#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 0.10 0.05 6.12 -1.07 -2.02 2.78 115.58 121.55 1awe h ASN 23 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 56.30 56.14 1awe h ASN 23 Cb 0.00 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 1awe h ASN 23 CO 0.00 0.31 0.00 -1.84 0.07 0.00 0.00 177.43 175.97 1awe n GLU 24 N -4.91 0.82 -0.04 4.14 0.28 -1.26 -2.80 120.64 116.87 1awe n GLU 24 Ca -0.06 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.90 1awe n GLU 24 Cb 0.15 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.44 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 -1.03 0.58 0.22 3.84 5.41 -0.71 -4.48 119.36 123.20 1awe n ILE 25 Ca 0.20 -0.37 -0.09 0.00 1.00 0.00 0.00 62.75 63.49 1awe n ILE 25 Cb 0.11 -0.70 -0.04 0.00 -0.71 0.00 0.00 39.64 38.30 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 -0.55 -2.17 0.38 1.08 0.51 0.11 115.11 114.46 1awe h GLN 26 Ca -0.23 0.04 -0.47 0.00 -1.45 0.00 0.00 58.65 56.54 1awe h GLN 26 Cb 1.49 0.13 -0.12 0.00 -0.05 0.00 0.00 27.48 28.92 1awe h GLN 26 CO 0.01 -0.37 0.77 1.63 -0.95 0.00 0.00 178.83 179.93 1awe n LYS 27 N -3.77 2.75 0.00 1.46 4.01 -1.19 -3.45 118.16 117.98 1awe n LYS 27 Ca -0.07 -2.16 0.00 0.00 -0.51 0.00 0.00 58.31 55.57 1awe n LYS 27 Cb 0.23 -2.23 0.00 0.00 -0.51 0.00 0.00 35.03 32.51 1awe n LYS 27 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1awe n ASN 28 N 1.64 0.00 -3.03 4.39 3.02 -1.19 -3.65 115.26 116.43 1awe n ASN 28 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1awe n ASN 28 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1awe n ILE 29 N -1.49 0.00 0.12 2.41 -6.64 0.36 -1.04 119.36 113.08 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 -1.23 -1.65 -1.78 7.28 2.03 -1.26 -3.88 116.55 116.06 1awe n ASP 30 Ca 0.00 0.45 -0.19 0.00 0.52 0.00 0.00 54.79 55.57 1awe n ASP 30 Cb 0.00 1.71 0.10 0.00 -0.72 0.00 0.00 41.12 42.21 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 -0.37 5.70 0.00 0.27 0.00 -1.26 -4.92 105.19 104.60 1awe n GLY 31 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.92 0.00 -0.76 1.61 -0.00 -1.26 -4.77 117.44 111.34 1awe n TRP 32 Ca 0.45 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 58.04 1awe n TRP 32 Cb 0.94 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 32.20 1awe n TRP 32 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1awe n GLU 33 N -0.20 -1.73 0.00 5.87 4.07 -1.26 -4.97 120.64 122.42 1awe n GLU 33 Ca 0.00 1.40 0.00 0.00 -0.06 0.00 0.00 57.16 58.50 1awe n GLU 33 Cb 0.00 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1awe n GLY 34 N -3.28 0.67 2.12 8.31 0.00 -1.26 -4.53 105.19 107.22 1awe n GLY 34 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.22 -2.22 -3.88 1.61 4.76 -1.26 -3.45 118.16 112.49 1awe n LYS 35 Ca 0.00 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1awe n LYS 35 Cb 0.00 -4.60 0.00 0.00 -1.84 0.00 0.00 35.03 28.59 1awe n LYS 35 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1awe n ASP 36 N -0.93 0.00 -3.45 4.39 8.00 -1.26 -4.86 116.55 118.43 1awe n ASP 36 Ca -0.05 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.09 1awe n ASP 36 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1awe n ASP 36 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1awe n ILE 37 N 7.95 2.92 -1.09 0.53 -5.35 -1.26 -4.00 119.36 119.06 1awe n ILE 37 Ca 0.00 -2.10 -0.03 0.00 -0.27 0.00 0.00 62.75 60.35 1awe n ILE 37 Cb 0.00 -2.40 -0.01 0.00 -1.74 0.00 0.00 39.64 35.49 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1awe n GLY 38 N 4.01 0.60 2.63 3.28 0.00 -1.26 0.11 105.19 114.55 1awe n GLY 38 Ca 0.55 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1awe n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awe n GLN 39 N -2.18 -4.45 -0.14 1.61 6.02 -1.22 -3.66 117.38 113.36 1awe n GLN 39 Ca -0.03 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1awe n GLN 39 Cb 0.20 -4.72 0.00 0.00 1.02 0.00 0.00 30.24 26.74 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1awe n ASN 42 N 0.00 -3.43 0.00 0.00 2.85 -1.00 -4.46 115.26 109.22 1awe