#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 0.15 0.40 7.83 -1.07 -2.04 1.60 115.58 122.45 1awe h ASN 23 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.28 1awe h ASN 23 Cb 0.00 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.21 1awe h ASN 23 CO 0.00 0.72 -0.74 -1.84 0.07 0.00 0.00 177.43 175.65 1awe n GLU 24 N -3.84 0.09 -0.10 4.14 0.28 -1.26 -4.05 120.64 115.89 1awe n GLU 24 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.87 1awe n GLU 24 Cb 0.62 -1.53 -0.14 0.00 1.43 0.00 0.00 31.44 31.82 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 -1.64 1.31 0.29 3.84 5.41 -1.06 -4.24 119.36 123.25 1awe n ILE 25 Ca 0.04 -0.71 0.17 0.00 1.00 0.00 0.00 62.75 63.25 1awe n ILE 25 Cb 0.36 -0.78 0.82 0.00 -0.71 0.00 0.00 39.64 39.34 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 0.00 0.00 -2.03 0.38 1.08 0.22 -0.46 115.11 114.30 1awe h GLN 26 Ca -0.52 0.00 -0.72 0.00 -1.45 0.00 0.00 58.65 55.96 1awe h GLN 26 Cb 2.05 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 29.23 1awe h GLN 26 CO -0.01 0.00 0.96 1.63 -0.95 0.00 0.00 178.83 180.47 1awe n LYS 27 N -3.08 2.94 0.00 1.46 4.01 -1.25 -4.07 118.16 118.17 1awe n LYS 27 Ca -0.00 -3.39 0.00 0.00 -0.51 0.00 0.00 58.31 54.41 1awe n LYS 27 Cb 0.41 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.66 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1awe n ASN 28 N -0.18 0.00 -3.34 4.39 5.15 -0.27 -4.41 115.26 116.60 1awe n ASN 28 Ca 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 1awe n ASN 28 Cb 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1awe n ILE 29 N -0.65 0.00 0.00 -1.44 -6.64 -0.67 -1.69 119.36 108.27 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 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 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 -0.81 7.28 2.03 -1.26 -4.03 116.55 119.76 1awe n ASP 30 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1awe n ASP 30 Cb 0.00 0.01 0.19 0.00 -0.72 0.00 0.00 41.12 40.60 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 0.97 2.48 2.66 0.27 0.00 -1.26 -4.97 105.19 105.34 1awe n GLY 31 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 0.81 -1.30 -0.81 1.61 -0.00 -1.26 -4.76 117.44 111.73 1awe n TRP 32 Ca 0.14 0.54 -0.35 0.00 -0.00 0.00 0.00 57.50 57.84 1awe n TRP 32 Cb 0.47 -1.13 0.11 0.00 -0.00 0.00 0.00 31.31 30.77 1awe n TRP 32 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1awe n GLU 33 N -0.67 -0.81 -1.59 5.87 4.71 -1.26 -4.73 120.64 122.15 1awe n GLU 33 Ca -0.10 -0.22 0.00 0.00 -0.01 0.00 0.00 57.16 56.83 1awe n GLU 33 Cb 0.37 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1awe n GLY 34 N 2.50 -3.95 0.14 0.62 0.00 -1.26 -4.78 105.19 98.47 1awe n GLY 34 Ca 0.01 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1awe n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1awe h LYS 35 N 0.23 0.48 -1.74 1.61 1.79 -1.98 -3.47 116.57 113.49 1awe h LYS 35 Ca 0.00 -0.77 0.07 0.00 -2.18 0.00 0.00 60.65 57.77 1awe h LYS 35 Cb 0.91 0.28 -0.24 0.00 -1.58 0.00 0.00 32.23 31.59 1awe h LYS 35 CO 0.00 1.36 0.23 0.16 -1.08 0.00 0.00 179.45 180.12 1awe s ASP 36 N -7.34 -0.69 0.00 0.86 -4.77 -1.26 -5.04 116.67 98.42 1awe s ASP 36 Ca -0.11 1.12 0.00 0.00 -3.30 0.00 0.00 52.55 50.27 1awe s ASP 36 Cb 0.03 1.27 0.00 0.00 -1.09 0.00 0.00 42.92 43.13 1awe s ASP 36 CO 0.91 -0.18 0.00 -0.38 0.70 0.00 0.00 175.17 176.22 1awe n ILE 37 N 3.83 0.00 0.03 2.11 -0.00 -1.26 -4.83 119.36 119.24 1awe n ILE 37 Ca -0.19 0.00 0.20 0.00 -0.00 0.00 0.00 62.75 62.76 1awe n ILE 37 Cb 0.58 -0.10 0.50 0.00 -0.00 0.00 0.00 39.64 40.62 1awe n ILE 37 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1awe h GLY 38 N 0.00 0.00 0.54 7.39 0.00 -1.85 1.72 103.07 110.88 1awe h GLY 38 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1awe h GLY 38 CO 0.00 0.00 -1.10 1.46 0.00 0.00 0.00 176.54 176.90 1awe h GLN 39 N 0.00 0.24 0.00 4.80 4.20 -1.92 -3.30 115.11 119.12 1awe h GLN 39 Ca 0.27 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1awe h GLN 39 Cb 1.98 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.90 1awe h GLN 39 CO -0.00 1.19 -0.18 0.00 -0.67 0.00 0.00 178.83 179.17 1awe n ASN 42 N 0.00 -4.82 -4.56 0.00 4.13 -0.71 -3.47 115.26 105.83 1awe n ASN 42 Ca 0.00 -0.35 -0.39 0.00 1.68 0.00 0.00 54.58 55.52 1awe n ASN 42 Cb 0.00 -3.93 -0.03 0.00 -1.54 0.00 0.00 39.78 34.28 1awe n ASN 42 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1awe s GLU 43 N -5.90 2.67 -0.07 3.52 -6.30 -1.25 -4.00 118.70 107.38 1awe s GLU 43 Ca 0.37 1.00 -0.01 0.00 -2.50 0.00 0.00 54.97 53.82 1awe s GLU 43 Cb -0.18 -4.39 -0.02 0.00 0.00 0.00 0.00 34.13 29.54 1awe s GLU 43 CO 0.45 -2.66 0.17 0.34 0.02 0.00 0.00 175.26 173.58 1awe n PHE 44 N 12.92 0.02 0.00 5.30 7.35 -1.26 -1.89 117.46 139.89 1awe n PHE 44 Ca 0.25 0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1awe n PHE 44 Cb 0.51 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.25 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 0.44 0.00 -4.31 -2.13 2.08 -0.19 -4.83 119.36 110.42 1awe n ILE 45 Ca 0.05 0.77 -0.18 0.00 0.56 0.00 0.00 62.75 63.95 1awe n ILE 45 Cb 0.01 -1.56 -0.15 0.00 -0.75 0.00 0.00 39.64 37.19 1awe n ILE 45 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1awe s MET 46 N -1.35 0.66 -0.08 0.38 -1.94 -0.98 -5.03 119.30 110.96 1awe s MET 46 Ca 0.00 -0.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.73 1awe s MET 46 Cb 0.00 -0.64 -0.02 0.00 2.01 0.00 0.00 34.83 36.18 1awe s MET 46 CO 0.00 0.16 -0.16 -1.83 -0.01 0.00 0.00 175.02 173.18 1awe s GLU 47 N -0.14 2.83 0.08 2.03 -1.05 -1.26 -2.26 118.70 118.93 1awe s GLU 47 Ca 0.02 -0.73 -0.27 0.00 -0.15 0.00 0.00 54.97 53.84 1awe s GLU 47 Cb -0.04 -2.43 0.09 0.00 -0.44 0.00 0.00 34.13 31.31 1awe s GLU 47 CO -0.00 0.43 1.12 0.20 0.95 0.00 0.00 175.26 177.95 1awe s GLY 48 N -0.23 -0.28 -0.20 -3.83 0.00 -0.87 -5.03 107.32 96.88 1awe s GLY 48 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1awe s GLY 48 CO 0.03 0.41 -0.11 -1.59 0.00 0.00 0.00 173.10 171.85 1awe s THR 49 N -2.80 1.68 0.01 0.90 2.01 -1.26 0.60 115.64 116.79 1awe s THR 49 Ca 0.14 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 61.16 1awe s THR 49 Cb 0.01 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1awe s THR 49 CO -0.00 0.18 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.23 1awe s LEU 50 N 1.38 2.92 0.04 4.42 1.02 -0.80 -4.87 118.68 122.78 1awe s LEU 50 Ca -0.01 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.89 1awe s LEU 50 Cb -0.16 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 1awe s LEU 50 CO -0.08 0.28 0.14 -0.89 0.02 0.00 0.00 176.35 175.82 1awe s THR 51 N -0.94 5.03 -0.51 5.49 2.01 -1.10 -2.31 115.64 123.31 1awe s THR 51 Ca 0.16 -0.44 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 1awe s THR 51 Cb -0.11 -3.39 0.07 0.00 0.01 0.00 0.00 72.50 69.08 1awe s THR 51 CO 0.06 0.22 0.60 -0.60 -0.69 0.00 0.00 174.62 174.21 1awe s ARG 52 N -2.18 3.09 -1.38 4.92 3.52 0.27 0.17 118.95 127.35 1awe s ARG 52 Ca 0.29 -1.01 -0.15 0.00 -0.13 0.00 0.00 55.73 54.74 1awe s ARG 52 Cb -0.12 -4.12 0.07 0.00 -1.56 0.00 0.00 34.95 29.21 1awe s ARG 52 CO 0.21 -1.23 2.01 0.28 -0.81 0.00 0.00 175.30 175.76 1awe n VAL 53 N 5.55 3.73 -1.96 7.11 0.31 0.10 -2.91 118.33 130.26 1awe n VAL 53 Ca -0.08 -3.56 -0.03 0.00 -0.01 0.00 0.00 64.34 60.67 1awe n VAL 53 Cb 0.45 -2.50 -0.03 0.00 -0.91 0.00 0.00 33.84 30.85 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 4.36 0.76 0.00 2.92 0.00 -1.26 -4.90 105.19 107.08 1awe n GLY 54 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 0.00 -0.44 4.61 0.00 -1.25 -5.01 120.51 118.42 1awe n ALA 55 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 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 -3.96 0.00 4.81 -1.19 -5.13 118.16 112.68 1awe n LYS 56 Ca 0.00 0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.49 1awe n LYS 56 Cb 0.00 -0.44 -0.11 0.00 0.02 0.00 0.00 35.03 34.51 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 -0.70 0.22 0.22 5.64 3.76 -1.14 -5.01 115.29 118.28 1awe s HIS 57 Ca 0.00 -0.46 0.10 0.00 -0.15 0.00 0.00 55.06 54.55 1awe s HIS 57 Cb 0.00 -0.17 -0.05 0.00 1.11 0.00 0.00 32.58 33.48 1awe s HIS 57 CO 0.00 -0.21 -0.20 -2.00 -0.85 0.00 0.00 174.74 171.49 1awe s GLU 58 N -1.44 1.48 -0.27 1.40 2.12 -1.03 0.93 118.70 121.89 1awe s GLU 58 Ca -0.16 -1.59 -0.23 0.00 0.36 0.00 0.00 54.97 53.35 1awe s GLU 58 Cb -0.10 -1.57 0.08 0.00 0.26 0.00 0.00 34.13 32.81 1awe s GLU 58 CO -0.01 0.31 0.75 -0.98 -0.54 0.00 0.00 175.26 174.79 1awe s ARG 59 N -3.17 0.77 -0.99 4.30 1.70 -0.98 0.23 118.95 120.81 1awe s ARG 59 Ca 0.23 1.00 -0.21 0.00 -0.47 0.00 0.00 55.73 56.28 1awe s ARG 59 Cb -0.05 0.33 0.08 0.00 -0.57 0.00 0.00 34.95 34.74 1awe s ARG 59 CO 0.10 -0.11 1.33 -1.58 -1.08 0.00 0.00 175.30 173.97 1awe s HIS 60 N 0.65 2.77 0.56 5.89 5.65 0.68 -1.90 115.29 129.58 1awe s HIS 60 Ca -0.02 -1.07 -0.21 0.00 0.25 0.00 0.00 55.06 54.01 1awe s HIS 60 Cb -0.05 -4.54 -0.05 0.00 -1.18 0.00 0.00 32.58 26.77 1awe s HIS 60 CO -0.04 -1.76 1.37 -0.89 -0.65 0.00 0.00 174.74 172.76 1awe n ILE 61 N 6.34 3.95 -2.94 0.89 2.08 0.20 -1.97 119.36 127.90 1awe n ILE 61 Ca 0.30 -0.50 -0.02 0.00 0.56 0.00 0.00 62.75 63.09 1awe n ILE 61 Cb 0.50 -1.67 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 1awe n ILE 61 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1awe s PHE 62 N -1.29 -1.59 0.00 1.39 0.08 -1.01 -2.05 117.98 113.52 1awe s PHE 62 Ca 0.72 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 57.28 1awe s PHE 62 Cb -0.41 0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 1awe s PHE 62 CO 0.48 -1.17 1.12 -0.48 -0.10 0.00 0.00 175.22 175.07 1awe s LEU 63 N 1.31 4.34 0.14 -0.37 2.34 -0.96 -2.49 118.68 122.99 1awe s LEU 63 Ca 0.24 1.83 0.04 0.00 0.06 0.00 0.00 54.13 56.29 1awe s LEU 63 Cb -0.01 -3.57 -0.04 0.00 -0.56 0.00 0.00 46.19 42.01 1awe s LEU 63 CO -0.06 -0.43 0.17 -0.36 -1.06 0.00 0.00 176.35 174.60 1awe s PHE 64 N 1.38 3.26 -0.76 3.48 0.08 -0.04 -1.02 117.98 124.36 1awe s PHE 64 Ca 0.55 0.05 -0.06 0.00 0.12 0.00 0.00 56.93 57.60 1awe s PHE 64 Cb -0.25 -1.58 -0.09 0.00 -0.57 0.00 0.00 43.02 40.53 1awe s PHE 64 CO 0.26 0.52 2.34 -3.47 -0.10 0.00 0.00 175.22 174.77 1awe n ASP 65 N -0.22 5.04 0.00 1.36 -0.08 -0.79 -2.11 116.55 119.75 1awe n ASP 65 Ca -0.08 -2.30 0.00 0.00 -1.51 0.00 0.00 54.79 50.90 1awe n ASP 65 Cb 0.54 -1.11 0.00 0.00 2.34 0.00 0.00 41.12 42.89 1awe n ASP 65 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1awe n GLY 66 N 3.44 0.21 3.57 0.27 0.00 -1.26 -1.73 105.19 109.69 1awe n GLY 66 Ca 0.45 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.39 1awe n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1awe s LEU 67 N 0.00 -0.81 -0.47 0.99 1.43 -0.89 -4.85 118.68 114.08 1awe s LEU 67 Ca 0.00 1.41 -0.25 0.00 -1.03 0.00 0.00 54.13 54.26 1awe s LEU 67 Cb 0.00 2.20 0.03 0.00 0.03 0.00 0.00 46.19 48.44 1awe s LEU 67 CO 0.00 -0.23 0.92 -0.32 0.23 0.00 0.00 176.35 176.94 1awe s MET 68 N 1.66 3.50 0.35 1.70 1.75 -0.80 -0.86 119.30 126.60 1awe s MET 68 Ca -0.10 0.09 0.06 0.00 -1.25 0.00 0.00 55.69 54.49 1awe s MET 68 Cb -0.06 -3.94 -0.01 0.00 2.84 0.00 0.00 34.83 33.66 1awe s MET 68 CO -0.19 -1.24 0.50 -1.50 -0.65 0.00 0.00 175.02 171.94 1awe s ILE 69 N 3.74 4.05 -0.37 10.11 1.10 -1.04 -1.11 121.20 137.68 1awe s ILE 69 Ca 0.36 -0.93 0.04 0.00 -0.51 0.00 0.00 60.65 59.61 1awe s ILE 69 Cb -0.10 -3.41 0.16 0.00 0.15 0.00 0.00 42.46 39.26 1awe s ILE 69 CO 0.25 -0.18 0.45 0.00 -2.11 0.00 0.00 174.94 173.36 1awe s LYS 72 N 5.50 2.13 -0.29 0.00 2.36 0.25 0.25 119.74 129.94 1awe s LYS 72 Ca 0.80 0.97 -0.02 0.00 -2.55 0.00 0.00 55.97 55.17 1awe s LYS 72 Cb -0.24 -1.90 0.18 0.00 -1.05 0.00 0.00 37.83 34.82 1awe s LYS 72 CO 0.33 -1.67 0.56 0.45 1.55 0.00 0.00 175.35 176.57 1awe s SER 73 N -3.55 -1.08 0.00 1.43 0.15 0.13 -0.28 113.70 110.51 1awe s SER 73 Ca 0.61 0.79 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1awe s SER 73 Cb -0.16 1.98 0.00 0.00 -1.71 0.00 0.00 66.02 66.12 1awe s SER 73 CO 0.56 -0.27 0.00 -3.20 1.20 0.00 0.00 173.24 171.53 1awe n ASN 74 N 5.42 0.00 -0.86 5.45 2.85 -1.26 -2.48 115.26 124.38 1awe n ASN 74 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1awe n ASN 74 Cb 0.51 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.37 1awe n ASN 74 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1awe n HIS 75 N -2.49 -0.52 0.00 1.20 1.44 -1.26 -4.93 