#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 0.00 0.33 7.83 -1.07 -2.01 -1.23 115.58 119.44 1awe h ASN 23 Ca 0.00 -0.75 0.00 0.00 0.07 0.00 0.00 56.30 55.62 1awe h ASN 23 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1awe h ASN 23 CO 0.00 0.94 0.00 1.05 0.07 0.00 0.00 177.43 179.49 1awe h GLU 24 N -1.00 0.00 0.12 4.14 4.11 -2.05 -1.65 114.58 118.26 1awe h GLU 24 Ca -0.03 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.06 1awe h GLU 24 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1awe h GLU 24 CO -0.02 0.00 -1.85 0.82 0.07 0.00 0.00 179.01 178.03 1awe h ILE 25 N 0.00 0.78 0.00 -1.06 1.08 -1.99 -3.31 117.51 113.02 1awe h ILE 25 Ca 0.00 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 1awe h ILE 25 Cb 0.17 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 1awe h ILE 25 CO 0.00 0.83 0.09 1.56 -0.69 0.00 0.00 178.15 179.94 1awe h GLN 26 N 0.07 0.00 -0.74 2.37 1.08 -0.23 0.57 115.11 118.23 1awe h GLN 26 Ca -0.37 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.77 1awe h GLN 26 Cb 2.05 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.44 1awe h GLN 26 CO 0.12 0.00 0.08 1.63 -0.95 0.00 0.00 178.83 179.71 1awe n LYS 27 N -2.55 3.61 -0.43 1.46 4.01 -1.12 -3.66 118.16 119.49 1awe n LYS 27 Ca -0.02 -2.35 0.00 0.00 -0.51 0.00 0.00 58.31 55.43 1awe n LYS 27 Cb 0.14 -2.05 0.00 0.00 -0.51 0.00 0.00 35.03 32.61 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 0.27 0.00 -4.64 4.39 2.85 0.20 -2.23 115.26 116.10 1awe n ASN 28 Ca 0.25 -1.58 -0.24 0.00 -0.11 0.00 0.00 54.58 52.90 1awe n ASN 28 Cb 1.04 -0.12 -0.08 0.00 1.24 0.00 0.00 39.78 41.86 1awe n ASN 28 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1awe s ILE 29 N 0.00 2.71 0.00 -1.44 -5.25 -1.16 -3.42 121.20 112.64 1awe s ILE 29 Ca 0.00 -1.94 0.00 0.00 -0.99 0.00 0.00 60.65 57.72 1awe s ILE 29 Cb 0.00 -2.81 0.00 0.00 2.95 0.00 0.00 42.46 42.60 1awe s ILE 29 CO 0.00 -0.21 0.00 -0.67 -1.79 0.00 0.00 174.94 172.27 1awe n ASP 30 N -0.97 0.00 -1.04 4.36 2.03 -1.26 -4.51 116.55 115.15 1awe n ASP 30 Ca -0.04 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.38 1awe n ASP 30 Cb 0.62 -0.01 0.19 0.00 -0.72 0.00 0.00 41.12 41.20 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 2.94 1.64 3.29 0.27 0.00 -1.26 -4.93 105.19 107.14 1awe n GLY 31 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 1.32 -0.68 -0.88 1.61 -0.00 -1.26 -4.73 117.44 112.83 1awe n TRP 32 Ca 0.17 0.40 -0.36 0.00 -0.00 0.00 0.00 57.50 57.71 1awe n TRP 32 Cb 0.56 -1.11 0.08 0.00 -0.00 0.00 0.00 31.31 30.84 1awe n TRP 32 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 1awe n GLU 33 N -2.60 -0.50 0.00 5.87 0.28 -1.26 -4.78 120.64 117.64 1awe n GLU 33 Ca 0.05 -0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1awe n GLU 33 Cb 0.27 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 31.86 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1awe n GLY 34 N 2.89 0.39 0.27 -1.84 0.00 -1.26 -4.87 105.19 100.78 1awe n GLY 34 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1awe n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1awe n LYS 35 N 0.00 0.00 -0.05 1.61 3.00 -1.26 -5.13 118.16 116.33 1awe n LYS 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1awe n LYS 35 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.17 1awe n LYS 35 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1awe n ASP 36 N -2.63 0.00 0.00 3.14 -0.08 -1.26 -5.12 116.55 110.60 