n ASN 42 Ca 0.00 -0.04 0.03 0.00 -0.11 0.00 0.00 54.58 54.46 1awe n ASN 42 Cb 0.00 -2.62 0.14 0.00 1.24 0.00 0.00 39.78 38.54 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1awe n GLU 43 N -2.03 0.05 -2.77 1.20 -0.58 -1.26 -4.89 120.64 110.36 1awe n GLU 43 Ca -0.11 0.30 -0.02 0.00 -0.42 0.00 0.00 57.16 56.92 1awe n GLU 43 Cb 0.58 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1awe n GLU 43 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1awe n PHE 44 N -1.38 -3.78 0.00 -0.32 7.35 -1.26 -4.86 117.46 113.21 1awe n PHE 44 Ca 0.02 1.65 0.00 0.00 -0.76 0.00 0.00 57.45 58.36 1awe n PHE 44 Cb 0.06 -3.91 0.00 0.00 0.35 0.00 0.00 39.48 35.98 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 0.55 0.00 -3.95 -2.13 2.08 -0.84 -4.86 119.36 110.21 1awe n ILE 45 Ca 0.02 0.80 -0.17 0.00 0.56 0.00 0.00 62.75 63.97 1awe n ILE 45 Cb 0.11 -1.60 -0.16 0.00 -0.75 0.00 0.00 39.64 37.24 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 -1.39 0.32 -0.22 0.38 -1.94 -1.07 -5.04 119.30 110.34 1awe s MET 46 Ca 0.00 0.04 -0.05 0.00 -1.71 0.00 0.00 55.69 53.98 1awe s MET 46 Cb 0.00 -0.46 -0.01 0.00 2.01 0.00 0.00 34.83 36.36 1awe s MET 46 CO 0.00 -0.10 -0.02 -1.83 -0.01 0.00 0.00 175.02 173.06 1awe s GLU 47 N 0.86 3.45 0.15 2.03 -1.05 -1.26 -2.04 118.70 120.85 1awe s GLU 47 Ca -0.09 -0.59 -0.21 0.00 -0.15 0.00 0.00 54.97 53.94 1awe s GLU 47 Cb -0.12 -3.08 0.06 0.00 -0.44 0.00 0.00 34.13 30.55 1awe s GLU 47 CO -0.01 -0.18 0.54 0.20 0.95 0.00 0.00 175.26 176.76 1awe s GLY 48 N 1.47 -0.50 -0.23 -3.83 0.00 -0.93 -5.01 107.32 98.29 1awe s GLY 48 Ca 0.05 0.31 -0.03 0.00 0.00 0.00 0.00 44.72 45.05 1awe s GLY 48 CO -0.01 0.01 -0.05 -1.08 0.00 0.00 0.00 173.10 171.97 1awe s THR 49 N -3.77 3.16 0.01 0.90 -1.32 -1.26 0.15 115.64 113.50 1awe s THR 49 Ca 0.02 -0.68 0.05 0.00 -1.21 0.00 0.00 61.69 59.87 1awe s THR 49 Cb -0.00 -2.48 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1awe s THR 49 CO -0.12 0.36 -0.14 -0.76 -2.21 0.00 0.00 174.62 171.75 1awe s LEU 50 N 1.42 2.80 -0.06 9.08 1.02 -0.87 -4.85 118.68 127.23 1awe s LEU 50 Ca 0.04 -0.29 -0.08 0.00 0.02 0.00 0.00 54.13 53.82 1awe s LEU 50 Cb -0.15 -1.62 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1awe s LEU 50 CO -0.04 0.28 0.22 -0.89 0.02 0.00 0.00 176.35 175.95 1awe s THR 51 N -0.90 5.36 -0.63 5.49 2.01 -1.09 -2.63 115.64 123.24 1awe s THR 51 Ca 0.15 0.32 -0.19 0.00 0.31 0.00 0.00 61.69 62.27 1awe s THR 51 Cb -0.11 -3.51 0.10 0.00 0.01 0.00 0.00 72.50 69.00 1awe s THR 51 CO 0.05 0.55 0.78 -0.60 -0.69 0.00 0.00 174.62 174.70 1awe s ARG 52 N -1.22 3.11 -1.29 4.92 3.52 0.28 0.17 118.95 128.44 1awe s ARG 52 Ca 0.20 -1.31 -0.15 0.00 -0.13 0.00 0.00 55.73 54.34 1awe s ARG 52 Cb -0.13 -4.31 0.11 0.00 -1.56 0.00 0.00 34.95 29.06 1awe s ARG 52 CO 0.09 -1.60 1.74 0.28 -0.81 0.00 0.00 175.30 175.00 1awe n VAL 53 N 5.55 4.03 -1.93 7.11 0.31 0.17 -2.78 118.33 130.78 1awe n VAL 53 Ca -0.06 -4.18 -0.03 0.00 -0.01 0.00 0.00 64.34 60.07 1awe n VAL 53 Cb 0.43 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.91 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 4.37 0.72 0.00 2.92 0.00 -1.26 -4.86 105.19 107.08 1awe n GLY 54 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.05 4.61 0.00 -1.26 -5.02 120.51 118.79 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 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.74 0.00 4.81 -1.23 -5.15 118.16 112.85 1awe n LYS 56 Ca 0.00 0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.32 1awe n LYS 56 Cb 0.00 -0.05 -0.09 0.00 0.02 0.00 0.00 35.03 34.91 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 -0.39 -0.24 0.16 5.64 3.76 -1.12 -5.04 115.29 118.06 1awe s HIS 57 Ca 0.00 0.41 0.06 0.00 -0.15 0.00 0.00 55.06 55.37 1awe s HIS 57 Cb 0.00 0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.77 1awe s HIS 57 CO 0.00 -0.38 -0.13 -1.83 -0.85 0.00 0.00 174.74 171.55 1awe s GLU 58 N -1.13 1.13 -0.28 1.40 -1.05 -1.10 0.10 118.70 117.78 1awe s GLU 58 Ca -0.12 -1.42 -0.21 0.00 -0.15 0.00 0.00 54.97 53.07 1awe s GLU 58 Cb -0.05 -0.87 0.10 0.00 -0.44 0.00 0.00 34.13 32.87 1awe s GLU 58 CO 0.04 0.14 0.84 -0.98 0.95 0.00 0.00 175.26 176.25 1awe s ARG 59 N -3.34 0.64 -0.90 -4.83 1.70 -1.08 -0.01 118.95 111.13 1awe s ARG 59 Ca 0.16 0.89 -0.25 0.00 -0.47 0.00 0.00 55.73 56.06 1awe s ARG 59 Cb -0.01 0.25 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1awe s ARG 59 CO 0.03 -0.10 1.43 -1.01 -1.08 0.00 0.00 175.30 174.58 1awe s HIS 60 N 0.79 2.37 0.84 5.89 3.76 -0.72 -2.04 115.29 126.18 1awe s HIS 60 Ca -0.03 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 54.34 1awe s HIS 60 Cb -0.05 -4.62 0.10 0.00 1.11 0.00 0.00 32.58 29.13 1awe s HIS 60 CO -0.09 -1.99 1.17 -0.89 -0.85 0.00 0.00 174.74 172.09 1awe n ILE 61 N 6.78 1.38 -2.79 0.60 2.08 0.39 -2.31 119.36 125.48 1awe n ILE 61 Ca 0.22 -0.14 -0.02 0.00 0.56 0.00 0.00 62.75 63.37 1awe n ILE 61 Cb 0.50 -1.12 0.02 0.00 -0.75 0.00 0.00 39.64 38.28 1awe n ILE 61 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1awe s PHE 62 N -2.28 -0.80 0.12 1.39 2.19 0.25 -2.18 117.98 116.67 1awe s PHE 62 Ca 0.71 -0.12 -0.30 0.00 0.33 0.00 0.00 56.93 57.55 1awe s PHE 62 Cb -0.27 0.15 -0.07 0.00 -1.31 0.00 0.00 43.02 41.52 1awe s PHE 62 CO 0.53 -0.59 1.21 -0.48 1.83 0.00 0.00 175.22 177.72 1awe s LEU 63 N 1.33 4.41 0.22 6.12 0.05 -0.86 -2.10 118.68 127.84 1awe s LEU 63 Ca 0.22 2.13 0.05 0.00 0.05 0.00 0.00 54.13 56.58 1awe s LEU 63 Cb 0.05 -3.59 -0.03 0.00 -2.05 0.00 0.00 46.19 40.57 1awe s LEU 63 CO -0.10 -0.43 0.26 -0.36 -0.55 0.00 0.00 176.35 175.17 1awe s PHE 64 N 0.55 3.29 -0.50 3.48 0.08 -0.51 -1.98 117.98 122.39 1awe s PHE 64 Ca 0.56 -0.03 0.17 0.00 0.12 0.00 0.00 56.93 57.75 1awe s PHE 64 Cb -0.31 -1.51 0.83 0.00 -0.57 0.00 0.00 43.02 41.46 1awe s PHE 64 CO 0.32 0.49 1.51 -3.47 -0.10 0.00 0.00 175.22 173.98 1awe n ASP 65 N -1.07 0.42 -0.11 1.36 -0.08 -1.26 -1.75 116.55 114.05 1awe n ASP 65 Ca -0.08 0.66 -0.17 0.00 -1.51 0.00 0.00 54.79 53.69 1awe n ASP 65 Cb 0.57 -0.73 -0.13 0.00 2.34 0.00 0.00 41.12 43.17 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 -0.95 -0.50 3.64 0.27 0.00 -1.26 -4.91 105.19 101.49 1awe n GLY 66 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.37 -0.14 0.20 0.99 0.05 -0.71 -4.52 118.68 108.17 1awe s LEU 67 Ca -0.29 0.26 -0.31 0.00 0.05 0.00 0.00 54.13 53.84 1awe s LEU 67 Cb 0.08 1.29 -0.09 0.00 -2.05 0.00 0.00 46.19 45.41 1awe s LEU 67 CO 0.66 -0.06 1.43 -0.32 -0.55 0.00 0.00 176.35 177.51 1awe s MET 68 N -0.10 4.29 0.03 1.48 -2.45 0.13 -1.42 119.30 121.26 1awe s MET 68 Ca 0.06 2.22 -0.01 0.00 -1.25 0.00 0.00 55.69 56.71 1awe s MET 68 Cb -0.04 -3.16 -0.02 0.00 1.25 0.00 0.00 34.83 32.85 1awe s MET 68 CO -0.12 -0.42 -0.01 -1.50 1.05 0.00 0.00 175.02 174.02 1awe s ILE 69 N 0.44 0.14 0.15 10.11 -1.16 -0.89 0.18 121.20 130.17 1awe s ILE 69 Ca 0.62 -1.16 -0.00 0.00 -0.51 0.00 0.00 60.65 59.59 1awe s ILE 69 Cb -0.40 -0.68 -0.04 0.00 0.61 0.00 0.00 42.46 41.94 1awe s ILE 69 CO 0.38 -0.64 0.06 0.00 -2.81 0.00 0.00 174.94 171.92 1awe s LYS 72 N 1.11 4.15 -0.08 0.00 2.20 0.16 -1.76 119.74 125.52 1awe s LYS 72 Ca -0.06 2.54 0.03 0.00 -0.36 0.00 0.00 55.97 58.12 1awe s LYS 72 Cb -0.20 -3.75 0.01 0.00 -1.51 0.00 0.00 37.83 32.38 1awe s LYS 72 CO -0.06 -0.85 -0.16 0.45 -0.36 0.00 0.00 175.35 174.37 1awe s SER 73 N 3.11 2.18 0.04 1.43 0.15 0.98 -1.71 113.70 119.87 1awe s SER 73 Ca 0.81 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1awe s SER 73 Cb -0.44 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 1awe s SER 73 CO 0.37 0.07 0.00 -3.20 1.20 0.00 0.00 173.24 171.68 1awe n ASN 74 N 3.73 0.37 0.00 5.45 2.85 -1.26 -2.69 115.26 123.71 1awe n ASN 74 Ca -0.22 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1awe n ASN 74 Cb 0.52 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1awe n ASN 74 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1awe n HIS 75 N -2.85 0.00 0.00 1.20 -0.00 -1.26 -4.92 115.22 107.39 1awe n HIS 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1awe n HIS 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1awe n GLY 76 N 0.00 1.20 0.36 1.57 0.00 -1.26 -4.99 105.19 