115.22 108.65 1awe n HIS 75 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1awe n HIS 75 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 0.00 -0.01 0.06 -1.39 0.00 -1.26 -4.98 105.19 97.61 1awe n GLY 76 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.01 -6.88 1.61 4.20 -2.02 -3.46 115.11 108.55 1awe h GLN 77 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1awe h GLN 77 Cb 0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 1awe h GLN 77 CO 0.00 0.29 0.44 -1.25 -0.67 0.00 0.00 178.83 177.64 1awe s PRO 78 N -1.78 4.40 0.00 1.46 0.04 -1.26 -4.87 135.00 132.99 1awe s PRO 78 Ca -0.06 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1awe s PRO 78 Cb -0.01 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1awe s PRO 78 CO 0.21 0.04 0.16 -2.13 0.04 0.00 0.00 177.00 175.32 1awe n ARG 79 N 0.56 0.00 -0.02 4.56 0.63 -1.26 -4.88 116.66 116.24 1awe n ARG 79 Ca 0.02 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.79 1awe n ARG 79 Cb 0.47 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.26 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1awe h LEU 80 N 0.00 0.26 0.00 6.15 3.38 -2.02 -3.16 115.31 119.93 1awe h LEU 80 Ca 0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1awe h LEU 80 Cb 0.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1awe h LEU 80 CO 0.00 1.06 0.00 -0.81 0.09 0.00 0.00 178.44 178.78 1awe n PRO 81 N -4.44 0.74 -2.00 1.13 -0.04 -1.26 -4.95 135.00 124.18 1awe n PRO 81 Ca -0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.35 1awe n PRO 81 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.50 -4.82 2.22 0.55 0.00 -1.19 -4.74 105.19 97.72 1awe n GLY 82 Ca 0.18 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 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 1.23 7.12 -1.97 4.61 0.00 -1.26 -4.55 120.51 125.68 1awe n ALA 83 Ca -0.07 -2.94 -0.05 0.00 0.00 0.00 0.00 53.44 50.37 1awe n ALA 83 Cb 0.11 -3.03 -0.01 0.00 0.00 0.00 0.00 19.45 16.52 1awe n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awe n SER 84 N 3.25 -1.94 -2.97 0.00 2.88 -1.26 -2.94 113.62 110.64 1awe n SER 84 Ca 0.67 0.28 -0.01 0.00 -1.33 0.00 0.00 58.87 58.47 1awe n SER 84 Cb 0.44 -1.86 -0.01 0.00 -0.75 0.00 0.00 64.21 62.03 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1awe n ASN 85 N -0.86 -6.08 -2.40 -3.46 3.02 -1.26 -4.86 115.26 99.37 1awe n ASN 85 Ca -0.06 0.93 -0.03 0.00 -0.03 0.00 0.00 54.58 55.40 1awe n ASN 85 Cb 0.41 -2.91 -0.02 0.00 -0.61 0.00 0.00 39.78 36.65 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 1.65 -2.49 -0.29 5.41 0.00 -1.15 -3.44 120.51 120.20 1awe n ALA 86 Ca -0.08 -0.28 0.27 0.00 0.00 0.00 0.00 53.44 53.36 1awe n ALA 86 Cb 0.28 -0.91 0.49 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.41 -0.04 -2.47 0.00 1.02 -1.26 -4.29 120.64 113.18 1awe n GLU 87 Ca -0.23 1.05 -0.25 0.00 -0.02 0.00 0.00 57.16 57.71 1awe n GLU 87 Cb 0.60 -1.95 0.13 0.00 -0.02 0.00 0.00 31.44 30.20 1awe n GLU 87 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1awe s TYR 88 N -5.10 1.41 -0.22 -0.32 1.51 -0.68 -4.72 117.35 109.23 1awe s TYR 88 Ca -0.07 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1awe s TYR 88 Cb 0.26 -3.22 0.07 0.00 -0.11 0.00 0.00 41.96 38.95 1awe s TYR 88 CO 0.62 -1.98 0.02 1.03 -1.11 0.00 0.00 175.55 174.13 1awe s ARG 89 N -5.32 0.93 0.13 -0.62 0.52 0.62 -4.18 118.95 111.03 1awe s ARG 89 Ca 0.69 -0.67 -0.32 0.00 -0.52 0.00 0.00 55.73 54.91 1awe s ARG 89 Cb -0.04 -2.23 -0.11 0.00 0.52 0.00 0.00 34.95 33.08 1awe s ARG 89 CO 0.46 -0.68 1.81 1.47 0.02 0.00 0.00 175.30 178.39 1awe n LEU 90 N 4.92 3.97 -4.28 2.53 -0.00 -1.26 0.88 117.00 123.76 1awe n LEU 90 Ca -0.09 1.00 -0.34 0.00 -0.00 0.00 0.00 56.01 56.58 1awe n LEU 90 Cb 0.46 -1.54 -0.15 0.00 -0.00 0.00 0.00 43.42 42.19 1awe n LEU 90 CO 0.14 0.15 -0.44 -0.75 -0.00 0.00 0.00 177.39 176.49 1awe s LYS 91 N 2.46 3.28 -0.06 1.47 2.36 -0.80 -4.67 119.74 123.77 1awe s LYS 91 Ca 0.81 -0.69 -0.30 0.00 -2.55 0.00 0.00 55.97 53.24 1awe s LYS 91 Cb -0.50 -2.81 -0.04 0.00 -1.05 0.00 0.00 37.83 33.42 1awe s LYS 91 CO 0.37 -0.11 1.44 -2.00 1.55 0.00 0.00 175.35 176.60 1awe s