 Ca 0.05 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1awe n ASN 85 Cb 0.63 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1awe n ALA 86 N 1.05 0.00 -0.32 5.41 0.00 0.37 -4.75 120.51 122.27 1awe n ALA 86 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.70 1awe n ALA 86 Cb -0.01 -0.16 0.34 0.00 0.00 0.00 0.00 19.45 19.63 1awe n ALA 86 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1awe n GLU 87 N -0.22 -0.07 -0.14 0.00 1.02 -1.04 -4.39 120.64 115.80 1awe n GLU 87 Ca 0.00 1.37 0.00 0.00 -0.02 0.00 0.00 57.16 58.51 1awe n GLU 87 Cb 0.16 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.34 1awe n GLU 87 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1awe n TYR 88 N -5.31 -3.20 -3.75 -0.32 4.01 -1.26 -4.99 117.16 102.34 1awe n TYR 88 Ca 0.25 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.75 1awe n TYR 88 Cb 0.84 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.70 1awe n TYR 88 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1awe s ARG 89 N -2.28 0.59 0.38 -0.72 3.52 -1.03 -4.29 118.95 115.12 1awe s ARG 89 Ca 0.00 -0.07 -0.27 0.00 -0.13 0.00 0.00 55.73 55.27 1awe s ARG 89 Cb 0.00 -1.38 -0.09 0.00 -1.56 0.00 0.00 34.95 31.92 1awe s ARG 89 CO 0.00 -0.43 1.23 -0.48 -0.81 0.00 0.00 175.30 174.81 1awe s LEU 90 N 1.95 4.28 0.22 -0.88 -0.00 -1.24 -0.03 118.68 122.97 1awe s LEU 90 Ca 0.03 2.50 0.11 0.00 -0.00 0.00 0.00 54.13 56.78 1awe s LEU 90 Cb -0.14 -3.87 -0.05 0.00 -0.00 0.00 0.00 46.19 42.13 1awe s LEU 90 CO -0.06 -0.65 -0.22 -0.54 -0.00 0.00 0.00 176.35 174.88 1awe s LYS 91 N -2.10 1.61 -0.27 1.48 1.02 0.69 -4.64 119.74 117.52 1awe s LYS 91 Ca 0.54 -1.57 -0.14 0.00 0.02 0.00 0.00 55.97 54.83 1awe s LYS 91 Cb -0.35 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1awe s LYS 91 CO 0.45 0.38 0.31 -1.21 -0.92 0.00 0.00 175.35 174.36 1awe s GLU 92 N -2.91 4.00 -0.59 1.68 8.01 -1.26 -2.48 118.70 125.13 1awe s GLU 92 Ca 0.24 -0.08 0.06 0.00 0.01 0.00 0.00 54.97 55.19 1awe s GLU 92 Cb -0.07 -3.66 0.22 0.00 -4.31 0.00 0.00 34.13 26.31 1awe s GLU 92 CO 0.12 -0.24 0.59 1.63 0.01 0.00 0.00 175.26 177.37 1awe n LYS 93 N 5.23 1.76 -1.36 1.61 5.02 0.53 -4.96 118.16 125.99 1awe n LYS 93 Ca -0.10 -4.21 -0.39 0.00 -2.02 0.00 0.00 58.31 51.59 1awe n LYS 93 Cb 0.51 -2.03 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 1awe n LYS 93 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1awe n PHE 94 N 1.49 1.96 -0.61 2.13 3.72 -1.25 -0.98 117.46 123.93 1awe n PHE 94 Ca 0.26 -1.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.06 1awe n PHE 94 Cb 0.42 -1.90 0.00 0.00 -0.94 0.00 0.00 39.48 37.06 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1awe n PHE 95 N 9.65 0.00 0.24 1.38 3.72 -1.26 -4.78 117.46 126.42 1awe n PHE 95 Ca 0.48 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 58.00 1awe n PHE 95 Cb 0.42 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.61 1awe n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1awe h MET 96 N 0.00 0.00 0.00 -1.08 -0.00 -1.89 1.36 114.93 113.32 1awe h MET 96 