#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 0.79 -0.05 3.17 7.08 -1.98 1.93 115.58 126.53 1awe h ASN 23 Ca 0.00 -0.82 0.00 0.00 -3.08 0.00 0.00 56.30 52.40 1awe h ASN 23 Cb 0.00 -0.25 0.00 0.00 -2.08 0.00 0.00 38.32 35.99 1awe h ASN 23 CO 0.00 1.53 0.00 -1.84 -2.08 0.00 0.00 177.43 175.04 1awe n GLU 24 N -3.90 1.61 0.00 4.14 0.28 -1.26 -3.70 120.64 117.81 1awe n GLU 24 Ca -0.13 -0.89 0.00 0.00 -0.16 0.00 0.00 57.16 55.97 1awe n GLU 24 Cb 0.92 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 32.33 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 0.09 0.00 0.33 3.84 5.41 -1.20 -4.62 119.36 123.22 1awe n ILE 25 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 62.75 64.02 1awe n ILE 25 Cb 0.32 -0.10 0.47 0.00 -0.71 0.00 0.00 39.64 39.62 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 -1.04 0.38 1.08 0.30 0.99 115.11 116.81 1awe h GLN 26 Ca 0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 1awe h GLN 26 Cb 0.38 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 27.51 1awe h GLN 26 CO 0.00 0.00 0.78 0.36 -0.95 0.00 0.00 178.83 179.02 1awe n LYS 27 N -2.72 2.75 -0.34 1.46 0.00 -1.26 -4.03 118.16 114.02 1awe n LYS 27 Ca -0.01 -3.36 -0.00 0.00 -0.00 0.00 0.00 58.31 54.93 1awe n LYS 27 Cb 0.65 -2.29 -0.00 0.00 -0.00 0.00 0.00 35.03 33.38 1awe n LYS 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1awe n ASN 28 N -0.88 -0.05 0.00 -5.58 2.85 0.34 -4.22 115.26 107.71 1awe n ASN 28 Ca 0.61 -0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 1awe n ASN 28 Cb 0.65 0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.69 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1awe n ILE 29 N 0.00 0.00 0.00 -1.44 -6.64 -1.04 -4.46 119.36 105.79 1awe n ILE 29 Ca -0.01 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.97 1awe n ILE 29 Cb 0.19 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.39 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 -0.44 7.28 2.03 -1.26 -3.93 116.55 120.23 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 0.02 0.18 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 -0.38 4.84 1.85 0.27 0.00 -1.26 -4.96 105.19 105.55 1awe n GLY 31 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.19 0.00 -3.06 1.61 -0.00 -1.26 -4.64 117.44 108.90 1awe n TRP 32 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.69 1awe n TRP 32 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.04 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 0.00 0.00 0.00 5.87 2.13 -1.26 -4.92 120.64 122.45 1awe n GLU 33 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1awe n GLU 33 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1awe n GLY 34 N 0.00 -3.34 0.28 8.31 0.00 -1.26 -4.57 105.19 104.61 1awe n GLY 34 Ca 0.00 -0.89 0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 0.00 -5.54 1.61 1.79 -2.01 -3.43 116.57 108.99 1awe h LYS 35 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1awe h LYS 35 Cb 0.00 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 30.82 1awe h LYS 35 CO 0.00 0.00 -1.05 -0.25 -1.08 0.00 0.00 179.45 177.07 1awe n ASP 36 N -2.67 -3.34 0.00 0.86 9.92 -1.26 -4.90 116.55 115.16 1awe n ASP 36 Ca -0.02 0.62 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 1awe n ASP 36 Cb 0.26 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 39.96 1awe n ASP 36 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1awe n ILE 37 N -1.36 0.00 0.00 0.53 -5.35 -1.26 -4.80 119.36 107.12 1awe n ILE 37 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1awe n ILE 37 Cb 0.43 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 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 1.80 0.00 0.00 3.28 0.00 -1.26 -3.81 105.19 105.20 1awe n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1awe n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1awe n GLN 39 N 0.00 2.68 -0.00 1.61 10.64 -1.26 -4.37 117.38 126.68 1awe n GLN 39 Ca 0.00 -0.22 0.05 0.00 -1.83 0.00 0.00 57.00 55.00 1awe n GLN 39 Cb 0.00 -0.68 -0.07 0.00 -0.86 0.00 0.00 30.24 28.63 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1awe n ASN 42 N 0.00 -0.23 -0.03 0.00 5.15 -1.26 -4.75 115.26 114.14 1awe n ASN 42 Ca 0.00 -0.55 0.13 0.00 -0.60 0.00 0.00 54.58 53.56 1awe n ASN 42 Cb 0.00 0.08 0.43 0.00 -0.53 0.00 0.00 39.78 39.76 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1awe n GLU 43 N -0.05 0.16 -3.10 1.20 -0.58 -1.26 -4.90 120.64 112.11 1awe n GLU 43 Ca -0.06 -0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.57 1awe n GLU 43 Cb 0.