GLU 92 N 1.17 4.24 -0.41 4.03 2.12 -1.26 -1.71 118.70 126.88 1awe s GLU 92 Ca 0.02 1.95 0.05 0.00 0.36 0.00 0.00 54.97 57.35 1awe s GLU 92 Cb -0.14 -3.74 0.19 0.00 0.26 0.00 0.00 34.13 30.70 1awe s GLU 92 CO -0.04 -0.68 0.39 1.63 -0.54 0.00 0.00 175.26 176.02 1awe n LYS 93 N 6.18 0.34 -2.36 4.30 4.76 -0.27 -4.98 118.16 126.13 1awe n LYS 93 Ca 0.14 -3.21 -0.43 0.00 -2.87 0.00 0.00 58.31 51.95 1awe n LYS 93 Cb 0.44 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1awe n LYS 93 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1awe n PHE 94 N 2.48 4.17 0.00 2.13 -1.74 -1.26 -1.90 117.46 121.34 1awe n PHE 94 Ca 0.28 -2.96 0.00 0.00 -0.56 0.00 0.00 57.45 54.20 1awe n PHE 94 Cb 0.49 -2.45 0.00 0.00 1.52 0.00 0.00 39.48 39.04 1awe n PHE 94 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1awe n PHE 95 N 6.68 0.00 -0.32 2.97 -1.74 -1.26 -4.78 117.46 119.01 1awe n PHE 95 Ca 0.47 0.00 0.31 0.00 -0.56 0.00 0.00 57.45 57.66 1awe n PHE 95 Cb 0.42 0.00 0.56 0.00 1.52 0.00 0.00 39.48 41.98 1awe n PHE 95 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1awe n MET 96 N -0.76 -0.05 0.28 3.97 0.00 -1.26 0.34 117.12 119.64 1awe n MET 96 Ca 0.00 1.27 0.12 0.00 0.00 0.00 0.00 57.70 59.09 1awe n MET 96 Cb 0.00 -2.31 0.63 0.00 0.00 0.00 0.00 33.22 31.53 1awe n MET 96 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1awe h ARG 97 N 0.00 0.00 -0.32 3.17 2.43 -1.86 -2.91 114.38 114.89 1awe h ARG 97 Ca 0.80 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 60.16 1awe h ARG 97 Cb 2.16 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 31.53 1awe h ARG 97 CO -0.68 0.00 -0.05 0.21 -1.51 0.00 0.00 179.97 177.93 1awe s LYS 98 N -3.85 0.18 0.48 0.20 2.20 1.03 -4.61 119.74 115.37 1awe s LYS 98 Ca -0.03 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.76 1awe s LYS 98 Cb 0.07 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.47 1awe s LYS 98 CO 0.21 -0.34 0.07 1.33 -0.36 0.00 0.00 175.35 176.26 1awe n VAL 99 N 5.08 0.00 -3.15 4.02 0.24 -1.17 -1.91 118.33 121.44 1awe n VAL 99 Ca 0.09 -2.20 0.05 0.00 -2.04 0.00 0.00 64.34 60.23 1awe n VAL 99 Cb 0.58 0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 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 -3.79 0.39 -0.01 7.34 -1.52 0.47 -4.71 119.66 117.83 1awe s GLN 100 Ca 0.05 0.62 -0.10 0.00 -1.95 0.00 0.00 55.36 53.99 1awe s GLN 100 Cb -0.00 0.34 -0.05 0.00 -0.22 0.00 0.00 33.01 33.07 1awe s GLN 100 CO 0.03 -0.48 0.32 -1.50 -0.25 0.00 0.00 175.29 173.42 1awe s ILE 101 N 2.90 5.20 -0.35 1.08 2.07 -1.26 0.13 121.20 130.98 1awe s ILE 101 Ca 0.12 0.49 -0.01 0.00 -1.41 0.00 0.00 60.65 59.84 1awe s ILE 101 Cb -0.12 -3.60 0.13 0.00 0.13 0.00 0.00 42.46 39.00 1awe s ILE 101 CO -0.18 0.49 0.18 0.21 -1.91 0.00 0.00 174.94 173.73 1awe s ASN 102 N -1.33 3.34 -1.11 4.50 3.84 -0.50 -4.91 114.94 118.77 1awe s ASN 102 Ca 0.24 -2.00 -0.26 0.00 0.21 0.00 0.00 52.86 51.05 1awe s ASN 102 Cb -0.14 -0.56 -0.20 0.00 -0.55 0.00 0.00 41.25 39.80 1awe s ASN 102 CO 0.13 -0.34 2.07 1.51 -2.79 0.00 0.00 177.10 177.68 1awe s ASP 103 N 1.23 3.76 -0.70 -4.21 -4.77 -1.26 -1.92 116.67 108.81 1awe s ASP 103 Ca 0.15 -1.15 -0.12 0.00 -3.30 0.00 0.00 52.55 48.13 1awe s ASP 103 Cb -0.21 -2.60 0.18 0.00 -1.09 0.00 0.00 42.92 39.20 1awe s ASP 103 CO -0.10 -4.42 0.61 -0.75 0.70 0.00 0.00 175.17 171.20 1awe s LYS 104 N 8.01 3.18 0.00 2.11 2.36 -1.26 -4.89 119.74 129.25 1awe s LYS 104 Ca 0.78 -2.25 0.00 0.00 -2.55 0.00 0.00 55.97 51.96 1awe s LYS 104 Cb -0.04 -4.23 0.00 0.00 -1.05 0.00 0.00 37.83 32.51 1awe s LYS 104 CO 0.17 -1.27 0.00 -3.47 1.55 0.00 0.00 175.35 172.34 1awe n ASP 105 N 4.25 0.00 0.00 1.43 2.03 -1.26 -3.85 116.55 119.15 1awe n ASP 105 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1awe n ASP 105 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1awe n ASP 105 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1awe n ASP 106 N 0.00 0.00 0.14 1.67 2.03 -1.26 -5.03 116.55 114.10 1awe n ASP 106 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1awe n THR 107 N 0.81 0.00 0.00 5.18 -2.24 -1.25 -3.32 114.28 113.46 1awe n THR 107 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1awe