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1awe h MET 96 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 1awe h MET 96 CO 0.00 0.00 -0.64 -2.13 -0.00 0.00 0.00 176.91 174.14 1awe n ARG 97 N -2.49 0.22 -3.65 -0.10 3.00 -1.26 -4.60 116.66 107.78 1awe n ARG 97 Ca -0.02 0.05 0.01 0.00 -0.00 0.00 0.00 57.85 57.90 1awe n ARG 97 Cb 0.27 -1.63 -0.06 0.00 0.00 0.00 0.00 32.46 31.04 1awe n ARG 97 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1awe s LYS 98 N -3.13 0.14 0.32 -0.14 2.36 0.47 -4.47 119.74 115.28 1awe s LYS 98 Ca 0.07 0.23 0.01 0.00 -2.55 0.00 0.00 55.97 53.73 1awe s LYS 98 Cb 0.14 0.03 -0.00 0.00 -1.05 0.00 0.00 37.83 36.95 1awe s LYS 98 CO 0.72 -0.03 0.40 1.33 1.55 0.00 0.00 175.35 179.33 1awe n VAL 99 N 3.22 0.00 -3.15 4.02 0.24 -1.22 -2.67 118.33 118.76 1awe n VAL 99 Ca -0.17 -1.79 0.02 0.00 -2.04 0.00 0.00 64.34 60.35 1awe n VAL 99 Cb 0.57 1.04 -0.01 0.00 -1.47 0.00 0.00 33.84 33.97 1awe n VAL 99 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1awe s GLN 100 N -2.87 0.70 0.12 7.34 -0.21 0.35 -4.64 119.66 120.45 1awe s GLN 100 Ca 0.29 -0.13 -0.26 0.00 0.02 0.00 0.00 55.36 55.29 1awe s GLN 100 Cb -0.00 0.11 -0.07 0.00 1.00 0.00 0.00 33.01 34.05 1awe s GLN 100 CO 0.21 -1.05 0.79 -1.50 -2.12 0.00 0.00 175.29 171.62 1awe s ILE 101 N 2.01 4.51 -0.56 1.08 2.07 -1.26 -0.11 121.20 128.95 1awe s ILE 101 Ca 0.15 1.71 0.04 0.00 -1.41 0.00 0.00 60.65 61.15 1awe s ILE 101 Cb -0.04 -4.15 0.16 0.00 0.13 0.00 0.00 42.46 38.57 1awe s ILE 101 CO -0.11 0.45 0.40 0.21 -1.91 0.00 0.00 174.94 173.98 1awe s ASN 102 N -0.64 3.36 -1.01 4.50 3.84 -0.14 -4.90 114.94 119.95 1awe s ASN 102 Ca 0.38 -3.39 -0.25 0.00 0.21 0.00 0.00 52.86 49.81 1awe s ASN 102 Cb -0.22 -1.10 -0.18 0.00 -0.55 0.00 0.00 41.25 39.20 1awe s ASN 102 CO 0.25 -0.14 1.97 -0.90 -2.79 0.00 0.00 177.10 175.50 1awe n ASP 103 N 2.52 2.17 -4.38 -4.21 5.75 -1.25 -1.93 116.55 115.21 1awe n ASP 103 Ca 0.22 -2.60 -0.45 0.00 -0.01 0.00 0.00 54.79 51.95 1awe n ASP 103 Cb 0.40 -1.58 -0.00 0.00 -1.03 0.00 0.00 41.12 38.91 1awe n ASP 103 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1awe s LYS 104 N 7.20 4.06 0.25 0.11 -0.14 -1.26 -4.91 119.74 125.04 1awe s LYS 104 Ca 0.73 -2.85 -0.03 0.00 -1.36 0.00 0.00 55.97 52.45 1awe s LYS 104 Cb 0.00 -4.71 -0.02 0.00 -1.68 0.00 0.00 37.83 31.42 1awe s LYS 104 CO 0.17 -1.43 0.28 0.34 -0.76 0.00 0.00 175.35 173.96 1awe s ASP 105 N 2.01 0.36 0.00 2.83 2.15 -1.26 -4.45 116.67 118.31 1awe s ASP 105 Ca 0.33 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.98 1awe s ASP 105 Cb -0.08 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 1awe s ASP 105 CO -0.06 -1.01 0.71 0.47 -0.17 0.00 0.00 175.17 175.12 1awe n ASP 106 N -0.60 0.00 0.00 -0.34 8.00 -1.26 -5.03 116.55 117.33 1awe n ASP 106 Ca 0.02 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1awe n ASP 106 Cb 0.64 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1awe n THR 107 N 0.00 0.00 -0.40 -3.53 -2.24 -1.26 0.29 114.28 107.14 1awe n THR 107 Ca 0.00 0.00 0.31 0.00 -2.27 0.00 0.00 64.05 62.09 1awe n THR 107 Cb 0.59 