102.07 1awe n GLY 76 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.65 1awe n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awe n GLN 77 N 0.00 -0.15 -1.54 1.61 6.02 -1.26 -4.45 117.38 117.61 1awe n GLN 77 Ca 0.00 1.51 -0.29 0.00 -0.01 0.00 0.00 57.00 58.21 1awe n GLN 77 Cb 0.00 -2.26 0.16 0.00 1.02 0.00 0.00 30.24 29.16 1awe n GLN 77 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1awe s PRO 78 N -6.09 0.74 0.00 -1.09 0.04 -1.26 -4.83 135.00 122.51 1awe s PRO 78 Ca -0.14 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1awe s PRO 78 Cb 0.23 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1awe s PRO 78 CO 0.73 -2.44 0.00 2.89 0.04 0.00 0.00 177.00 178.22 1awe n ARG 79 N -3.90 0.00 -0.21 4.56 -4.01 -1.26 -5.01 116.66 106.83 1awe n ARG 79 Ca 0.09 0.00 0.01 0.00 -1.04 0.00 0.00 57.85 56.91 1awe n ARG 79 Cb 0.59 0.00 0.12 0.00 -3.04 0.00 0.00 32.46 30.14 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 1awe h LEU 80 N 0.00 0.07 0.00 2.89 3.38 -1.95 0.95 115.31 120.65 1awe h LEU 80 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1awe h LEU 80 Cb 0.00 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1awe h LEU 80 CO 0.00 0.04 0.00 -0.81 0.09 0.00 0.00 178.44 177.76 1awe n PRO 81 N -5.10 0.75 -2.85 1.13 -0.04 -1.26 -4.95 135.00 122.69 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 0.34 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.48 0.00 0.07 0.55 0.00 0.33 -4.70 105.19 101.92 1awe n GLY 82 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 1.59 1.24 0.00 4.61 0.00 -1.26 -3.89 120.51 122.79 1awe n ALA 83 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1awe n ALA 83 Cb 0.30 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1awe n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1awe n SER 84 N -1.85 0.00 -2.55 0.00 7.64 -1.26 -5.03 113.62 110.57 1awe n SER 84 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 1awe n SER 84 Cb 0.08 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 1awe n SER 84 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1awe n ASN 85 N 0.00 -2.00 0.00 6.43 0.23 -1.25 -4.77 115.26 113.89 1awe n ASN 85 Ca 0.00 -0.24 0.00 0.00 -0.53 0.00 0.00 54.58 53.81 1awe n ASN 85 Cb 0.00 -0.62 0.00 0.00 -2.08 0.00 0.00 39.78 37.08 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1awe n ALA 86 N -0.76 0.00 -0.22 -2.53 0.00 -1.26 -4.08 120.51 111.65 1awe n ALA 86 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1awe n ALA 86 Cb 0.27 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 -0.05 -0.08 0.00 1.02 -1.24 -4.28 120.64 116.01 1awe n GLU 87 Ca 0.00 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 1awe n GLU 87 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 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 -4.77 -0.62 -3.68 -0.32 4.01 -1.00 -4.89 117.16 105.89 1awe n TYR 88 Ca 0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.81 1awe n TYR 88 Cb 0.60 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.51 1awe n TYR 88 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1awe s ARG 89 N 0.75 0.24 0.79 -0.72 1.04 -0.21 -4.45 118.95 116.39 1awe s ARG 89 Ca 0.00 0.79 -0.14 0.00 -1.04 0.00 0.00 55.73 55.35 1awe s ARG 89 Cb 0.00 0.05 0.07 0.00 -2.04 0.00 0.00 34.95 33.03 1awe s ARG 89 CO 0.00 -0.24 1.20 1.47 -0.04 0.00 0.00 175.30 177.69 1awe n LEU 90 N 5.01 4.52 -3.97 -1.89 -0.00 -1.26 0.39 117.00 119.80 1awe n LEU 90 Ca -0.13 0.61 -0.11 0.00 -0.00 0.00 0.00 56.01 56.38 1awe n LEU 90 Cb 0.51 -1.51 -0.12 0.00 -0.00 0.00 0.00 43.42 42.30 1awe n LEU 90 CO 0.05 -1.65 -0.37 -0.75 -0.00 0.00 0.00 177.39 174.66 1awe s LYS 91 N -4.02 0.30 -0.10 1.47 2.20 0.68 -4.71 119.74 115.56 1awe s LYS 91 Ca 0.74 -0.48 -0.10 0.00 -0.36 0.00 0.00 55.97 55.77 1awe s LYS 91 Cb -0.30 -0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 35.93 1awe s LYS 91 CO 0.50 -0.00 0.23 -1.83 -0.36 0.00 0.00 175.35 173.88 1awe s GLU 92 N -1.06 3.74 -0.40 4.03 -1.05 -1.26 -2.25 118.70 120.45 1awe s GLU 92 Ca -0.10 0.03 0.05 0.00 -0.15 0.00 0.00 54.97 54.80 