n THR 107 Cb 0.00 -0.31 0.53 0.00 -2.10 0.00 0.00 70.33 68.45 1awe n THR 107 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1awe h ASN 108 N 0.00 0.00 0.00 3.42 2.35 -1.99 0.42 115.58 119.78 1awe h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1awe h ASN 108 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1awe h ASN 108 CO 0.00 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 176.99 1awe n GLU 109 N -3.27 0.41 -1.62 0.81 2.13 -1.26 -5.09 120.64 112.74 1awe n GLU 109 Ca 0.13 -0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1awe n GLU 109 Cb 1.06 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 32.16 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 -0.11 0.00 0.00 4.31 4.02 0.15 -5.02 117.16 120.51 1awe n TYR 110 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1awe n TYR 110 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1awe n TYR 110 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1awe n LYS 111 N 0.00 0.00 -2.65 -0.72 4.81 -1.22 -3.89 118.16 114.48 1awe n LYS 111 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1awe n LYS 111 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1awe n HIS 112 N 0.00 -0.02 -3.64 5.64 -0.00 -1.21 -4.20 115.22 111.79 1awe n HIS 112 Ca 0.00 -0.51 -0.06 0.00 -0.00 0.00 0.00 57.72 57.16 1awe n HIS 112 Cb 0.00 1.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.99 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1awe n ALA 113 N 2.46 -0.41 -3.59 1.57 0.00 -1.26 -1.97 120.51 117.31 1awe n ALA 113 Ca 0.10 -0.70 -0.05 0.00 0.00 0.00 0.00 53.44 52.78 1awe n ALA 113 Cb 0.67 0.56 -0.02 0.00 0.00 0.00 0.00 19.45 20.67 1awe n ALA 113 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1awe s PHE 114 N -4.70 -0.21 -0.13 0.00 0.40 0.53 -4.04 117.98 109.83 1awe s PHE 114 Ca 0.11 0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 1awe s PHE 114 Cb -0.01 0.55 -0.04 0.00 0.51 0.00 0.00 43.02 44.03 1awe s PHE 114 CO 0.08 -0.47 0.37 -1.83 0.70 0.00 0.00 175.22 174.08 1awe s GLU 115 N -2.87 4.27 0.37 0.44 4.04 -0.81 -1.47 118.70 122.67 1awe s GLU 115 Ca 0.09 0.26 0.07 0.00 0.04 0.00 0.00 54.97 55.43 1awe s GLU 115 Cb -0.00 -3.42 -0.01 0.00 0.02 0.00 0.00 34.13 30.72 1awe s GLU 115 CO -0.05 0.23 0.42 0.42 -1.84 0.00 0.00 175.26 174.44 1awe s ILE 116 N 0.45 3.41 -0.28 1.83 -1.09 0.25 -1.42 121.20 124.36 1awe s ILE 116 Ca 0.21 -1.18 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1awe s ILE 116 Cb -0.14 -3.18 0.16 0.00 -1.58 0.00 0.00 42.46 37.72 1awe s ILE 116 CO 0.07 -0.10 0.43 -0.63 -1.23 0.00 0.00 174.94 173.48 1awe s ILE 117 N -2.31 -0.69 0.32 2.92 1.01 0.36 -2.13 121.20 120.68 1awe s ILE 117 Ca 0.47 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.03 1awe s ILE 117 Cb -0.07 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1awe s ILE 117 CO 0.30 -0.18 0.12 -1.48 0.00 0.00 0.00 174.94 173.70 1awe s LEU 118 N 2.60 3.31 0.00 2.97 0.05 0.28 0.18 118.68 128.06 1awe s LEU 118 Ca 0.12 -0.69 -0.10 0.00 0.05 0.00 0.00 54.13 53.51 1awe s LEU 118 Cb -0.13 -1.81 0.16 0.00 -2.05 0.00 0.00 46.19 42.35 1awe s LEU 118 CO -0.24 -0.22 0.35 1.17 -0.55 0.00 0.00 176.35 176.86 1awe n LYS 119 N -1.11 -1.07 -1.11 1.48 0.00 -0.80 -2.35 118.16 113.20 1awe n LYS 119 Ca -0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 58.31 57.63 1awe n LYS 119 Cb 0.60 -1.24 -0.02 0.00 0.00 0.00 0.00 35.03 34.38 1awe n LYS 119 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1awe n ASP 120 N -1.19 -5.51 -3.08 3.14 2.03 -1.26 -3.43 116.55 107.25 1awe n ASP 120 Ca 0.06 0.10 -0.19 0.00 0.52 0.00 0.00 54.79 55.27 1awe n ASP 120 Cb 0.25 -3.35 0.02 0.00 -0.72 0.00 0.00 41.12 37.31 1awe n ASP 120 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1awe n GLU 121 N -0.16 -2.23 -3.68 -0.67 2.13 -1.18 -5.03 120.64 109.81 1awe n GLU 121 Ca -0.04 1.89 -0.10 0.00 0.66 0.00 0.00 57.16 59.58 1awe n GLU 121 Cb 0.47 -4.44 -0.10 0.00 0.27 0.00 0.00 31.44 27.64 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1awe s ASN 122 N -2.22 -0.58 0.21 4.31 -0.87 -0.99 -5.03 114.94 109.78 1awe s ASN 122 Ca 0.30 1.01 0.08 0.00 -1.57 0.00 0.00 52.86 52.68 1awe s ASN 122 Cb -0.06 0.94 -0.04 0.00 -0.02 0.00 0.00 41.25 42.07 1awe s ASN 122 CO 0.81 -0.20 0.03 -0.94 -2.57 0.00 0.00 177.10 174.22 1awe s SER 123 N 1.55 4.82 0.29 -1.22 1.04 -1.26 -0.56 113.70 118.36 1awe s SER 123 Ca -0.09 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1awe s SER 123 Cb -0.08 -1.