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 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 -1.36 -2.99 0.00 -0.32 7.35 -1.26 -4.82 117.46 114.06 1awe n PHE 44 Ca 0.08 1.16 0.00 0.00 -0.76 0.00 0.00 57.45 57.93 1awe n PHE 44 Cb 0.33 -3.94 0.00 0.00 0.35 0.00 0.00 39.48 36.22 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 -1.55 0.00 -3.86 -2.13 5.41 -0.75 -4.80 119.36 111.68 1awe n ILE 45 Ca -0.01 0.97 -0.27 0.00 1.00 0.00 0.00 62.75 64.44 1awe n ILE 45 Cb 0.51 -1.86 -0.17 0.00 -0.71 0.00 0.00 39.64 37.42 1awe n ILE 45 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1awe s MET 46 N -1.76 1.26 -0.24 0.38 -1.94 -1.08 -5.04 119.30 110.86 1awe s MET 46 Ca 0.00 -0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 53.49 1awe s MET 46 Cb 0.00 -1.83 -0.05 0.00 2.01 0.00 0.00 34.83 34.96 1awe s MET 46 CO 0.00 -0.42 0.15 -1.83 -0.01 0.00 0.00 175.02 172.91 1awe s GLU 47 N 1.71 3.99 0.08 2.03 -1.05 -1.26 -2.41 118.70 121.79 1awe s GLU 47 Ca 0.02 -0.31 -0.26 0.00 -0.15 0.00 0.00 54.97 54.27 1awe s GLU 47 Cb -0.15 -3.51 0.08 0.00 -0.44 0.00 0.00 34.13 30.12 1awe s GLU 47 CO -0.07 0.00 0.78 0.20 0.95 0.00 0.00 175.26 177.12 1awe s GLY 48 N 1.20 -0.49 -0.23 -3.83 0.00 -0.99 -5.02 107.32 97.96 1awe s GLY 48 Ca 0.07 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 1awe s GLY 48 CO 0.05 0.22 -0.09 -1.08 0.00 0.00 0.00 173.10 172.21 1awe s THR 49 N -3.41 2.72 -0.05 0.90 -1.32 -1.26 0.13 115.64 113.36 1awe s THR 49 Ca 0.04 -0.97 0.02 0.00 -1.21 0.00 0.00 61.69 59.57 1awe s THR 49 Cb -0.01 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.62 1awe s THR 49 CO -0.09 0.29 -0.08 -0.76 -2.21 0.00 0.00 174.62 171.78 1awe s LEU 50 N 1.33 3.13 -0.03 9.08 1.02 -0.90 -4.86 118.68 127.44 1awe s LEU 50 Ca 0.01 -0.06 -0.15 0.00 0.02 0.00 0.00 54.13 53.95 1awe s LEU 50 Cb -0.16 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.30 1awe s LEU 50 CO -0.06 0.34 0.42 -0.89 0.02 0.00 0.00 176.35 176.18 1awe s THR 51 N -0.84 5.07 -0.50 5.49 2.01 -1.11 -2.19 115.64 123.57 1awe s THR 51 Ca 0.13 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.76 1awe s THR 51 Cb -0.11 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.70 1awe s THR 51 CO 0.03 0.51 0.83 -0.60 -0.69 0.00 0.00 174.62 174.70 1awe s ARG 52 N -0.62 3.34 -1.20 4.92 3.52 0.39 0.17 118.95 129.46 1awe s ARG 52 Ca 0.24 -0.26 -0.11 0.00 -0.13 0.00 0.00 55.73 55.47 1awe s ARG 52 Cb -0.16 -4.00 0.20 0.00 -1.56 0.00 0.00 34.95 29.43 1awe s ARG 52 CO 0.12 -1.28 1.51 0.28 -0.81 0.00 0.00 175.30 175.13 1awe n VAL 53 N 6.10 4.45 -1.91 7.11 0.31 0.17 -2.82 118.33 131.73 1awe n VAL 53 Ca 0.01 -4.87 -0.03 0.00 -0.01 0.00 0.00 64.34 59.44 1awe n VAL 53 Cb 0.48 -2.42 -0.03 0.00 -0.91 0.00 0.00 33.84 30.96 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 3.21 0.68 0.00 2.92 0.00 -1.26 -4.85 105.19 105.89 1awe n GLY 54 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.09 4.61 0.00 -1.26 -5.03 120.51 118.73 1awe n ALA 55 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1awe n ALA 55 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -3.60 0.00 3.00 -1.23 -5.15 118.16 111.18 1awe n LYS 56 Ca 0.00 0.03 -0.13 0.00 -0.00 0.00 0.00 58.31 58.21 1awe n LYS 56 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 35.03 34.88 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1awe s HIS 57 N -0.05 -0.59 0.38 5.64 3.76 -1.13 -5.05 115.29 118.26 1awe s HIS 57 Ca 0.00 1.30 0.08 0.00 -0.15 0.00 0.00 55.06 56.29 1awe s HIS 57 Cb 0.00 0.36 -0.04 0.00 1.11 0.00 0.00 32.58 34.01 1awe s HIS 