1awe n ASP 36 Ca 0.00 -0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1awe n ASP 36 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1awe n ILE 37 N 0.00 0.00 -1.73 5.18 -0.00 -1.26 -4.89 119.36 116.66 1awe n ILE 37 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 62.75 62.80 1awe n ILE 37 Cb 0.00 -0.04 0.09 0.00 -0.00 0.00 0.00 39.64 39.69 1awe n ILE 37 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1awe n GLY 38 N 4.28 2.83 0.10 7.39 0.00 -1.26 -3.68 105.19 114.84 1awe n GLY 38 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.56 0.66 -0.08 1.61 -0.00 -1.26 -4.35 117.38 113.41 1awe n GLN 39 Ca 0.10 0.26 -0.18 0.00 -0.00 0.00 0.00 57.00 57.18 1awe n GLN 39 Cb 0.77 -1.75 -0.13 0.00 -0.00 0.00 0.00 30.24 29.13 1awe n GLN 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1awe n ASN 42 N 0.00 0.00 0.00 0.00 3.02 -1.24 -4.58 115.26 112.46 1awe n ASN 42 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1awe n ASN 42 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1awe n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1awe n GLU 43 N 0.00 0.00 -2.84 3.52 1.02 -1.26 -4.22 120.64 116.85 1awe n GLU 43 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1awe n GLU 43 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1awe n GLU 43 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1awe s PHE 44 N 0.00 -0.67 0.13 -0.32 -0.71 -1.26 -4.71 117.98 110.44 1awe s PHE 44 Ca 0.00 0.06 -0.27 0.00 -1.04 0.00 0.00 56.93 55.68 1awe s PHE 44 Cb 0.00 0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.89 1awe s PHE 44 CO 0.00 -0.46 1.61 0.82 -1.34 0.00 0.00 175.22 175.84 1awe h ILE 45 N 3.70 0.27 -3.38 -4.49 2.04 0.50 -3.41 117.51 112.74 1awe h ILE 45 Ca -0.01 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.24 1awe h ILE 45 Cb 1.21 0.27 -0.33 0.00 -0.74 0.00 0.00 36.82 37.23 1awe h ILE 45 CO -0.04 0.00 -0.85 0.00 0.00 0.00 0.00 178.15 177.26 1awe s MET 46 N -5.98 2.47 -0.27 2.37 0.23 -1.05 -5.02 119.30 112.04 1awe s MET 46 Ca -0.15 -0.68 -0.03 0.00 -1.03 0.00 0.00 55.69 53.79 1awe s MET 46 Cb 0.09 -1.91 0.02 0.00 -1.53 0.00 0.00 34.83 31.51 1awe s MET 46 CO 0.65 0.12 -0.00 -1.83 -2.03 0.00 0.00 175.02 171.92 1awe s GLU 47 N 0.48 2.85 -0.08 3.16 -1.05 -1.26 -2.57 118.70 120.23 1awe s GLU 47 Ca -0.17 -0.99 -0.32 0.00 -0.15 0.00 0.00 54.97 53.35 1awe s GLU 47 Cb -0.17 -3.15 0.12 0.00 -0.44 0.00 0.00 34.13 30.49 1awe s GLU 47 CO 0.07 -0.45 1.04 0.20 0.95 0.00 0.00 175.26 177.07 1awe s GLY 48 N 1.37 -0.38 -0.16 -3.83 0.00 -1.07 -5.08 107.32 98.18 1awe s GLY 48 Ca 0.00 1.24 -0.00 0.00 0.00 0.00 0.00 44.72 45.96 1awe s GLY 48 CO -0.02 0.41 -0.15 -1.08 0.00 0.00 0.00 173.10 172.27 1awe s THR 49 N -2.80 2.70 0.00 0.90 -1.32 -1.26 -0.78 115.64 113.08 1awe s THR 49 Ca 0.07 -0.75 0.04 0.00 -1.21 0.00 0.00 61.69 59.84 1awe s THR 49 Cb -0.01 -2.15 -0.03 0.00 -1.51 0.00 0.00 72.50 68.80 1awe s THR 49 CO -0.07 0.51 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.98 1awe s LEU 50 N 0.88 2.92 0.00 9.08 1.02 -1.00 -4.88 118.68 126.71 1awe s LEU 50 Ca -0.04 -0.24 -0.10 0.00 0.02 0.00 0.00 54.13 53.78 1awe s LEU 50 Cb -0.15 -1.68 -0.05 0.00 0.02 0.00 0.00 46.19 44.33 1awe s LEU 50 CO -0.01 0.29 0.32 -0.89 0.02 0.00 0.00 176.35 176.08 1awe s THR 51 N -0.93 5.21 -0.56 5.49 2.01 -1.07 -2.25 115.64 123.55 1awe s THR 51 Ca 0.15 0.43 -0.19 0.00 0.31 0.00 0.00 61.69 62.40 1awe s THR 51 Cb -0.11 -3.60 0.08 0.00 0.01 0.00 0.00 