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.98 1awe s SER 123 CO -0.14 0.04 0.17 -0.69 0.98 0.00 0.00 173.24 173.60 1awe s VAL 124 N -1.97 0.22 -0.47 5.02 1.01 -0.90 -4.88 120.40 118.42 1awe s VAL 124 Ca 0.29 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.32 1awe s VAL 124 Cb -0.08 -2.51 0.18 0.00 0.00 0.00 0.00 36.38 33.97 1awe s VAL 124 CO 0.20 0.00 0.40 -0.38 0.00 0.00 0.00 175.10 175.32 1awe n ILE 125 N -0.53 -0.50 -2.12 2.22 5.41 -1.25 0.87 119.36 123.45 1awe n ILE 125 Ca 0.02 -3.83 -0.34 0.00 1.00 0.00 0.00 62.75 59.61 1awe n ILE 125 Cb 0.65 -1.80 0.01 0.00 -0.71 0.00 0.00 39.64 37.78 1awe n ILE 125 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1awe s PHE 126 N -0.46 2.80 -0.28 1.39 0.08 -0.54 0.03 117.98 120.99 1awe s PHE 126 Ca 0.32 1.54 -0.02 0.00 0.12 0.00 0.00 56.93 58.89 1awe s PHE 126 Cb 0.04 -3.15 0.09 0.00 -0.57 0.00 0.00 43.02 39.44 1awe s PHE 126 CO -0.18 -1.36 0.09 0.45 -0.10 0.00 0.00 175.22 174.12 1awe s SER 127 N -2.29 3.64 0.11 1.36 0.15 0.44 -0.34 113.70 116.77 1awe s SER 127 Ca 0.68 -1.35 0.02 0.00 0.70 0.00 0.00 55.95 55.99 1awe s SER 127 Cb -0.20 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.39 1awe s SER 127 CO 0.32 -0.39 0.22 0.00 1.20 0.00 0.00 173.24 174.59 1awe s ALA 128 N 1.78 3.91 -0.24 5.45 0.00 -0.83 -2.71 121.76 129.12 1awe s ALA 128 Ca 0.07 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.10 1awe s ALA 128 Cb -0.17 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 1awe s ALA 128 CO -0.23 0.67 0.22 0.36 0.00 0.00 0.00 175.76 176.78 1awe n LYS 129 N -0.12 5.26 -3.85 0.00 2.85 -1.26 -4.59 118.16 116.46 1awe n LYS 129 Ca -0.06 -0.01 -0.36 0.00 -1.05 0.00 0.00 58.31 56.83 1awe n LYS 129 Cb 0.53 -0.74 -0.13 0.00 -0.65 0.00 0.00 35.03 34.03 1awe n LYS 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1awe s SER 130 N -1.46 4.69 0.45 -5.58 0.15 -1.26 -4.96 113.70 105.72 1awe s SER 130 Ca 0.02 -0.60 0.26 0.00 0.70 0.00 0.00 55.95 56.33 1awe s SER 130 Cb 0.04 -1.79 1.30 0.00 -1.71 0.00 0.00 66.02 63.85 1awe s SER 130 CO 0.20 -0.11 1.75 0.00 1.20 0.00 0.00 173.24 176.29 1awe h ALA 131 N 8.15 2.60 -0.32 5.45 0.00 -2.00 1.11 119.26 134.24 1awe h ALA 131 Ca -0.35 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1awe h ALA 131 Cb 1.14 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1awe h ALA 131 CO 0.59 -1.03 -0.46 0.93 0.00 0.00 0.00 179.25 179.29 1awe h GLU 132 N 0.22 0.85 -0.37 0.00 4.39 -1.99 -2.73 114.58 114.97 1awe h GLU 132 Ca 0.63 -0.49 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1awe h GLU 132 Cb 1.94 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 1awe h GLU 132 CO -0.23 1.13 0.22 0.93 -1.16 0.00 0.00 179.01 179.90 1awe h GLU 133 N 0.68 0.50 -0.65 2.33 4.39 0.81 1.00 114.58 123.65 1awe h GLU 133 Ca 0.04 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1awe h GLU 133 Cb 1.05 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.54 1awe h GLU 133 CO 0.10 0.38 0.34 -0.22 -1.16 0.00 0.00 179.01 178.45 1awe h LYS 134 N 0.48 0.60 -0.24 2.33 3.64 -1.11 5.80 116.57 128.06 1awe h LYS 134 Ca 0.13 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1awe h LYS 134 Cb 0.01 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1awe h LYS 134 CO -0.02 0.40 -0.36 -0.97 -2.27 0.00 0.00 179.45 176.22 1awe h ASN 135 N 0.62 0.74 1.38 4.20 -0.73 -1.11 0.46 115.58 121.14 1awe h ASN 135 Ca 0.30 -0.51 0.00 0.00 1.87 0.00 0.00 56.30 57.95 1awe h ASN 135 Cb 0.23 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1awe h ASN 135 CO -0.21 1.11 0.00 0.78 -0.37 0.00 0.00 177.43 178.74 1awe h ASN 136 N 0.39 0.00 0.16 1.15 2.35 0.20 1.09 115.58 120.92 1awe h ASN 136 Ca 0.02 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.55 1awe h ASN 136 Cb 0.94 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.34 