57 CO 0.00 -0.37 0.21 -2.00 -0.85 0.00 0.00 174.74 171.73 1awe s GLU 58 N -0.24 2.37 -0.29 1.40 2.12 -0.84 0.15 118.70 123.35 1awe s GLU 58 Ca -0.02 -1.64 -0.13 0.00 0.36 0.00 0.00 54.97 53.54 1awe s GLU 58 Cb -0.03 -2.16 0.13 0.00 0.26 0.00 0.00 34.13 32.32 1awe s GLU 58 CO 0.01 -0.03 0.77 -0.98 -0.54 0.00 0.00 175.26 174.48 1awe s ARG 59 N -3.93 0.53 -0.76 4.30 1.70 -0.93 0.50 118.95 120.36 1awe s ARG 59 Ca 0.41 1.16 -0.26 0.00 -0.47 0.00 0.00 55.73 56.58 1awe s ARG 59 Cb -0.01 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.87 1awe s ARG 59 CO 0.24 -0.15 1.81 -1.01 -1.08 0.00 0.00 175.30 175.11 1awe s HIS 60 N 2.32 1.83 0.71 5.89 3.76 0.73 -2.12 115.29 128.41 1awe s HIS 60 Ca -0.07 0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 55.23 1awe s HIS 60 Cb -0.08 -4.16 0.03 0.00 1.11 0.00 0.00 32.58 29.47 1awe s HIS 60 CO -0.18 -2.05 1.19 0.42 -0.85 0.00 0.00 174.74 173.27 1awe s ILE 61 N 8.87 2.46 -0.40 0.60 -1.09 0.35 -1.07 121.20 130.92 1awe s ILE 61 Ca 0.64 0.23 -0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1awe s ILE 61 Cb -0.09 -2.80 0.19 0.00 -1.58 0.00 0.00 42.46 38.18 1awe s ILE 61 CO 0.10 -0.12 0.89 -0.36 -1.23 0.00 0.00 174.94 174.21 1awe s PHE 62 N -2.01 -1.00 0.07 3.97 0.08 0.19 -2.35 117.98 116.93 1awe s PHE 62 Ca 0.73 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 57.35 1awe s PHE 62 Cb -0.28 0.19 -0.05 0.00 -0.57 0.00 0.00 43.02 42.31 1awe s PHE 62 CO 0.44 -0.74 1.07 -0.48 -0.10 0.00 0.00 175.22 175.41 1awe s LEU 63 N 1.33 4.41 0.26 -0.37 0.05 -1.01 -1.85 118.68 121.51 1awe s LEU 63 Ca 0.22 1.89 0.06 0.00 0.05 0.00 0.00 54.13 56.35 1awe s LEU 63 Cb 0.04 -3.58 -0.03 0.00 -2.05 0.00 0.00 46.19 40.56 1awe s LEU 63 CO -0.09 -0.29 0.29 -0.36 -0.55 0.00 0.00 176.35 175.35 1awe s PHE 64 N 0.61 3.23 -2.00 3.48 0.08 0.14 -1.82 117.98 121.71 1awe s PHE 64 Ca 0.53 -0.10 0.10 0.00 0.12 0.00 0.00 56.93 57.58 1awe s PHE 64 Cb -0.26 -1.54 0.58 0.00 -0.57 0.00 0.00 43.02 41.23 1awe s PHE 64 CO 0.30 0.42 1.10 -3.47 -0.10 0.00 0.00 175.22 173.48 1awe n ASP 65 N -1.32 0.00 -0.00 1.36 -0.08 -1.26 -2.39 116.55 112.86 1awe n ASP 65 Ca -0.07 -1.00 -0.00 0.00 -1.51 0.00 0.00 54.79 52.21 1awe n ASP 65 Cb 0.58 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.03 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 0.22 -0.03 3.61 0.27 0.00 -1.26 -4.94 105.19 103.05 1awe n GLY 66 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.04 -0.10 -0.15 0.99 0.05 -1.00 -4.82 118.68 109.62 1awe s LEU 67 Ca -0.00 -0.01 -0.29 0.00 0.05 0.00 0.00 54.13 53.87 1awe s LEU 67 Cb 0.00 1.29 -0.01 0.00 -2.05 0.00 0.00 46.19 45.43 1awe s LEU 67 CO 0.03 -0.18 1.04 -0.32 -0.55 0.00 0.00 176.35 176.37 1awe s MET 68 N -2.32 4.35 -0.15 1.48 -2.45 0.03 0.23 119.30 120.48 1awe s MET 68 Ca 0.11 1.41 0.02 0.00 -1.25 0.00 0.00 55.69 55.97 1awe s MET 68 Cb -0.00 -3.59 0.02 0.00 1.25 0.00 0.00 34.83 32.51 1awe s MET 68 CO -0.04 -0.45 -0.19 0.42 1.05 0.00 0.00 175.02 175.81 1awe s ILE 69 N 2.52 1.88 -0.07 10.11 -1.09 -0.77 0.56 121.20 134.35 1awe s ILE 69 Ca 0.47 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1awe s ILE 69 Cb -0.18 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.00 1awe s ILE 69 CO 0.14 0.51 -0.24 0.00 -1.23 0.00 0.00 174.94 174.12 1awe s LYS 72 N 1.39 4.49 -0.11 0.00 2.20 0.59 0.26 119.74 128.56 1awe s LYS 72 Ca 0.05 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1awe s LYS 72 Cb -0.15 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1awe s LYS 72 CO 0.02 -0.12 -0.09 -1.54 -0.36 0.00 0.00 175.35 173.26 1awe s SER 73 N 0.48 2.13 -0.12 1.43 1.04 0.18 -1.40 113.70 117.43 1awe s SER 73 Ca 0.54 -0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 1awe s SER 73 Cb -0.30 -0.87 0.06 0.00 0.10 0.00 0.00 66.02 65.01 1awe s SER 73 CO 0.33 -0.08 0.26 0.20 0.98 0.00 0.00 173.24 174.93 1awe s ASN 74 N 1.45 0.01 0.31 7.02 -0.87 -1.26 -2.00 114.94 119.60 1awe s ASN 74 Ca 0.00 0.58 0.00 0.00 -1.57 0.00 0.00 52.86 51.87 1awe s ASN 74 Cb -0.13 0.57 0.00 0.00 -0.02 0.00 0.00 41.25 41.67 1awe