72.50 68.89 1awe s THR 51 CO 0.05 0.45 0.67 -0.60 -0.69 0.00 0.00 174.62 174.51 1awe s ARG 52 N -1.48 3.08 -1.26 4.92 3.52 0.28 0.13 118.95 128.13 1awe s ARG 52 Ca 0.26 -1.13 -0.12 0.00 -0.13 0.00 0.00 55.73 54.60 1awe s ARG 52 Cb -0.14 -4.19 0.15 0.00 -1.56 0.00 0.00 34.95 29.21 1awe s ARG 52 CO 0.14 -1.41 1.69 0.28 -0.81 0.00 0.00 175.30 175.19 1awe n VAL 53 N 5.58 4.21 -1.94 7.11 0.31 0.91 -2.95 118.33 131.56 1awe n VAL 53 Ca -0.08 -4.43 -0.03 0.00 -0.01 0.00 0.00 64.34 59.79 1awe n VAL 53 Cb 0.44 -2.42 -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 3.71 0.68 0.00 2.92 0.00 -1.26 -4.86 105.19 106.38 1awe n GLY 54 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N 0.00 0.00 -0.06 4.61 0.00 -1.26 -5.03 120.51 118.77 1awe n ALA 55 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 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 -3.54 0.00 3.00 -1.23 -5.15 118.16 111.24 1awe n LYS 56 Ca 0.00 0.02 -0.16 0.00 -0.00 0.00 0.00 58.31 58.17 1awe n LYS 56 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 35.03 34.91 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 -0.04 -0.58 0.40 5.64 3.76 -1.15 -5.05 115.29 118.27 1awe s HIS 57 Ca 0.00 1.01 0.08 0.00 -0.15 0.00 0.00 55.06 55.99 1awe s HIS 57 Cb 0.00 0.42 -0.05 0.00 1.11 0.00 0.00 32.58 34.06 1awe s HIS 57 CO 0.00 -0.53 0.17 -1.21 -0.85 0.00 0.00 174.74 172.32 1awe s GLU 58 N -1.13 2.23 -0.29 1.40 8.01 -0.98 0.99 118.70 128.94 1awe s GLU 58 Ca -0.08 -1.81 -0.15 0.00 0.01 0.00 0.00 54.97 52.94 1awe s GLU 58 Cb -0.00 -2.00 0.11 0.00 -4.31 0.00 0.00 34.13 27.93 1awe s GLU 58 CO 0.07 -0.08 0.78 -0.98 0.01 0.00 0.00 175.26 175.06 1awe s ARG 59 N -3.89 0.57 -0.54 1.61 1.70 -0.95 -0.95 118.95 116.50 1awe s ARG 59 Ca 0.40 1.10 -0.28 0.00 -0.47 0.00 0.00 55.73 56.49 1awe s ARG 59 Cb 0.03 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1awe s ARG 59 CO 0.22 -0.14 1.57 -1.58 -1.08 0.00 0.00 175.30 174.30 1awe s HIS 60 N 1.92 2.07 0.12 5.89 2.46 0.19 -2.37 115.29 125.57 1awe s HIS 60 Ca -0.08 0.56 -0.30 0.00 0.47 0.00 0.00 55.06 55.71 1awe s HIS 60 Cb -0.06 -4.28 -0.06 0.00 -0.13 0.00 0.00 32.58 28.04 1awe s HIS 60 CO -0.18 -2.21 1.04 0.42 -2.47 0.00 0.00 174.74 171.34 1awe s ILE 61 N 6.85 4.22 -0.44 0.89 -1.09 0.04 -2.06 121.20 129.62 1awe s ILE 61 Ca 0.60 1.82 0.05 0.00 -2.23 0.00 0.00 60.65 60.89 1awe s ILE 61 Cb -0.13 -4.16 0.17 0.00 -1.58 0.00 0.00 42.46 36.76 1awe s ILE 61 CO 0.25 0.27 0.49 0.12 -1.23 0.00 0.00 174.94 174.84 1awe s PHE 62 N 0.10 -0.22 0.11 3.97 5.36 -0.31 -2.59 117.98 124.39 1awe s PHE 62 Ca 0.50 -1.34 -0.31 0.00 -0.96 0.00 0.00 56.93 54.82 1awe s PHE 62 Cb -0.26 -0.34 -0.07 0.00 -0.34 0.00 0.00 43.02 42.00 1awe s PHE 62 CO 0.32 -1.03 1.29 -0.48 -1.46 0.00 0.00 175.22 173.86 1awe s LEU 63 N 0.67 4.38 0.13 6.12 0.05 -1.06 -2.76 118.68 126.21 1awe s LEU 63 Ca 0.28 2.20 0.05 0.00 0.05 0.00 0.00 54.13 56.71 1awe s LEU 63 Cb -0.02 -3.59 -0.04 0.00 -2.05 0.00 0.00 46.19 40.50 1awe s LEU 63 CO -0.11 -0.54 0.05 -0.36 -0.55 0.00 0.00 176.35 174.85 1awe s PHE 64 N 0.90 3.04 -0.55 3.48 0.08 0.22 0.11 117.98 125.25 1awe s PHE 64 Ca 0.60 -0.03 0.13 0.00 0.12 0.00 0.00 56.93 57.76 1awe s PHE 64 Cb -0.33 -1.51 0.69 0.00 -0.57 0.00 0.00 43.02 41.30 1awe s PHE 64 CO 0.31 0.51 1.41 -3.47 -0.10 0.00 0.00 175.22 173.87 1awe n ASP 65 N 0.14 0.33 -0.08 1.36 -0.08 -1.26 -0.99 116.55 115.96 1awe n ASP 65 Ca -0.09 0.65 -0.13 0.00 -1.51 0.00 0.00 54.79 53.70 1awe n ASP 