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.31 1awe n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1awe n ASN 108 N 0.00 0.04 -0.04 3.42 3.02 -1.26 0.24 115.26 120.67 1awe n ASN 108 Ca 0.00 0.69 -0.04 0.00 -0.03 0.00 0.00 54.58 55.20 1awe n ASN 108 Cb 0.00 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1awe n GLU 109 N -3.39 2.73 -1.01 3.52 2.13 0.84 -5.05 120.64 120.40 1awe n GLU 109 Ca 0.27 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1awe n GLU 109 Cb 1.18 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.70 1awe n GLU 109 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1awe n TYR 110 N -2.27 -1.10 0.00 4.31 4.01 0.65 -5.01 117.16 117.74 1awe n TYR 110 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1awe n TYR 110 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1awe n LYS 111 N -0.37 0.00 -2.68 -0.72 3.00 -1.26 -4.09 118.16 112.05 1awe n LYS 111 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1awe n LYS 111 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1awe n HIS 112 N 0.00 -0.88 -3.43 5.64 -0.00 -1.26 -4.38 115.22 110.90 1awe n HIS 112 Ca 0.00 -0.75 -0.12 0.00 -0.00 0.00 0.00 57.72 56.85 1awe n HIS 112 Cb 0.00 1.13 -0.02 0.00 -0.00 0.00 0.00 29.99 31.09 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1awe s ALA 113 N 0.64 -1.58 0.19 1.57 0.00 -1.26 -3.06 121.76 118.26 1awe s ALA 113 Ca 0.25 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 1awe s ALA 113 Cb 0.16 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 1awe s ALA 113 CO -0.10 -0.75 0.19 -0.59 0.00 0.00 0.00 175.76 174.51 1awe s PHE 114 N -3.64 0.86 -0.22 0.00 -0.12 0.64 -4.18 117.98 111.33 1awe s PHE 114 Ca 0.01 -1.16 -0.11 0.00 -0.05 0.00 0.00 56.93 55.62 1awe s PHE 114 Cb -0.01 -0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 41.98 1awe s PHE 114 CO -0.12 -0.68 0.18 -1.21 -0.05 0.00 0.00 175.22 173.34 1awe s GLU 115 N -4.08 4.12 0.36 1.99 2.02 -0.81 -1.79 118.70 120.50 1awe s GLU 115 Ca 0.30 -0.20 0.07 0.00 0.02 0.00 0.00 54.97 55.16 1awe s GLU 115 Cb 0.05 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.77 1awe s GLU 115 CO 0.07 0.12 0.43 0.42 0.02 0.00 0.00 175.26 176.32 1awe s ILE 116 N 0.88 3.56 -0.27 -1.63 -1.09 0.78 -0.97 121.20 122.46 1awe s ILE 116 Ca 0.09 -1.14 -0.02 0.00 -2.23 0.00 0.00 60.65 57.36 1awe s ILE 116 Cb -0.13 -3.22 0.16 0.00 -1.58 0.00 0.00 42.46 37.69 1awe s ILE 116 CO 0.03 -0.11 0.48 -0.63 -1.23 0.00 0.00 174.94 173.48 1awe s ILE 117 N -2.28 -0.79 0.26 2.92 1.01 0.84 -1.80 121.20 121.37 1awe s ILE 117 Ca 0.46 -0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 1awe s ILE 117 Cb -0.08 -0.91 -0.08 0.00 0.01 0.00 0.00 42.46 41.40 1awe s ILE 117 CO 0.30 -0.07 0.72 -0.76 0.00 0.00 0.00 174.94 175.13 1awe s LEU 118 N 2.69 4.23 0.53 2.97 1.43 -0.67 0.13 118.68 129.98 1awe s LEU 118 Ca 0.16 1.34 0.36 0.00 -1.03 0.00 0.00 54.13 54.97 1awe s LEU 118 Cb -0.15 -3.78 1.53 0.00 0.03 0.00 0.00 46.19 43.82 1awe s LEU 118 CO -0.19 -0.06 1.77 0.50 0.23 0.00 0.00 176.35 178.60 1awe h LYS 119 N 2.93 0.04 0.00 1.70 3.11 -1.77 1.67 116.57 124.25 1awe h LYS 119 Ca -0.48 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 1awe h LYS 119 Cb 1.19 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1awe h LYS 119 CO 0.65 0.03 0.22 0.22 -2.81 0.00 0.00 179.45 177.76 1awe h ASP 120 N 0.04 0.00 0.00 4.20 3.58 -1.86 -3.43 116.42 118.94 1awe h ASP 120 Ca 0.62 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.07 1awe h ASP 120 Cb 2.