s ASN 74 CO -0.06 -0.20 0.00 1.41 -2.57 0.00 0.00 177.10 175.68 1awe n HIS 75 N 4.77 -2.25 0.00 2.20 8.25 -1.26 -5.06 115.22 121.86 1awe n HIS 75 Ca -0.16 1.19 0.00 0.00 -0.26 0.00 0.00 57.72 58.49 1awe n HIS 75 Cb 0.51 -2.05 0.00 0.00 1.12 0.00 0.00 29.99 29.58 1awe n HIS 75 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1awe n GLY 76 N -3.54 -0.88 0.00 -1.41 0.00 -1.26 -5.07 105.19 93.03 1awe n GLY 76 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.23 0.00 0.00 1.61 6.02 -1.26 -5.14 117.38 118.38 1awe n GLN 77 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1awe n GLN 77 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1awe n GLN 77 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1awe n PRO 78 N 0.00 0.71 -2.18 -1.09 -0.04 -1.26 -4.54 135.00 126.60 1awe n PRO 78 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1awe n PRO 78 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1awe n PRO 78 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1awe n ARG 79 N -0.24 -1.05 -0.17 0.54 3.00 -1.26 -4.90 116.66 112.58 1awe n ARG 79 Ca 0.00 0.67 -0.02 0.00 -0.01 0.00 0.00 57.85 58.49 1awe n ARG 79 Cb 0.00 -4.89 0.08 0.00 0.00 0.00 0.00 32.46 27.65 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1awe h LEU 80 N 0.00 0.14 0.00 0.55 3.38 -2.01 0.50 115.31 117.87 1awe h LEU 80 Ca -0.31 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1awe h LEU 80 Cb 1.20 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1awe h LEU 80 CO 0.37 0.10 0.00 -0.81 0.09 0.00 0.00 178.44 178.19 1awe n PRO 81 N -5.04 0.61 -3.08 1.13 -0.04 -1.26 -4.95 135.00 122.37 1awe n PRO 81 Ca 0.07 0.02 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1awe n PRO 81 Cb 0.24 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.54 -0.56 0.00 0.55 0.00 0.18 -4.99 105.19 100.89 1awe n GLY 82 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 1.84 0.00 -1.47 4.61 0.00 -1.26 -5.10 120.51 119.13 1awe n ALA 83 Ca -0.03 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.82 1awe n ALA 83 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 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 0.00 0.99 0.00 0.00 7.64 -1.26 -4.81 113.62 116.18 1awe n SER 84 Ca 0.00 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1awe n SER 84 Cb 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1awe n SER 84 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1awe n ASN 85 N 4.26 0.00 -2.21 6.43 3.02 -1.26 -5.01 115.26 120.49 1awe n ASN 85 Ca 0.32 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.61 1awe n ASN 85 Cb -0.05 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.00 5.85 -0.06 5.41 0.00 -1.26 -2.51 120.51 127.94 1awe n ALA 86 Ca 0.00 -2.71 -0.01 0.00 0.00 0.00 0.00 53.44 50.73 1awe n ALA 86 Cb 0.00 -1.66 -0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 -0.16 -0.04 -3.64 0.00 1.02 -1.26 -3.94 120.64 112.62 1awe n GLU 87 Ca 0.47 0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 57.51 1awe n GLU 87 Cb 0.58 -0.32 -0.05 0.00 -0.02 0.00 0.00 31.44 31.63 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 -5.11 3.48 -0.23 -0.32 2.02 -1.26 -4.81 117.35 111.12 1awe s TYR 88 Ca -0.02 0.62 -0.13 0.00 -0.37 0.00 0.00 57.07 57.17 1awe s TYR 88 Cb 0.02 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 1awe s TYR 88 CO 0.10 0.43 0.28 0.50 -1.57 0.00 0.00 175.55 175.28 1awe s ARG 89 N -2.57 4.10 0.73 -0.62 3.52 -0.50 -2.85 118.95 120.77 1awe s ARG 89 Ca 0.40 -0.05 -0.16 0.00 -0.13 0.00 0.00 55.73 55.79 1awe s ARG 89 Cb -0.12 -3.55 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1awe s ARG 89 CO 0.23 -0.02 1.06 1.47 -0.81 0.00 0.00 175.30 177.24 1awe n LEU 90 N 4.48 4.07 -3.73 -0.88 -0.00 -1.25 -0.30 117.00 119.39 1awe n LEU 90 Ca -0.12 0.67 -0.18 0.00 -0.00 0.00 0.00 56.01 56.39 1awe n LEU 90 Cb 0.52 -1.45 -0.17 0.00 -0.00 0.00 0.00 43.42 42.31 1awe n LEU 90 CO 0.37 -1.81 -0.35 -0.75 -0.00 0.00 0.00 177.39 174.85 1awe s LYS 91 N -3.50 0.04 -0.28 1.47 2.36 0.55 -4.77 119.74 115.60 1awe s LYS 91 Ca 