65 Cb 0.53 -0.69 -0.14 0.00 2.34 0.00 0.00 41.12 43.16 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 -1.24 -0.76 3.59 0.27 0.00 -1.26 -4.93 105.19 100.86 1awe n GLY 66 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 -6.08 -0.16 -0.25 0.99 0.05 -0.16 -4.93 118.68 108.13 1awe s LEU 67 Ca -0.18 0.03 -0.24 0.00 0.05 0.00 0.00 54.13 53.79 1awe s LEU 67 Cb 0.07 1.44 -0.00 0.00 -2.05 0.00 0.00 46.19 45.65 1awe s LEU 67 CO 0.76 -0.25 0.83 -0.04 -0.55 0.00 0.00 176.35 177.09 1awe s MET 68 N -2.26 4.16 0.03 1.48 -1.94 -0.85 0.70 119.30 120.63 1awe s MET 68 Ca 0.08 0.91 0.04 0.00 -1.71 0.00 0.00 55.69 55.01 1awe s MET 68 Cb -0.01 -3.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1awe s MET 68 CO -0.05 -0.54 -0.06 0.96 -0.01 0.00 0.00 175.02 175.33 1awe s ILE 69 N 2.86 3.68 -0.34 2.53 -5.25 -1.11 0.21 121.20 123.78 1awe s ILE 69 Ca 0.35 -0.88 -0.00 0.00 -0.99 0.00 0.00 60.65 59.12 1awe s ILE 69 Cb -0.15 -2.64 0.14 0.00 2.95 0.00 0.00 42.46 42.75 1awe s ILE 69 CO 0.08 0.30 0.24 0.00 -1.79 0.00 0.00 174.94 173.77 1awe s LYS 72 N 0.96 2.89 -0.30 0.00 2.20 0.93 0.54 119.74 126.96 1awe s LYS 72 Ca 0.52 0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 56.13 1awe s LYS 72 Cb -0.21 -2.13 0.19 0.00 -1.51 0.00 0.00 37.83 34.16 1awe s LYS 72 CO 0.28 -0.88 1.41 -1.54 -0.36 0.00 0.00 175.35 174.26 1awe s SER 73 N -4.33 -0.08 0.00 1.43 1.04 -0.12 -3.00 113.70 108.64 1awe s SER 73 Ca 0.56 0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1awe s SER 73 Cb -0.11 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1awe s SER 73 CO 0.49 -0.03 0.00 -3.20 0.98 0.00 0.00 173.24 171.48 1awe n ASN 74 N 1.60 0.02 0.00 7.02 2.85 -1.26 -2.31 115.26 123.19 1awe n ASN 74 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1awe n ASN 74 Cb 0.57 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.59 1awe n ASN 74 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1awe n HIS 75 N -2.50 0.00 0.00 1.20 8.25 -1.26 -4.95 115.22 115.96 1awe n HIS 75 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1awe n HIS 75 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 2.18 1.37 2.53 -1.41 0.00 -1.26 -5.03 105.19 103.57 1awe n GLY 76 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1awe n GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1awe n GLN 77 N -0.29 0.92 -1.52 1.61 7.27 -1.26 -4.80 117.38 119.30 1awe n GLN 77 Ca 0.00 -2.42 -0.30 0.00 0.07 0.00 0.00 57.00 54.36 1awe n GLN 77 Cb 0.00 -1.31 0.19 0.00 2.41 0.00 0.00 30.24 31.53 1awe n GLN 77 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1awe s PRO 78 N -0.51 0.12 0.00 3.69 0.04 -1.26 -4.87 135.00 132.21 1awe s PRO 78 Ca 0.30 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1awe s PRO 78 Cb 0.28 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 33.06 1awe s PRO 78 CO -0.11 -2.81 0.00 2.89 0.04 0.00 0.00 177.00 177.01 1awe n ARG 79 N -4.12 0.00 0.11 4.56 1.85 -1.26 -4.72 116.66 113.08 1awe n ARG 79 Ca 0.12 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.84 1awe n ARG 79 Cb 0.59 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.92 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1awe h LEU 80 N 0.00 -0.20 0.00 2.89 4.07 -2.01 -2.01 115.31 118.06 1awe h LEU 80 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1awe h LEU 80 Cb 0.00 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1awe h LEU 80 CO 0.00 0.02 0.00 -0.81 -1.08 0.00 0.00 178.44 176.57 1awe n