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.42 1awe h ASP 120 CO -0.05 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.52 1awe n GLU 121 N -2.17 0.00 -3.18 0.28 2.13 0.57 -5.08 120.64 113.19 1awe n GLU 121 Ca -0.01 0.18 -0.21 0.00 0.66 0.00 0.00 57.16 57.78 1awe n GLU 121 Cb 0.24 -1.72 0.04 0.00 0.27 0.00 0.00 31.44 30.27 1awe n GLU 121 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1awe n ASN 122 N 0.88 2.24 -3.91 4.31 5.15 -1.02 -4.92 115.26 118.00 1awe n ASN 122 Ca 0.00 -2.56 -0.09 0.00 -0.60 0.00 0.00 54.58 51.33 1awe n ASN 122 Cb 0.05 -0.24 -0.07 0.00 -0.53 0.00 0.00 39.78 38.98 1awe n ASN 122 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1awe s SER 123 N -4.17 0.11 0.30 1.20 0.15 -1.26 -1.67 113.70 108.38 1awe s SER 123 Ca 0.44 -0.75 -0.04 0.00 0.70 0.00 0.00 55.95 56.30 1awe s SER 123 Cb -0.04 0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 64.63 1awe s SER 123 CO 0.28 -0.78 0.42 -0.69 1.20 0.00 0.00 173.24 173.68 1awe s VAL 124 N -3.90 0.00 -0.47 4.45 1.01 -0.74 -4.90 120.40 115.84 1awe s VAL 124 Ca 0.10 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.49 1awe s VAL 124 Cb 0.05 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 34.07 1awe s VAL 124 CO -0.07 0.00 0.37 -0.63 0.00 0.00 0.00 175.10 174.77 1awe s ILE 125 N -3.41 0.86 0.67 2.22 1.01 -1.25 -0.16 121.20 121.13 1awe s ILE 125 Ca 0.30 -2.98 -0.11 0.00 0.00 0.00 0.00 60.65 57.87 1awe s ILE 125 Cb 0.01 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 1awe s ILE 125 CO 0.17 -1.19 1.05 -0.36 0.00 0.00 0.00 174.94 174.61 1awe s PHE 126 N -0.24 3.27 -0.16 3.97 0.08 -0.74 -0.43 117.98 123.72 1awe s PHE 126 Ca 0.31 1.39 -0.04 0.00 0.12 0.00 0.00 56.93 58.71 1awe s PHE 126 Cb 0.02 -2.84 0.07 0.00 -0.57 0.00 0.00 43.02 39.71 1awe s PHE 126 CO -0.19 -1.05 0.17 -1.12 -0.10 0.00 0.00 175.22 172.92 1awe s SER 127 N -3.86 1.51 0.51 1.36 0.01 0.24 -0.26 113.70 113.21 1awe s SER 127 Ca 0.57 -0.20 0.09 0.00 1.31 0.00 0.00 55.95 57.71 1awe s SER 127 Cb -0.13 0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1awe s SER 127 CO 0.54 -0.31 0.65 0.00 0.41 0.00 0.00 173.24 174.52 1awe s ALA 128 N 2.26 4.57 0.00 1.44 0.00 -1.17 -2.46 121.76 126.40 1awe s ALA 128 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1awe s ALA 128 Cb -0.15 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1awe s ALA 128 CO -0.10 -0.59 0.00 1.17 0.00 0.00 0.00 175.76 176.25 1awe n LYS 129 N -2.01 2.45 -4.13 0.00 4.81 -1.26 -4.75 118.16 113.27 1awe n LYS 129 Ca 0.10 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.20 1awe n LYS 129 Cb 0.61 -0.78 -0.12 0.00 0.02 