0.75 0.25 -0.29 0.00 -2.55 0.00 0.00 55.97 54.13 1awe s LYS 91 Cb -0.34 -0.44 0.00 0.00 -1.05 0.00 0.00 37.83 36.00 1awe s LYS 91 CO 0.49 -0.24 1.20 -1.83 1.55 0.00 0.00 175.35 176.51 1awe s GLU 92 N 1.60 4.05 -0.51 4.03 1.03 -1.26 -1.44 118.70 126.20 1awe s GLU 92 Ca -0.02 1.26 0.05 0.00 0.03 0.00 0.00 54.97 56.29 1awe s GLU 92 Cb -0.13 -3.79 0.20 0.00 -0.80 0.00 0.00 34.13 29.61 1awe s GLU 92 CO -0.03 -0.94 0.48 1.63 -1.33 0.00 0.00 175.26 175.07 1awe n LYS 93 N 6.97 1.01 -2.09 -4.83 5.02 0.19 -4.97 118.16 119.47 1awe n LYS 93 Ca 0.13 -3.69 -0.39 0.00 -2.02 0.00 0.00 58.31 52.34 1awe n LYS 93 Cb 0.46 -1.78 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1awe n LYS 93 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1awe n PHE 94 N 2.02 3.60 -0.18 2.13 1.16 -1.25 -0.79 117.46 124.15 1awe n PHE 94 Ca 0.26 -2.41 0.00 0.00 -1.87 0.00 0.00 57.45 53.42 1awe n PHE 94 Cb 0.45 -2.50 0.00 0.00 -1.61 0.00 0.00 39.48 35.83 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1awe n PHE 95 N 9.18 0.00 -0.34 2.97 3.72 -1.26 -4.80 117.46 126.93 1awe n PHE 95 Ca 0.49 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 58.06 1awe n PHE 95 Cb 0.44 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.38 1awe n PHE 95 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1awe h MET 96 N 0.00 0.58 0.00 -1.08 1.85 -1.91 1.26 114.93 115.62 1awe h MET 96 Ca 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1awe h MET 96 Cb 0.09 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 31.99 1awe h MET 96 CO 0.00 0.39 0.00 -2.13 -0.40 0.00 0.00 176.91 174.77 1awe n ARG 97 N -4.76 0.05 -2.81 0.39 0.63 -1.26 -3.52 116.66 105.38 1awe n ARG 97 Ca 0.25 0.53 0.02 0.00 -0.92 0.00 0.00 57.85 57.73 1awe n ARG 97 Cb 0.70 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.97 1awe n ARG 97 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1awe s LYS 98 N -3.17 0.19 0.55 -0.14 2.20 0.42 -4.75 119.74 115.04 1awe s LYS 98 Ca -0.00 -0.05 0.05 0.00 -0.36 0.00 0.00 55.97 55.61 1awe s LYS 98 Cb 0.02 0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.42 1awe s LYS 98 CO 0.08 -0.29 0.40 1.33 -0.36 0.00 0.00 175.35 176.51 1awe n VAL 99 N 3.82 0.00 -3.15 4.02 0.24 -0.60 -1.87 118.33 120.79 1awe n VAL 99 Ca 0.06 -2.19 0.05 0.00 -2.04 0.00 0.00 64.34 60.21 1awe n VAL 99 Cb 0.63 -0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 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 -4.24 0.36 -0.08 7.34 -1.52 0.52 -4.65 119.66 117.38 1awe s GLN 100 Ca 0.30 0.48 -0.14 0.00 -1.95 0.00 0.00 55.36 54.05 1awe s GLN 100 Cb -0.02 0.25 -0.05 0.00 -0.22 0.00 0.00 33.01 32.96 1awe s GLN 100 CO 0.19 -0.54 0.35 -1.50 -0.25 0.00 0.00 175.29 173.54 1awe s ILE 101 N 2.90 5.19 -0.60 1.08 1.10 -1.26 0.22 121.20 129.83 1awe s ILE 101 Ca 0.14 0.69 0.05 0.00 -0.51 0.00 0.00 60.65 61.03 1awe s ILE 101 Cb -0.09 -3.66 0.19 0.00 0.15 0.00 0.00 42.46 39.05 1awe s ILE 101 CO -0.20 0.50 0.50 0.59 -2.11 0.00 0.00 174.94 174.21 1awe n ASN 102 N 2.58 2.02 -4.57 4.50 3.02 0.93 -4.90 115.26 118.83 1awe n ASN 102 Ca -0.13 -3.00 -0.14 0.00 -0.03 0.00 0.00 54.58 51.29 1awe n ASN 102 Cb 0.52 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.91 1awe n ASN 102 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1awe n ASP 103 N 1.95 1.46 -4.31 6.41 5.75 -1.24 -1.44 116.55 125.13 1awe n ASP 103 Ca 0.24 -2.20 -0.44 0.00 -0.01 0.00 0.00 54.79 52.39 1awe n ASP 103 Cb 0.41 -1.72 0.00 0.00 -1.03 0.00 0.00 41.12 38.78 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 8.34 3.45 0.00 0.11 3.00 -1.26 -4.84 118.16 126.96 1awe n LYS 104 Ca 0.43 -3.80 0.00 0.00 -0.00 0.00 0.00 58.31 54.94 1awe n LYS 104 Cb 0.46 -2.99 0.00 0.00 0.00 0.00 0.00 35.03 32.49 1awe n LYS 104 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1awe n ASP 105 N 5.09 0.53 0.00 3.14 2.03 -1.26 -4.41 116.55 121.67 1awe n ASP 105 Ca 0.37 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1awe n ASP 105 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1awe n ASP 105 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1awe n ASP 106 N 0.00 0.00 0.00 1.67 9.92 -1.26 -5.10 116.55 121.78 1awe n ASP 106 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1awe n ASP 106 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1awe n THR 107 N 0.00 0.00 -1.00 -3.53 -2.24 -1.26 -4.71 114.28 101.54 1awe n THR 107 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1awe n THR 107 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.43 -1.56 0.00 3.42 3.02 -1.26 -3.01 115.26 113.44 1awe n ASN 108 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1awe n ASN 108 Cb 0.00 -1.