PRO 81 N -5.11 0.75 0.00 1.13 -0.04 -1.26 -4.84 135.00 125.63 1awe n PRO 81 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1awe n PRO 81 Cb 0.18 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1awe n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1awe n GLY 82 N 0.46 3.27 3.53 0.55 0.00 -0.77 -4.99 105.19 107.25 1awe n GLY 82 Ca 0.15 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.61 -0.57 4.61 0.00 -1.13 -4.44 120.51 119.59 1awe n ALA 83 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1awe n ALA 83 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 16.57 1awe n ALA 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1awe n SER 84 N 13.78 0.71 -2.54 0.00 3.41 -1.26 -5.04 113.62 122.68 1awe n SER 84 Ca 0.51 -1.27 -0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1awe n SER 84 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1awe n SER 84 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1awe n ASN 85 N -0.14 -4.96 -2.64 4.04 2.85 -1.26 -4.92 115.26 108.23 1awe n ASN 85 Ca 0.00 0.30 -0.02 0.00 -0.11 0.00 0.00 54.58 54.76 1awe n ASN 85 Cb 0.30 -1.19 0.10 0.00 1.24 0.00 0.00 39.78 40.23 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1awe n ALA 86 N 1.09 2.85 0.00 5.20 0.00 -1.13 -4.12 120.51 124.40 1awe n ALA 86 Ca -0.00 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.99 1awe n ALA 86 Cb 0.38 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.24 0.00 0.00 0.00 1.02 -0.95 -2.13 120.64 117.35 1awe n GLU 87 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1awe n GLU 87 Cb 0.86 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.28 1awe n GLU 87 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1awe n TYR 88 N 0.00 -0.64 0.00 -0.32 9.36 -1.24 -4.02 117.16 120.31 1awe n TYR 88 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1awe n TYR 88 Cb 0.00 0.35 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 1awe n TYR 88 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1awe n ARG 89 N -2.04 0.00 -2.99 2.98 1.85 -0.91 -4.81 116.66 110.74 1awe n ARG 89 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 1awe n ARG 89 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 1awe n ARG 89 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 1awe s LEU 90 N 0.00 4.43 -0.54 2.89 -0.00 -1.22 -0.05 118.68 124.19 1awe s LEU 90 Ca 0.00 1.41 0.01 0.00 -0.00 0.00 0.00 54.13 55.55 1awe s LEU 90 Cb 0.00 -3.21 0.14 0.00 -0.00 0.00 0.00 46.19 43.12 1awe s LEU 90 CO 0.00 -0.00 0.31 -0.75 -0.00 0.00 0.00 176.35 175.91 1awe s LYS 91 N 0.07 2.17 0.28 1.48 2.36 -0.72 -4.65 119.74 120.73 1awe s LYS 91 Ca 0.38 -2.47 -0.30 0.00 -2.55 0.00 0.00 55.97 51.03 1awe s LYS 91 Cb -0.20 -3.49 -0.12 0.00 -1.05 0.00 0.00 37.83 32.96 1awe s LYS 91 CO 0.22 -1.12 1.52 0.39 1.55 0.00 0.00 175.35 177.91 1awe n GLU 92 N 3.45 2.45 -3.39 4.03 1.02 -1.26 -0.07 120.64 126.87 1awe n GLU 92 Ca 0.06 0.87 -0.26 0.00 -0.02 0.00 0.00 57.16 57.81 1awe n GLU 92 Cb 0.36 -2.60 -0.09 0.00 -0.02 0.00 0.00 31.44 29.09 1awe n GLU 92 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1awe n LYS 93 N 1.97 0.74 -1.75 3.49 5.02 0.56 -4.84 118.16 123.36 1awe n LYS 93 Ca 0.09 -3.47 -0.33 0.00 -2.02 0.00 0.00 58.31 52.58 1awe n LYS 93 Cb 0.35 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 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 2.11 2.40 -0.26 2.13 -1.74 -1.23 -2.00 117.46 118.88 1awe n PHE 94 Ca 0.26 -1.55 0.00 