1awe s GLU 92 Cb -0.07 -3.25 0.16 0.00 -0.44 0.00 0.00 34.13 30.53 1awe s GLU 92 CO -0.00 0.64 0.46 0.15 0.95 0.00 0.00 175.26 177.45 1awe s LYS 93 N -0.72 0.74 -0.99 -4.83 1.02 0.47 -4.93 119.74 110.50 1awe s LYS 93 Ca 0.17 -0.86 -0.26 0.00 0.02 0.00 0.00 55.97 55.04 1awe s LYS 93 Cb -0.13 -0.55 -0.21 0.00 -0.52 0.00 0.00 37.83 36.42 1awe s LYS 93 CO 0.06 -1.22 2.15 1.19 -0.92 0.00 0.00 175.35 176.61 1awe n PHE 94 N 4.06 0.93 -0.11 3.18 3.72 -1.26 0.17 117.46 128.15 1awe n PHE 94 Ca 0.13 -0.12 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 1awe n PHE 94 Cb 0.49 -2.54 -0.11 0.00 -0.94 0.00 0.00 39.48 36.37 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 19.27 0.37 -0.04 1.38 3.01 -1.26 -4.10 117.46 136.09 1awe n PHE 95 Ca 0.41 0.12 0.20 0.00 1.01 0.00 0.00 57.45 59.19 1awe n PHE 95 Cb 0.46 -1.04 0.35 0.00 -0.01 0.00 0.00 39.48 39.23 1awe n PHE 95 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1awe h MET 96 N -0.54 0.00 0.00 -1.08 4.05 -1.79 0.94 114.93 116.51 1awe h MET 96 Ca -0.57 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 58.76 1awe h MET 96 Cb 1.71 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.50 1awe h MET 96 CO -0.21 0.00 -0.52 -0.09 0.23 0.00 0.00 176.91 176.32 1awe h ARG 97 N 0.00 0.00 -1.23 0.39 2.43 -1.87 -3.43 114.38 110.67 1awe h ARG 97 Ca 0.33 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.68 1awe h ARG 97 Cb 2.53 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 31.81 1awe h ARG 97 CO -0.00 0.91 0.80 0.21 -1.51 0.00 0.00 179.97 180.38 1awe s LYS 98 N -2.24 0.24 0.27 0.20 2.20 0.32 -4.65 119.74 116.08 1awe s LYS 98 Ca -0.22 0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.45 1awe s LYS 98 Cb 0.01 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1awe s LYS 98 CO 0.60 -0.07 0.40 1.33 -0.36 0.00 0.00 175.35 177.25 1awe n VAL 99 N 0.78 0.00 -3.13 4.02 0.24 -1.26 -2.60 118.33 116.38 1awe n VAL 99 Ca -0.05 -1.25 0.04 0.00 -2.04 0.00 0.00 64.34 61.04 1awe n VAL 99 Cb 0.58 0.81 -0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1awe n VAL 99 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1awe s GLN 100 N -2.52 0.35 -0.04 7.34 -0.44 0.64 -4.68 119.66 120.31 1awe s GLN 100 Ca 0.20 0.28 -0.15 0.00 -2.50 0.00 0.00 55.36 53.19 1awe s GLN 100 Cb -0.01 0.14 -0.05 0.00 -1.64 0.00 0.00 33.01 31.45 1awe s GLN 100 CO 0.15 -0.64 0.40 -1.50 0.50 0.00 0.00 175.29 174.20 1awe s ILE 101 N 2.79 5.10 -0.60 -2.34 2.07 -1.25 0.19 121.20 127.16 1awe s ILE 101 Ca 0.19 0.82 0.05 0.00 -1.41 0.00 0.00 60.65 60.30 1awe s ILE 101 Cb -0.05 -3.72 0.18 0.00 0.13 0.00 0.00 42.46 39.00 1awe s ILE 101 CO -0.23 0.51 0.48 -3.20 -1.91 0.00 0.00 174.94 170.59 1awe n ASN 102 N 2.36 1.88 -4.56 4.50 5.15 0.16 -4.90 115.26 119.86 1awe n ASN 102 Ca -0.13 -2.95 -0.14 0.00 -0.60 0.00 0.00 54.58 50.76 1awe n ASN 102 Cb 0.52 -0.68 -0.11 0.00 -0.53 0.00 0.00 39.78 38.98 1awe n ASN 102 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1awe n ASP 103 N 2.09 1.34 -4.28 1.20 5.75 -1.24 -1.49 116.55 119.91 1awe n ASP 103 Ca 0.24 -2.25 -0.44 0.00 -0.01 0.00 0.00 54.79 52.33 1awe n ASP 103 Cb 0.40 -1.70 0.00 0.00 -1.03 0.00 0.00 41.12 38.80 1awe n ASP 103 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1awe n LYS 104 N 8.20 3.47 -3.56 0.11 0.00 -1.26 -4.88 118.16 120.24 1awe n LYS 104 Ca 0.42 -3.81 -0.08 0.00 0.00 0.00 0.00 58.31 54.84 1awe n LYS 104 Cb 0.46 -2.97 -0.03 0.00 0.00 0.00 0.00 35.03 32.49 1awe n LYS 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1awe s ASP 105 N 2.10 -0.29 0.00 3.14 2.15 -1.26 -4.39 116.67 118.13 1awe s ASP 105 Ca 0.41 0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.51 1awe s ASP 105 Cb 0.00 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 1awe s ASP 105 CO 0.00 -0.40 0.62 -0.67 -0.17 0.00 0.00 175.17 174.55 1awe n ASP 106 N 0.12 -0.43 0.00 -0.34 2.03 -1.26 -5.07 116.55 111.61 1awe n ASP 106 Ca -0.06 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 54.01 1awe n ASP 106 Cb 0.59 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 