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.53 1awe n ASN 108 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1awe n GLU 109 N -1.07 0.00 -0.92 3.52 1.02 -1.26 -5.15 120.64 116.79 1awe n GLU 109 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1awe n GLU 109 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 1awe n GLU 109 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1awe n TYR 110 N -0.56 -3.00 0.00 -0.32 4.01 -1.16 -5.11 117.16 111.01 1awe n TYR 110 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1awe n TYR 110 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.98 0.00 -2.66 -0.72 3.00 -1.26 -4.71 118.16 110.83 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 -2.39 0.00 0.00 0.00 177.40 175.01 1awe n HIS 112 N 0.00 -0.20 -3.86 5.64 1.44 -1.26 -4.77 115.22 112.21 1awe n HIS 112 Ca 0.00 -0.56 -0.08 0.00 -2.01 0.00 0.00 57.72 55.07 1awe n HIS 112 Cb 0.00 1.03 -0.03 0.00 0.12 0.00 0.00 29.99 31.11 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1awe s ALA 113 N 0.60 -0.95 0.16 1.59 0.00 -1.26 -3.38 121.76 118.53 1awe s ALA 113 Ca 0.24 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.60 1awe s ALA 113 Cb 0.17 0.91 0.05 0.00 0.00 0.00 0.00 23.12 24.25 1awe s ALA 113 CO -0.09 -0.95 0.52 -0.06 0.00 0.00 0.00 175.76 175.18 1awe s PHE 114 N -3.93 -0.30 -0.09 0.00 0.40 -0.10 -4.08 117.98 109.87 1awe s PHE 114 Ca 0.13 0.01 -0.19 0.00 -0.60 0.00 0.00 56.93 56.29 1awe s PHE 114 Cb -0.04 0.43 -0.04 0.00 0.51 0.00 0.00 43.02 43.88 1awe s PHE 114 CO 0.05 -0.84 0.52 -1.21 0.70 0.00 0.00 175.22 174.44 1awe s GLU 115 N -3.81 4.33 0.40 0.44 2.02 -0.52 -1.81 118.70 119.76 1awe s GLU 115 Ca 0.04 0.54 0.08 0.00 0.02 0.00 0.00 54.97 55.65 1awe s GLU 115 Cb -0.00 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1awe s GLU 115 CO -0.09 0.19 0.26 0.42 0.02 0.00 0.00 175.26 176.07 1awe s ILE 116 N 0.48 2.62 -0.35 -1.63 -1.09 0.15 -0.05 121.20 121.33 1awe s ILE 116 Ca 0.28 -1.53 0.05 0.00 -2.23 0.00 0.00 60.65 57.22 1awe s ILE 116 Cb -0.16 -3.01 0.17 0.00 -1.58 0.00 0.00 42.46 37.89 1awe s ILE 116 CO 0.12 -0.04 0.50 -0.63 -1.23 0.00 0.00 174.94 173.67 1awe s ILE 117 N -2.51 -0.73 -0.47 2.92 1.01 0.58 -1.71 121.20 120.30 1awe s ILE 117 Ca 0.44 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 1awe s ILE 117 Cb -0.00 -0.59 0.08 0.00 0.01 0.00 0.00 42.46 41.96 1awe s ILE 117 CO 0.25 -0.23 0.38 -1.48 0.00 0.00 0.00 174.94 173.86 1awe s LEU 118 N 2.07 5.61 0.00 2.97 0.05 0.21 0.19 118.68 129.79 1awe s LEU 118 Ca 0.14 -1.43 0.00 0.00 0.05 0.00 0.00 54.13 52.88 1awe s LEU 118 Cb -0.10 -2.15 0.00 0.00 -2.05 0.00 0.00 46.19 41.89 1awe s LEU 118 CO -0.15 -0.65 0.00 1.17 -0.55 0.00 0.00 176.35 176.16 1awe n LYS 119 N 5.15 0.00 -1.99 1.48 4.81 -0.78 -3.28 118.16 123.55 1awe n LYS 119 Ca -0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.23 1awe n LYS 119 Cb 0.43 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.46 1awe n LYS 119 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1awe n ASP 120 N -0.68 -0.50 -2.94 3.14 2.03 -1.26 0.13 116.55 116.47 1awe n ASP 120 Ca 0.00 -0.19 -0.19 0.00 0.52 0.00 0.00 54.79 54.93 1awe n ASP 120 Cb 0.00 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 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 -1.34 -1.33 -3.64 -0.67 2.13 -1.26 -4.81 120.64 109.72 1awe n GLU 121 Ca 0.02 0.06 -0.37 0.00 0.66 0.00 0.00 57.16 57.53 1awe n GLU 121 Cb 0.15 -3.09 -0.10 0.00 0.27 