0.00 0.00 35.03 34.76 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1awe s SER 130 N -1.59 4.89 0.62 3.14 0.01 -1.26 -4.96 113.70 114.55 1awe s SER 130 Ca 0.00 -0.17 0.26 0.00 1.31 0.00 0.00 55.95 57.35 1awe s SER 130 Cb 0.00 -1.83 1.31 0.00 0.21 0.00 0.00 66.02 65.71 1awe s SER 130 CO 0.00 0.09 1.74 0.00 0.41 0.00 0.00 173.24 175.48 1awe h ALA 131 N 7.30 2.00 0.04 1.44 0.00 -2.00 0.76 119.26 128.80 1awe h ALA 131 Ca -0.35 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 1awe h ALA 131 Cb 1.18 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1awe h ALA 131 CO 0.62 -0.76 -0.85 0.93 0.00 0.00 0.00 179.25 179.19 1awe h GLU 132 N 0.00 0.50 0.25 0.00 4.39 -1.98 -2.84 114.58 114.90 1awe h GLU 132 Ca 0.16 -0.60 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 1awe h GLU 132 Cb 1.32 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 1awe h GLU 132 CO -0.00 1.23 -0.21 0.93 -1.16 0.00 0.00 179.01 179.79 1awe h GLU 133 N 0.04 -0.46 -0.70 2.33 4.39 0.11 1.31 114.58 121.61 1awe h GLU 133 Ca -0.12 0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.72 1awe h GLU 133 Cb 1.56 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 30.24 1awe h GLU 133 CO 0.17 -0.30 0.30 1.57 -1.16 0.00 0.00 179.01 179.58 1awe h LYS 134 N -0.47 0.48 -0.42 2.33 5.09 -1.50 5.54 116.57 127.60 1awe h LYS 134 Ca -0.01 -0.03 -0.09 0.00 0.09 0.00 0.00 60.65 60.62 1awe h LYS 134 Cb 0.43 -0.11 -0.01 0.00 0.10 0.00 0.00 32.23 32.64 1awe h LYS 134 CO -0.03 0.31 -0.07 -0.97 -2.09 0.00 0.00 179.45 176.61 1awe h ASN 135 N 0.49 0.79 1.55 7.07 -0.73 -1.15 0.16 115.58 123.77 1awe h ASN 135 Ca 0.36 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1awe h ASN 135 Cb 0.46 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1awe h ASN 135 CO -0.33 0.95 0.00 -1.13 -0.37 0.00 0.00 177.43 176.56 1awe h ASN 136 N 0.62 0.00 0.16 1.15 -1.24 0.36 1.18 115.58 117.81 1awe h ASN 136 Ca 0.11 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.84 1awe h ASN 136 Cb 0.59 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.67 1awe h ASN 136 CO 0.04 0.00 -1.21 -0.50 -1.29 0.00 0.00 177.43 174.47 1awe h TRP 137 N 0.00 0.90 0.10 0.67 4.06 1.17 -2.17 115.95 120.69 1awe h TRP 137 Ca 0.00 -0.61 -0.33 0.00 2.06 0.00 0.00 58.89 60.02 1awe h TRP 137 Cb 0.78 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.86 1awe h TRP 137 CO 0.00 1.46 -1.74 0.00 -3.56 0.00 0.00 178.44 174.60 1awe h MET 138 N 0.09 0.21 -0.27 0.49 -0.00 -0.60 -3.21 114.93 111.64 1awe h MET 138 Ca -0.20 -0.36 -0.02 0.00 -0.00 0.00 0.00 59.70 59.12 1awe h MET 138 Cb 1.92 0.13 -0.01 0.00 -0.00 0.00 0.00 31.60 33.64 1awe h MET 138 CO 0.23 1.03 0.10 0.00 -0.00 0.00 0.00 176.91 178.26 1awe h ALA 139 N 0.44 0.35 -0.55 -3.00 0.00 0.13 1.21 119.26 117.83 1awe h ALA 139 Ca -0.32 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.51 1awe h ALA 139 Cb 2.03 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 1awe h ALA 139 CO 0.12 -0.04 0.29 0.00 0.00 0.00 0.00 179.25 179.62 1awe h ALA 140 N 0.93 0.72 -0.32 0.00 0.00 -1.54 1.37 119.26 120.42 