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 0.00 0.00 -1.23 5.18 -2.24 -1.26 -4.61 114.28 110.12 1awe n THR 107 Ca -0.12 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 1awe n THR 107 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.71 -0.82 0.00 3.42 3.02 -1.26 -2.78 115.26 114.12 1awe n ASN 108 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1awe n ASN 108 Cb 0.00 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 -1.33 0.00 -3.48 3.52 2.13 -1.26 -5.15 120.64 115.07 1awe n GLU 109 Ca -0.03 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.58 1awe n GLU 109 Cb 0.14 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.84 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 0.00 -0.43 0.00 4.31 4.01 -1.12 -5.12 117.16 118.82 1awe n TYR 110 Ca 0.00 -1.84 0.00 0.00 -0.16 0.00 0.00 57.90 55.90 1awe n TYR 110 Cb 0.00 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 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 -1.40 0.00 -2.66 -0.72 0.00 -1.26 -4.53 118.16 107.59 1awe n LYS 111 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.23 1awe n LYS 111 Cb 0.49 -0.13 0.05 0.00 0.00 0.00 0.00 35.03 35.43 1awe n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1awe n HIS 112 N -0.23 -0.28 -3.56 5.64 8.25 -1.26 -4.70 115.22 119.08 1awe n HIS 112 Ca 0.00 -0.57 -0.14 0.00 -0.26 0.00 0.00 57.72 56.75 1awe n HIS 112 Cb 0.00 1.04 -0.05 0.00 1.12 0.00 0.00 29.99 32.10 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1awe s ALA 113 N 0.81 -1.35 0.11 -1.41 0.00 -1.26 -3.18 121.76 115.48 1awe s ALA 113 Ca 0.23 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1awe s ALA 113 Cb 0.16 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1awe s ALA 113 CO -0.11 -0.53 0.18 -0.06 0.00 0.00 0.00 175.76 175.24 1awe s PHE 114 N -2.59 0.34 -0.09 0.00 0.40 0.32 -4.09 117.98 112.28 1awe s PHE 114 Ca -0.04 -0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 55.34 1awe s PHE 114 Cb -0.01 -0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.34 1awe s PHE 114 CO -0.03 -0.57 0.49 -1.21 0.70 0.00 0.00 175.22 174.60 1awe s GLU 115 N -3.92 4.30 0.36 0.44 2.02 -0.56 -1.47 118.70 119.87 1awe s GLU 115 Ca 0.11 0.50 0.08 0.00 0.02 0.00 0.00 54.97 55.68 1awe s GLU 115 Cb 0.05 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1awe s GLU 115 CO -0.06 0.24 0.07 0.42 0.02 0.00 0.00 175.26 175.94 1awe s ILE 116 N 0.34 2.59 -0.20 -1.63 -1.09 0.19 0.39 121.20 121.78 1awe s ILE 116 Ca 0.27 -1.87 -0.16 0.00 -2.23 0.00 0.00 60.65 56.65 1awe s ILE 116 Cb -0.16 -2.88 0.06 0.00 -1.58 0.00 0.00 42.46 37.90 1awe s ILE 116 CO 0.12 -0.15 0.52 -0.63 -1.23 0.00 0.00 174.94 173.57 1awe s ILE 117 N -2.53 -0.00 -0.02 2.92 1.01 0.51 -1.69 121.20 121.39 1awe s ILE 117 Ca 0.36 0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.08 1awe s ILE 117 Cb 0.01 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 1awe s ILE 117 CO 0.20 0.01 -0.17 -1.48 0.00 0.00 0.00 174.94 173.50 1awe s LEU 118 N 0.63 2.00 0.57 2.97 2.34 -0.31 0.24 118.68 127.11 1awe s LEU 118 Ca -0.03 -0.32 0.43 0.00 0.06 0.00 0.00 54.13 54.27 1awe s LEU 118 Cb -0.05 -0.91 1.55 0.00 -0.56 0.00 0.00 46.19 46.22 1awe s LEU 118 CO -0.04 0.20 1.56 0.07 -1.06 0.00 0.00 176.35 177.08 1awe h LYS 119 N 5.85 0.00 -0.03 1.48 5.09 -1.76 1.61 116.57 128.81 1awe h LYS 119 Ca -0.36 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.39 1awe h LYS 119 Cb 1.16 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.48 1awe h LYS 119 CO 0.48 0.00 0.58 0.22 -2.09 0.00 0.00 179.45 178.64 1awe h ASP 120 N 0.00 0.00 -0.82 7.07 3.58 -1.80 -3.43 116.42 121.01 1awe h ASP 120 Ca 0.78 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.23 1awe h ASP 120 Cb 3.