1awe h ASN 136 CO 0.08 0.00 -1.01 -0.50 -1.65 0.00 0.00 177.43 174.36 1awe h TRP 137 N 0.00 0.62 0.12 1.19 4.06 1.21 -2.40 115.95 120.76 1awe h TRP 137 Ca 0.00 -0.46 -0.31 0.00 2.06 0.00 0.00 58.89 60.19 1awe h TRP 137 Cb 0.69 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1awe h TRP 137 CO 0.00 1.39 -1.53 0.00 -3.56 0.00 0.00 178.44 174.73 1awe h MET 138 N -0.26 0.25 -0.46 0.49 -0.00 -0.81 -3.06 114.93 111.08 1awe h MET 138 Ca -0.18 -0.42 -0.04 0.00 -0.00 0.00 0.00 59.70 59.05 1awe h MET 138 Cb 1.76 0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 33.50 1awe h MET 138 CO 0.17 1.11 0.12 0.00 -0.00 0.00 0.00 176.91 178.31 1awe h ALA 139 N 0.49 0.60 -0.43 -3.00 0.00 0.11 0.52 119.26 117.56 1awe h ALA 139 Ca -0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1awe h ALA 139 Cb 2.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1awe h ALA 139 CO 0.16 0.28 0.09 0.00 0.00 0.00 0.00 179.25 179.78 1awe h ALA 140 N 0.98 1.36 -0.07 0.00 0.00 -1.54 0.36 119.26 120.34 1awe h ALA 140 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1awe h ALA 140 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1awe h ALA 140 CO 0.00 0.46 -0.17 -0.07 0.00 0.00 0.00 179.25 179.46 1awe h LEU 141 N 0.62 0.27 -2.09 0.00 4.07 -1.31 -2.76 115.31 114.11 1awe h LEU 141 Ca 0.14 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1awe h LEU 141 Cb 0.26 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1awe h LEU 141 CO -0.00 0.81 0.00 0.40 -1.08 0.00 0.00 178.44 178.57 1awe h ILE 142 N -0.26 0.00 -0.14 1.22 1.08 0.39 -2.13 117.51 117.66 1awe h ILE 142 Ca -0.00 -0.28 -0.08 0.00 -0.39 0.00 0.00 64.86 64.11 1awe h ILE 142 Cb 0.78 1.27 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1awe h ILE 142 CO 0.04 0.00 -0.21 0.28 -0.69 0.00 0.00 178.15 177.56 1awe h SER 143 N 0.00 0.44 0.67 1.72 0.02 -0.07 -2.04 113.55 114.28 1awe h SER 143 Ca 0.00 -0.52 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1awe h SER 143 Cb 0.28 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.71 1awe h SER 143 CO 0.00 0.88 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.18 1awe h LEU 144 N 0.01 -0.76 -1.68 5.07 3.38 -1.14 -2.00 115.31 118.19 1awe h LEU 144 Ca 0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1awe h LEU 144 Cb 0.78 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1awe h LEU 144 CO 0.05 -0.39 0.54 0.06 0.09 0.00 0.00 178.44 178.80 1awe h GLN 145 N -1.18 0.00 0.10 1.13 -0.00 -1.19 0.80 115.11 114.76 1awe h GLN 145 Ca -0.09 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.29 1awe h GLN 145 Cb 0.71 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.20 1awe h GLN 145 CO 0.15 0.00 -1.17 1.88 -0.00 0.00 0.00 178.83 179.69 1awe h TYR 146 N 0.00 0.64 0.00 0.06 0.05 -0.95 -3.32 116.97 113.45 1awe h TYR 146 Ca 0.13 -0.42 -0.23 0.00 0.05 0.00 0.00 58.73 58.26 1awe h TYR 146 Cb 1.21 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.85 1awe h TYR 146 CO 0.00 1.29 0.05 -2.13 -1.05 0.00 0.00 178.16 176.31 1awe n ARG 147 N -3.65 2.12 -1.36 4.88 0.63 0.28 -3.48 116.66 116.07 1awe n ARG 147 Ca -0.09 -1.09 0.02 0.00 -0.92 0.00 0.00 57.85 55.76 1awe n ARG 147 Cb 0.97 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.81 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 2.62 0.57 0.00 6.15 2.88 -1.25 -4.84 113.62 119.76 1awe n SER 148 Ca 0.45 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.00 1awe n SER 148 Cb 0.83 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1awe n SER 148 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1awe n THR 149 N 0.38 0.00 1.70 2.46 5.66 -1.23 -4.91 114.28 118.34 1awe n THR 149 Ca -0.01 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.14 1awe n THR 149 Cb 1.04 0.00 0.83 0.00 -1.55 0.00 0.00 70.33 70.65 1awe n THR 149 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1awe n LEU 150 N -0.53 0.00 0.00 1.09 -0.00 -1.23 -5.22 117.00 111.11 1awe n LEU 150 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1awe n LEU 150 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1awe n LEU 150 CO 0.00 -0.01 0.00 1.21 -0.00 0.00 0.00 177.39 178.59