0.00 0.00 31.44 28.67 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 -2.10 6.01 0.35 4.31 0.01 0.35 -4.97 114.94 118.91 1awe s ASN 122 Ca 0.37 0.03 0.07 0.00 -0.71 0.00 0.00 52.86 52.62 1awe s ASN 122 Cb -0.21 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 39.33 1awe s ASN 122 CO 0.45 0.00 0.42 -0.55 -1.51 0.00 0.00 177.10 175.91 1awe s SER 123 N 1.43 5.62 0.28 -1.22 0.15 -1.26 0.68 113.70 119.38 1awe s SER 123 Ca 0.07 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 56.31 1awe s SER 123 Cb -0.15 -1.00 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 1awe s SER 123 CO 0.08 -0.48 0.37 -0.69 1.20 0.00 0.00 173.24 173.72 1awe s VAL 124 N -2.27 0.00 -0.49 4.45 1.01 -0.69 -4.88 120.40 117.53 1awe s VAL 124 Ca 0.45 -1.68 0.05 0.00 0.00 0.00 0.00 61.98 60.80 1awe s VAL 124 Cb -0.08 -2.47 0.18 0.00 0.00 0.00 0.00 36.38 34.02 1awe s VAL 124 CO 0.30 0.00 0.41 -0.38 0.00 0.00 0.00 175.10 175.43 1awe n ILE 125 N -0.44 -0.37 -1.37 2.22 -0.00 -1.25 0.29 119.36 118.44 1awe n ILE 125 Ca 0.01 -3.89 -0.30 0.00 -0.00 0.00 0.00 62.75 58.57 1awe n ILE 125 Cb 0.63 -1.83 0.11 0.00 -0.00 0.00 0.00 39.64 38.55 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 -0.54 2.58 -0.29 1.39 0.08 -0.75 0.42 117.98 120.87 1awe s PHE 126 Ca 0.32 1.23 -0.02 0.00 0.12 0.00 0.00 56.93 58.58 1awe s PHE 126 Cb 0.04 -3.13 0.12 0.00 -0.57 0.00 0.00 43.02 39.48 1awe s PHE 126 CO -0.18 -2.05 0.22 -1.12 -0.10 0.00 0.00 175.22 172.00 1awe s SER 127 N -3.64 2.55 0.04 1.36 0.01 0.44 -0.92 113.70 113.53 1awe s SER 127 Ca 0.62 -1.08 -0.00 0.00 1.31 0.00 0.00 55.95 56.80 1awe s SER 127 Cb -0.16 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 1awe s SER 127 CO 0.56 -0.41 0.16 0.00 0.41 0.00 0.00 173.24 173.96 1awe s ALA 128 N 2.16 3.85 -0.10 1.44 0.00 -1.22 -2.76 121.76 125.14 1awe s ALA 128 Ca 0.10 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1awe s ALA 128 Cb -0.15 -1.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 1awe s ALA 128 CO -0.33 0.77 0.22 0.36 0.00 0.00 0.00 175.76 176.79 1awe n LYS 129 N 0.62 4.02 -3.70 0.00 2.85 -1.26 -4.69 118.16 116.00 1awe n LYS 129 Ca -0.08 -0.20 -0.38 0.00 -1.05 0.00 0.00 58.31 56.59 1awe n LYS 129 Cb 0.52 -0.72 -0.12 0.00 -0.65 0.00 0.00 35.03 34.06 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 -0.76 5.40 0.43 -5.58 0.15 -1.26 -4.95 113.70 107.13 1awe s SER 130 Ca 0.01 -0.92 0.28 0.00 0.70 0.00 0.00 55.95 56.02 1awe s SER 130 Cb 0.01 -1.93 1.37 0.00 -1.71 0.00 0.00 66.02 63.77 1awe s SER 130 CO 0.04 -0.29 1.64 0.00 1.20 0.00 0.00 173.24 175.83 1awe h ALA 131 N 8.30 2.64 -0.12 5.45 0.00 -1.99 1.27 119.26 134.82 1awe h ALA 131 Ca -0.27 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1awe h ALA 131 Cb 1.11 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1awe h ALA 131 CO 0.62 -1.25 -0.19 0.93 0.00 0.00 0.00 179.25 179.36 1awe h GLU 132 N 0.13 0.34 -0.82 0.00 4.39 -1.98 -2.45 114.58 114.19 1awe h GLU 132 Ca 0.79 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 60.28 1awe h GLU 132 Cb 2.41 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 31.04 1awe h GLU 132 CO -0.41 0.79 0.50 0.93 -1.16 0.00 0.00 179.01 179.66 1awe h GLU 133 N -0.07 1.10 -0.55 2.33 4.39 0.96 1.84 114.58 124.58 1awe h GLU 133 Ca 0.01 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1awe h GLU 133 Cb 0.76 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1awe h GLU 133 CO 0.04 0.77 0.18 1.57 -1.16 0.00 0.00 179.01 180.41 1awe h LYS 134 N 1.12 0.82 0.15 2.33 5.09 -0.19 3.66 116.57 129.56 1awe h LYS 134 Ca 0.29 -0.14 -0.31 0.00 0.09 0.00 0.00 60.65 60.58 1awe h LYS 134 Cb -0.05 -0.14 0.00 0.00 0.10 0.00 0.00 32.23 32.15 1awe h LYS 134 CO -0.06 0.70 -1.49 -0.97 -2.09 0.00 0.00 179.45 175.55 1awe h ASN 135 N 0.80 0.50 1.18 7.07 -0.73 -0.74 -2.75 115.58 120.90 1awe h ASN 135 Ca 0.18 -0.63 -0.11 0.00 1.87 0.00 0.00 56.30 57.62 1awe h ASN 135 Cb 0.22 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1awe h ASN 135 CO -0.01 1.51 -0.52 0.78 -0.37 0.00 0.00 177.43 178.82 1awe h ASN 136 N 0.09 0.00 0.02 1.15 4.21 0.32 0.50 115.58 121.86 1awe h ASN 136 Ca -0.23 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.28 1awe h ASN 136 Cb 2.