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.39 1awe h ASP 120 CO -0.01 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.56 1awe n GLU 121 N -2.78 0.00 -3.84 0.28 2.13 0.55 -5.10 120.64 111.88 1awe n GLU 121 Ca -0.01 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.71 1awe n GLU 121 Cb 0.61 -1.45 -0.08 0.00 0.27 0.00 0.00 31.44 30.80 1awe n GLU 121 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1awe s ASN 122 N -2.40 0.05 0.37 4.31 3.84 -1.12 -5.01 114.94 114.99 1awe s ASN 122 Ca 0.00 -0.47 0.08 0.00 0.21 0.00 0.00 52.86 52.69 1awe s ASN 122 Cb 0.00 0.32 -0.07 0.00 -0.55 0.00 0.00 41.25 40.95 1awe s ASN 122 CO 0.00 -0.64 -0.04 -0.94 -2.79 0.00 0.00 177.10 172.69 1awe s SER 123 N -2.41 3.73 0.31 -4.21 1.04 -1.26 -1.17 113.70 109.72 1awe s SER 123 Ca -0.01 -1.28 -0.03 0.00 0.48 0.00 0.00 55.95 55.11 1awe s SER 123 Cb 0.01 -0.36 -0.01 0.00 0.10 0.00 0.00 66.02 65.77 1awe s SER 123 CO -0.07 -0.33 0.42 -0.69 0.98 0.00 0.00 173.24 173.55 1awe s VAL 124 N -2.69 0.00 -0.44 5.02 1.01 -0.68 -4.92 120.40 117.70 1awe s VAL 124 Ca 0.34 -1.65 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1awe s VAL 124 Cb 0.06 -2.53 0.19 0.00 0.00 0.00 0.00 36.38 34.10 1awe s VAL 124 CO 0.17 0.00 0.40 -0.38 0.00 0.00 0.00 175.10 175.29 1awe n ILE 125 N -0.50 -0.77 -1.11 2.22 5.41 -1.25 -0.64 119.36 122.72 1awe n ILE 125 Ca 0.01 -3.71 -0.29 0.00 1.00 0.00 0.00 62.75 59.75 1awe n ILE 125 Cb 0.62 -1.77 0.16 0.00 -0.71 0.00 0.00 39.64 37.94 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 -0.38 2.15 -0.27 1.39 0.08 -0.54 0.41 117.98 120.82 1awe s PHE 126 Ca 0.33 1.23 -0.01 0.00 0.12 0.00 0.00 56.93 58.60 1awe s PHE 126 Cb 0.06 -3.18 0.13 0.00 -0.57 0.00 0.00 43.02 39.46 1awe s PHE 126 CO -0.18 -2.64 0.30 -1.12 -0.10 0.00 0.00 175.22 171.48 1awe s SER 127 N -3.31 1.48 0.14 1.36 0.01 0.46 -0.52 113.70 113.33 1awe s SER 127 Ca 0.64 -0.60 0.04 0.00 1.31 0.00 0.00 55.95 57.34 1awe s SER 127 Cb -0.19 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1awe s SER 127 CO 0.58 -0.37 0.17 0.00 0.41 0.00 0.00 173.24 174.02 1awe s ALA 128 N 2.38 3.69 -0.14 1.44 0.00 -1.19 -2.68 121.76 125.26 1awe s ALA 128 Ca 0.09 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1awe s ALA 128 Cb -0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1awe s ALA 128 CO -0.29 0.58 0.12 0.36 0.00 0.00 0.00 175.76 176.53 1awe n LYS 129 N -0.21 6.03 -3.81 0.00 2.85 -1.26 -4.68 118.16 117.08 1awe n LYS 129 Ca -0.08 -0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.82 1awe n LYS 129 Cb 0.54 -0.64 -0.13 0.00 -0.65 0.00 0.00 35.03 34.15 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 -1.27 4.83 0.46 -5.58 0.15 -1.26 -4.96 113.70 106.07 1awe s SER 130 Ca 0.01 -0.38 0.25 0.00 0.70 0.00 0.00 55.95 56.53 1awe s SER 130 Cb 0.02 -1.85 1.27 0.00 -1.71 0.00 0.00 66.02 63.76 1awe s SER 130 CO 0.12 -0.06 1.82 0.00 1.20 0.00 0.00 173.24 176.32 1awe h ALA 131 N 8.19 2.54 -0.15 5.45 0.00 -2.00 0.89 119.26 134.19 1awe h ALA 131 Ca -0.38 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1awe h ALA 131 Cb 1.16 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1awe h ALA 131 CO 0.59 -0.88 -0.62 0.93 0.00 0.00 0.00 179.25 179.27 1awe h GLU 132 N 0.23 0.53 -0.36 0.00 4.39 -1.99 -2.70 114.58 114.68 1awe h GLU 132 Ca 0.53 -0.37 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1awe h GLU 132 Cb 1.64 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.33 1awe h GLU 132 CO -0.15 0.99 0.01 0.93 -1.16 0.00 0.00 179.01 179.62 1awe h GLU 133 N 0.39 0.63 -0.62 2.33 4.39 0.32 0.89 114.58 122.91 1awe h GLU 133 Ca -0.01 -0.20 0.05 0.00 0.34 0.00 0.00 59.36 59.54 1awe h GLU 133 Cb 1.18 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 1awe h GLU 133 CO 0.11 0.74 0.35 -0.22 -1.16 0.00 0.00 179.01 178.84 1awe h LYS 134 N 0.45 0.65 -0.16 2.33 3.11 -0.96 5.93 116.57 127.92 1awe h LYS 134 Ca 0.10 -0.04 -0.18 0.00 -2.81 0.00 0.00 60.65 57.73 1awe h LYS 134 Cb 0.45 -0.15 0.01 0.00 -1.00 0.00 0.00 32.23 31.54 1awe h LYS 134 CO 0.02 0.43 -0.60 -0.91 -2.81 0.00 0.00 179.45 175.58 1awe h ASN 135 N 0.67 0.80 1.33 4.20 4.21 -1.27 -0.29 115.58 125.24 1awe h ASN 135 Ca 0.27 -0.61 0.00 0.00 1.21 0.00 0.00 56.30 57.17 1awe h ASN 135 Cb 0.13 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 1awe h ASN 135 CO -0.15 1.28 0.00 -1.13 -1.29 0.00 0.00 177.43 176.13 1awe h ASN 136 N 0.38 0.00 0.15 5.81 -1.24 0.15 0.96 115.58 121.78 1awe h