0.00 -0.56 0.00 0.00 57.45 55.60 1awe n PHE 94 Cb 0.47 -2.30 0.00 0.00 1.52 0.00 0.00 39.48 39.17 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1awe n PHE 95 N 12.17 0.00 -0.35 2.97 3.72 -1.26 -4.77 117.46 129.93 1awe n PHE 95 Ca 0.46 0.00 0.29 0.00 -0.05 0.00 0.00 57.45 58.16 1awe n PHE 95 Cb 0.45 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.59 1awe n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1awe h MET 96 N 0.00 0.21 0.00 -1.08 -0.00 -1.91 2.12 114.93 114.27 1awe h MET 96 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1awe h MET 96 Cb 0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1awe h MET 96 CO 0.00 0.14 0.00 -0.09 -0.00 0.00 0.00 176.91 176.96 1awe h ARG 97 N 0.22 0.00 -0.42 -0.10 9.65 -1.86 -2.96 114.38 118.91 1awe h ARG 97 Ca 0.64 0.00 0.23 0.00 -1.10 0.00 0.00 59.98 59.75 1awe h ARG 97 Cb 1.97 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 30.30 1awe h ARG 97 CO -0.24 0.00 0.33 0.21 2.80 0.00 0.00 179.97 183.07 1awe s LYS 98 N -3.62 0.15 0.29 0.20 2.20 0.72 -4.64 119.74 115.03 1awe s LYS 98 Ca -0.01 0.33 0.06 0.00 -0.36 0.00 0.00 55.97 55.99 1awe s LYS 98 Cb 0.09 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 1awe s LYS 98 CO 0.34 -0.09 0.21 1.33 -0.36 0.00 0.00 175.35 176.79 1awe n VAL 99 N 4.99 0.00 -3.30 4.02 0.24 -1.15 -2.47 118.33 120.66 1awe n VAL 99 Ca -0.08 -2.02 0.03 0.00 -2.04 0.00 0.00 64.34 60.24 1awe n VAL 99 Cb 0.54 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.83 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 -3.17 0.32 -0.15 7.34 -1.52 0.56 -4.80 119.66 118.24 1awe s GLN 100 Ca 0.30 0.69 -0.08 0.00 -1.95 0.00 0.00 55.36 54.32 1awe s GLN 100 Cb 0.01 0.40 -0.04 0.00 -0.22 0.00 0.00 33.01 33.17 1awe s GLN 100 CO 0.21 -0.22 0.13 -1.50 -0.25 0.00 0.00 175.29 173.66 1awe s ILE 101 N 2.69 5.38 -0.61 1.08 2.07 -1.26 0.21 121.20 130.77 1awe s ILE 101 Ca 0.01 0.17 0.05 0.00 -1.41 0.00 0.00 60.65 59.47 1awe s ILE 101 Cb -0.09 -3.39 0.17 0.00 0.13 0.00 0.00 42.46 39.28 1awe s ILE 101 CO -0.16 0.55 0.44 0.20 -1.91 0.00 0.00 174.94 174.05 1awe s ASN 102 N -0.45 3.72 -1.09 4.50 -0.87 0.14 -4.89 114.94 116.00 1awe s ASN 102 Ca 0.12 -3.58 -0.26 0.00 -1.57 0.00 0.00 52.86 47.56 1awe s ASN 102 Cb -0.12 -1.24 -0.21 0.00 -0.02 0.00 0.00 41.25 39.66 1awe s ASN 102 CO 0.02 -0.12 2.10 1.51 -2.57 0.00 0.00 177.10 178.04 1awe s ASP 103 N -0.94 3.61 -1.13 -1.22 -4.77 -1.25 -1.89 116.67 109.08 1awe s ASP 103 Ca 0.27 -1.04 -0.09 0.00 -3.30 0.00 0.00 52.55 48.39 1awe s ASP 103 Cb -0.02 -2.60 0.27 0.00 -1.09 0.00 0.00 42.92 39.48 1awe s ASP 103 CO -0.17 -4.56 1.16 1.17 0.70 0.00 0.00 175.17 173.46 1awe n LYS 104 N 8.20 3.55 -4.27 2.11 4.81 -1.26 -4.90 118.16 126.40 1awe n LYS 104 Ca 0.42 -4.40 -0.15 0.00 -0.87 0.00 0.00 58.31 53.31 1awe n LYS 104 Cb 0.47 -2.60 -0.10 0.00 0.02 0.00 0.00 35.03 32.82 1awe n LYS 104 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1awe s ASP 105 N 1.37 0.81 0.00 3.14 2.15 -1.26 -4.37 116.67 118.52 1awe s ASP 105 Ca 0.32 -1.42 0.00 0.00 0.43 0.00 0.00 52.55 51.89 1awe s ASP 105 Cb -0.09 0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.82 1awe s ASP 105 CO -0.07 -0.80 0.66 0.47 -0.17 0.00 0.00 175.17 175.26 1awe n ASP 106 N -0.46 0.00 0.00 -0.34 9.92 -1.26 -5.02 116.55 119.39 1awe n ASP 106 Ca 0.01 -1.42 0.00 0.00 -0.53 0.00 0.00 54.79 52.86 1awe n ASP 106 Cb 0.66 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 