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.24 1awe h ASN 136 CO 0.19 0.52 -0.01 -0.50 -1.29 0.00 0.00 177.43 176.34 1awe h TRP 137 N 0.00 -0.02 -0.10 1.19 4.06 0.69 0.17 115.95 121.93 1awe h TRP 137 Ca -0.01 -0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 1awe h TRP 137 Cb 1.25 0.01 0.01 0.00 -1.00 0.00 0.00 29.16 29.43 1awe h TRP 137 CO 0.00 0.47 -0.87 0.00 -3.56 0.00 0.00 178.44 174.49 1awe h MET 138 N -0.52 0.77 -0.76 0.49 -0.00 -1.49 -2.69 114.93 110.73 1awe h MET 138 Ca -0.00 -0.69 -0.04 0.00 -0.00 0.00 0.00 59.70 58.97 1awe h MET 138 Cb 0.50 0.16 -0.03 0.00 -0.00 0.00 0.00 31.60 32.23 1awe h MET 138 CO 0.00 1.28 0.33 0.00 -0.00 0.00 0.00 176.91 178.53 1awe h ALA 139 N 0.50 0.99 -0.32 -3.00 0.00 -0.05 0.68 119.26 118.06 1awe h ALA 139 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1awe h ALA 139 Cb 1.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1awe h ALA 139 CO 0.18 0.59 0.21 0.00 0.00 0.00 0.00 179.25 180.23 1awe h ALA 140 N 1.17 0.40 -0.08 0.00 0.00 -0.65 1.11 119.26 121.21 1awe h ALA 140 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1awe h ALA 140 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1awe h ALA 140 CO -0.03 -0.13 -0.01 -0.07 0.00 0.00 0.00 179.25 179.01 1awe h LEU 141 N 0.43 0.14 -2.33 0.00 4.07 -1.10 -2.25 115.31 114.27 1awe h LEU 141 Ca 0.12 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1awe h LEU 141 Cb -0.05 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1awe h LEU 141 CO -0.03 0.46 0.00 0.40 -1.08 0.00 0.00 178.44 178.19 1awe h ILE 142 N -0.17 0.00 -0.35 1.22 1.08 0.64 -1.63 117.51 118.31 1awe h ILE 142 Ca 0.02 -0.20 -0.10 0.00 -0.39 0.00 0.00 64.86 64.19 1awe h ILE 142 Cb 0.39 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1awe h ILE 142 CO 0.01 0.00 -0.17 0.28 -0.69 0.00 0.00 178.15 177.58 1awe h SER 143 N 0.00 0.75 0.29 1.72 0.02 0.19 -2.04 113.55 114.48 1awe h SER 143 Ca 0.00 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1awe h SER 143 Cb 0.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1awe h SER 143 CO 0.00 0.99 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.47 1awe h LEU 144 N 0.51 -0.32 -1.23 5.07 3.38 -1.08 -2.97 115.31 118.66 1awe h LEU 144 Ca 0.08 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.27 1awe h LEU 144 Cb 0.71 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1awe h LEU 144 CO 0.05 -0.03 0.95 -0.61 0.09 0.00 0.00 178.44 178.90 1awe h GLN 145 N -0.79 0.00 -0.14 1.13 5.75 -1.44 1.63 115.11 121.25 1awe h GLN 145 Ca -0.04 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.24 1awe h GLN 145 Cb 0.29 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.85 1awe h GLN 145 CO 0.06 0.00 -0.78 1.88 -2.65 0.00 0.00 178.83 177.35 1awe h TYR 146 N 0.00 1.05 0.00 3.99 0.05 -1.28 -3.28 116.97 117.50 1awe h TYR 146 Ca 0.34 -0.47 -0.22 0.00 0.05 0.00 0.00 58.73 58.42 1awe h TYR 146 Cb 2.25 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 39.77 1awe h TYR 146 CO 0.00 1.30 0.01 0.54 -1.05 0.00 0.00 178.16 178.97 1awe n ARG 147 N -3.96 2.08 -1.68 4.88 1.74 0.56 -3.35 116.66 116.92 1awe n ARG 147 Ca -0.08 -1.07 -0.02 0.00 -0.77 0.00 0.00 57.85 55.91 1awe n ARG 147 Cb 0.75 -2.05 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 2.62 -0.17 0.00 0.55 2.88 -1.24 -4.91 113.62 113.34 1awe n SER 148 Ca 0.45 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.94 1awe n SER 148 Cb 0.83 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.21 0.00 0.00 2.46 -1.04 -1.22 -5.10 114.28 109.16 1awe n THR 149 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1awe n THR 149 Cb 0.88 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.39 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 -0.43 0.00 0.00 -4.42 -0.00 -1.21 -5.21 117.00 105.73 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 -0.02 0.00 -1.84 -0.00 0.00 0.00 177.39 175.53