ASN 136 Ca -0.03 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.74 1awe h ASN 136 Cb 1.23 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.29 1awe h ASN 136 CO 0.13 0.00 -1.10 -0.50 -1.29 0.00 0.00 177.43 174.66 1awe h TRP 137 N 0.00 0.57 0.15 0.67 4.06 1.24 -2.64 115.95 120.00 1awe h TRP 137 Ca 0.00 -0.42 -0.31 0.00 2.06 0.00 0.00 58.89 60.22 1awe h TRP 137 Cb 0.66 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1awe h TRP 137 CO 0.00 1.43 -1.54 0.00 -3.56 0.00 0.00 178.44 174.77 1awe h MET 138 N -0.28 0.31 -0.33 0.49 -0.00 -0.96 -3.14 114.93 111.02 1awe h MET 138 Ca -0.21 -0.53 -0.02 0.00 -0.00 0.00 0.00 59.70 58.94 1awe h MET 138 Cb 1.75 0.20 -0.01 0.00 -0.00 0.00 0.00 31.60 33.54 1awe h MET 138 CO 0.14 1.20 0.15 0.00 -0.00 0.00 0.00 176.91 178.39 1awe h ALA 139 N 0.40 0.43 -0.46 -3.00 0.00 0.81 0.29 119.26 117.72 1awe h ALA 139 Ca -0.25 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1awe h ALA 139 Cb 2.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 1awe h ALA 139 CO 0.18 0.01 0.20 0.00 0.00 0.00 0.00 179.25 179.64 1awe h ALA 140 N 1.00 0.58 -0.06 0.00 0.00 -1.59 1.10 119.26 120.28 1awe h ALA 140 Ca 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1awe h ALA 140 Cb 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1awe h ALA 140 CO -0.01 -0.17 0.03 1.25 0.00 0.00 0.00 179.25 180.35 1awe h LEU 141 N 0.40 0.07 -0.97 0.00 5.85 -1.42 -0.92 115.31 118.33 1awe h LEU 141 Ca 0.21 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1awe h LEU 141 Cb 0.16 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1awe h LEU 141 CO -0.18 0.17 0.00 -0.38 -0.34 0.00 0.00 178.44 177.71 1awe n ILE 142 N -4.99 0.87 -0.09 4.05 2.08 0.99 -1.92 119.36 120.35 1awe n ILE 142 Ca -0.06 0.38 -0.14 0.00 0.56 0.00 0.00 62.75 63.49 1awe n ILE 142 Cb 0.09 -1.34 -0.04 0.00 -0.75 0.00 0.00 39.64 37.59 1awe n ILE 142 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1awe h SER 143 N 0.00 0.91 0.23 4.38 0.87 0.26 -2.04 113.55 118.17 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 0.26 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1awe h SER 143 CO 0.00 1.25 -0.11 -0.07 -0.53 0.00 0.00 176.83 177.37 1awe h LEU 144 N 0.61 -0.26 -1.28 2.23 3.38 -1.05 -3.08 115.31 115.85 1awe h LEU 144 Ca 0.03 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1awe h LEU 144 Cb 1.05 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1awe h LEU 144 CO 0.10 -0.05 0.77 0.06 0.09 0.00 0.00 178.44 179.42 1awe h GLN 145 N -0.59 0.00 -0.02 1.13 -0.00 -1.63 1.85 115.11 115.85 1awe h GLN 145 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.50 1awe h GLN 145 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.70 1awe h GLN 145 CO 0.05 0.00 -0.52 1.88 -0.00 0.00 0.00 178.83 180.24 1awe h TYR 146 N 0.00 0.08 -0.46 0.06 -1.99 -1.28 -2.99 116.97 110.40 1awe h TYR 146 Ca 0.20 -0.03 -0.31 0.00 2.00 0.00 0.00 58.73 60.60 1awe h TYR 146 Cb 1.74 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 40.32 1awe h TYR 146 CO 0.00 0.57 0.40 0.54 -0.00 0.00 0.00 178.16 179.67 1awe n ARG 147 N -3.92 1.76 -0.73 4.88 1.74 0.63 -3.37 116.66 117.65 1awe n ARG 147 Ca -0.02 -1.49 0.05 0.00 -0.77 0.00 0.00 57.85 55.62 1awe n ARG 147 Cb 0.54 -1.59 0.08 0.00 -1.02 0.00 0.00 32.46 30.48 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1awe n SER 148 N 0.36 1.16 0.00 0.55 2.88 -1.13 -4.66 113.62 112.78 1awe n SER 148 Ca 0.29 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.18 1awe n SER 148 Cb 0.60 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.40 0.00 1.61 2.46 5.66 -1.25 -4.90 114.28 117.47 1awe n THR 149 Ca 0.09 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.24 1awe n THR 149 Cb 0.82 0.00 0.73 0.00 -1.55 0.00 0.00 70.33 70.32 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 -1.08 0.41 0.00 1.09 -0.00 -1.22 -5.21 117.00 110.99 1awe n LEU 150 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1awe n LEU 150 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 1awe n LEU 150 CO 0.00 0.07 0.00 1.21 -0.00 0.00 0.00 177.39 178.67