1awe h ALA 140 Ca 0.09 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1awe h ALA 140 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1awe h ALA 140 CO -0.01 -0.05 -0.37 -0.07 0.00 0.00 0.00 179.25 178.76 1awe h LEU 141 N 0.55 0.88 -1.73 0.00 4.07 -1.48 -2.47 115.31 115.13 1awe h LEU 141 Ca 0.24 -0.48 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 1awe h LEU 141 Cb 0.15 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1awe h LEU 141 CO -0.16 1.18 -0.04 0.40 -1.08 0.00 0.00 178.44 178.74 1awe h ILE 142 N 0.59 0.14 -0.28 1.22 1.08 0.23 -1.57 117.51 118.92 1awe h ILE 142 Ca 0.05 -0.51 -0.15 0.00 -0.39 0.00 0.00 64.86 63.86 1awe h ILE 142 Cb 0.95 1.44 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1awe h ILE 142 CO 0.09 0.04 -0.40 -1.28 -0.69 0.00 0.00 178.15 175.91 1awe h SER 143 N 0.00 0.84 0.22 1.72 0.87 0.23 -1.88 113.55 115.54 1awe h SER 143 Ca -0.00 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.04 1awe h SER 143 Cb 0.44 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1awe h SER 143 CO 0.01 1.18 -0.11 -0.07 -0.53 0.00 0.00 176.83 177.31 1awe h LEU 144 N 0.52 -0.25 -1.27 2.23 3.38 -1.20 -3.14 115.31 115.57 1awe h LEU 144 Ca 0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1awe h LEU 144 Cb 0.99 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1awe h LEU 144 CO 0.09 0.03 0.69 0.06 0.09 0.00 0.00 178.44 179.40 1awe h GLN 145 N -0.71 0.00 0.00 1.13 -0.00 -1.43 1.71 115.11 115.81 1awe h GLN 145 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.51 1awe h GLN 145 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.69 1awe h GLN 145 CO 0.05 0.00 -0.51 1.88 -0.00 0.00 0.00 178.83 180.25 1awe h TYR 146 N 0.00 0.00 -0.11 0.06 -1.99 -1.29 -2.22 116.97 111.42 1awe h TYR 146 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1awe h TYR 146 Cb 1.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.24 1awe h TYR 146 CO 0.00 0.51 0.00 -2.13 -0.00 0.00 0.00 178.16 176.54 1awe n ARG 147 N -3.89 1.32 -1.22 4.88 0.63 0.58 -2.31 116.66 116.66 1awe n ARG 147 Ca -0.01 -0.50 -0.24 0.00 -0.92 0.00 0.00 57.85 56.18 1awe n ARG 147 Cb 0.53 -1.22 0.17 0.00 0.45 0.00 0.00 32.46 32.39 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1awe n SER 148 N -0.19 4.15 0.00 6.15 2.88 -0.83 -4.46 113.62 121.32 1awe n SER 148 Ca 0.10 -3.64 0.00 0.00 -1.33 0.00 0.00 58.87 53.99 1awe n SER 148 Cb 0.15 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 1awe n SER 148 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1awe n THR 149 N -1.12 0.00 -2.36 2.46 -1.04 -1.23 -5.10 114.28 105.89 1awe n THR 149 Ca 0.59 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 1awe n THR 149 Cb 1.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.03 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1awe n LEU 150 N -0.56 0.00 0.00 -4.42 -0.00 -0.98 -5.18 117.00 105.87 1awe n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1awe n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1awe n LEU 150 CO 0.00 -0.01 0.00 -0.62 -0.00 0.00 0.00 177.39 176.76