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 -0.36 -3.53 -2.24 -1.26 0.26 114.28 107.15 1awe n THR 107 Ca 0.00 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 62.06 1awe n THR 107 Cb 0.58 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.26 1awe n THR 107 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1awe n ASN 108 N 0.00 0.05 -0.03 3.42 5.15 -1.26 0.21 115.26 122.79 1awe n ASN 108 Ca 0.00 0.66 -0.04 0.00 -0.60 0.00 0.00 54.58 54.60 1awe n ASN 108 Cb 0.00 -0.33 -0.05 0.00 -0.53 0.00 0.00 39.78 38.87 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1awe n GLU 109 N -3.37 2.59 -1.23 1.20 2.13 0.73 -5.05 120.64 117.63 1awe n GLU 109 Ca 0.25 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.07 1awe n GLU 109 Cb 1.07 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 31.61 1awe n GLU 109 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1awe n TYR 110 N -2.31 -2.32 0.00 4.31 4.01 0.55 -5.02 117.16 116.39 1awe n TYR 110 Ca -0.11 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1awe n TYR 110 Cb 0.71 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1awe n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1awe n LYS 111 N -0.78 0.00 -2.68 -0.72 4.76 -1.26 -4.07 118.16 113.41 1awe n LYS 111 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1awe n LYS 111 Cb 0.00 -0.04 0.04 0.00 -1.84 0.00 0.00 35.03 33.19 1awe n LYS 111 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1awe n HIS 112 N -0.07 -1.17 -3.51 2.13 1.44 -1.26 -4.48 115.22 108.30 1awe n HIS 112 Ca 0.00 -0.79 -0.11 0.00 -2.01 0.00 0.00 57.72 54.81 1awe n HIS 112 Cb 0.00 1.16 -0.03 0.00 0.12 0.00 0.00 29.99 31.24 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 0.84 -1.35 0.18 1.59 0.00 -1.26 -3.06 121.76 118.70 1awe s ALA 113 Ca 0.25 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.39 1awe s ALA 113 Cb 0.13 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1awe s ALA 113 CO -0.10 -0.73 0.33 -0.06 0.00 0.00 0.00 175.76 175.19 1awe s PHE 114 N -3.77 0.40 -0.15 0.00 0.40 0.69 -4.02 117.98 111.53 1awe s PHE 114 Ca 0.02 -0.76 -0.15 0.00 -0.60 0.00 0.00 56.93 55.44 1awe s PHE 114 Cb -0.00 -0.01 -0.04 0.00 0.51 0.00 0.00 43.02 43.47 1awe s PHE 114 CO -0.12 -0.78 0.34 -1.83 0.70 0.00 0.00 175.22 173.54 1awe s GLU 115 N -3.98 4.28 0.38 0.44 -1.05 -0.79 -1.74 118.70 116.24 1awe s GLU 115 Ca 0.19 0.19 0.08 0.00 -0.15 0.00 0.00 54.97 55.28 1awe s GLU 115 Cb 0.03 -3.43 -0.01 0.00 -0.44 0.00 0.00 34.13 30.27 1awe s GLU 115 CO 0.02 0.21 0.41 0.42 0.95 0.00 0.00 175.26 177.27 1awe s ILE 116 N 0.52 3.16 -0.28 1.83 -1.09 0.13 -0.69 121.20 124.78 1awe s ILE 116 Ca 0.19 -1.23 0.01 0.00 -2.23 0.00 0.00 60.65 57.39 1awe s ILE 116 Cb -0.14 -3.11 0.16 0.00 -1.58 0.00 0.00 42.46 37.79 1awe s ILE 116 CO 0.06 -0.07 0.40 -0.63 -1.23 0.00 0.00 174.94 173.46 1awe s ILE 117 N -2.36 -0.62 0.31 2.92 1.01 0.57 -2.19 121.20 120.84 1awe s ILE 117 Ca 0.47 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.93 1awe s ILE 117 Cb -0.06 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1awe s ILE 117 CO 0.29 -0.27 0.17 -1.48 0.00 0.00 0.00 174.94 173.65 1awe s LEU 118 N 2.53 3.47 0.91 2.97 0.05 -0.06 0.21 118.68 128.76 1awe s LEU 118 Ca 0.10 -0.56 -0.13 0.00 0.05 0.00 0.00 54.13 53.59 1awe s LEU 118 Cb -0.13 -2.00 0.07 0.00 -2.05 0.00 0.00 46.19 42.08 1awe s LEU 118 CO -0.28 -0.21 -0.06 1.17 -0.55 0.00 0.00 176.35 176.42 1awe n LYS 119 N -1.18 -1.38 -0.90 1.48 4.81 -1.03 -2.43 118.16 117.52 1awe n LYS 119 Ca -0.04 -0.41 0.00 0.00 -0.87 0.00 0.00 58.31 56.99 1awe n LYS 119 Cb 0.60 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.32 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 0.28 -2.80 -3.05 3.14 -0.08 -1.26 -3.67 116.55 109.11 1awe n ASP 120 Ca 0.03 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.22 1awe n ASP 120 Cb 0.37 -1.77 0.01 0.00 2.34 0.00 0.00 41.12 42.07 1awe n ASP 120 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1awe n GLU 121 N -1.34 -1.89 -3.75 -0.67 1.02 -1.16 -5.04 120.64 107.82 1awe n GLU 121 Ca 0.00 1.74 -0.13 0.00 -0.02 0.00 0.00 57.16 58.76 1awe n GLU 121 Cb 0.16 -5.20 -0.11 0.00 -0.02 0.00 0.00 31.44 26.27 1awe n GLU 121 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1awe s ASN 122 N -2.69 -0.37 0.12 1.62 -0.87 -1.02 -5.03 114.94 106.70 1awe s ASN 122 Ca 0.15 0.70 0.08 0.00 -1.57 0.00 0.00 52.86 52.22 1awe s ASN 122 Cb -0.04 0.68 -0.04 0.00 -0.02 0.00 0.00 41.25 41.84 1awe s ASN 122 CO 0.78 -0.13 -0.13 -0.55 -2.57 0.00 0.00 177.10 174.50 1awe s SER 123 N 0.40 4.20 0.39 -1.22 0.15 -1.26 -0.88 113.70 115.48 1awe s SER 123 Ca -0.02 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.20 1awe s SER 123 Cb -0.04 -0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 63.51 1awe s SER 123 CO -0.02 0.17 0.09 -0.69 1.20 0.00 0.00 173.24 173.99 1awe s VAL 124 N -1.24 0.92 -0.49 4.45 1.01 -0.93 -4.87 120.40 119.25 1awe s VAL 124 Ca 0.21 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.23 1awe s VAL 124 Cb -0.11 -2.52 0.18 0.00 0.00 0.00 0.00 36.38 33.93 1awe s VAL 124 CO 0.13 0.00 0.40 -0.38 0.00 0.00 0.00 175.10 175.24 1awe n ILE 125 N -0.86 -0.42 -1.78 2.22 5.41 -1.25 0.17 119.36 122.84 1awe n ILE 125 Ca -0.06 -3.84 -0.31 0.00 1.00 0.00 0.00 62.75 59.53 1awe n ILE 125 Cb 0.66 -1.81 0.03 0.00 -0.71 0.00 0.00 39.64 37.81 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 -0.43 3.24 -0.24 1.39 0.08 -0.71 -0.07 117.98 121.25 1awe s PHE 126 Ca 0.31 1.41 -0.04 0.00 0.12 0.00 0.00 56.93 58.73 1awe s PHE 126 Cb 0.03 -2.85 0.08 0.00 -0.57 0.00 0.00 43.02 39.71 1awe s PHE 126 CO -0.18 -1.01 0.11 -1.12 -0.10 0.00 0.00 175.22 172.91 1awe s SER 127 N -3.67 3.05 -0.07 1.36 0.01 0.35 -0.23 113.70 114.51 1awe s SER 127 Ca 0.58 -1.01 -0.02 0.00 1.31 0.00 0.00 55.95 56.81 1awe s SER 127 Cb -0.13 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 1awe s SER 127 CO 0.50 -0.40 0.04 0.00 0.41 0.00 0.00 173.24 173.79 1awe s ALA 128 N 2.09 3.45 -0.82 1.44 0.00 -1.17 -2.59 121.76 124.15 1awe s ALA 128 Ca 0.06 -0.80 0.13 0.00 0.00 0.00 0.00 51.96 51.35 1awe s ALA 128 Cb -0.16 -1.57 -0.10 0.00 0.00 0.00 0.00 23.12 21.29 1awe s ALA 128 CO -0.24 0.62 0.63 0.36 0.00 0.00 0.00 175.76 177.13 1awe n LYS 129 N 1.85 2.38 -3.69 0.00 2.85 -1.26 -4.72 118.16 115.57 1awe n LYS 129 Ca -0.17 -0.22 -0.38 0.00 -1.05 0.00 0.00 58.31 56.48 1awe n LYS 129 Cb 0.54 -1.15 -0.12 0.00 -0.65 0.00 0.00 35.03 33.65 1awe n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1awe s SER 130 N -2.09 5.41 0.45 -5.58 0.01 -1.26 -4.95 113.70 105.69 1awe s SER 130 Ca 0.07 -0.74 0.28 0.00 1.31 0.00 0.00 55.95 56.86 1awe s SER 130 Cb 0.10 -1.95 1.33 0.00 0.21 0.00 0.00 66.02 65.72 1awe s SER 130 CO 0.49 -0.24 1.73 0.00 0.41 0.00 0.00 173.24 175.63 1awe h ALA 131 N 8.31 2.67 -0.20 1.44 0.00 -2.00 0.92 119.26 130.40 1awe h ALA 131 Ca -0.30 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1awe h ALA 131 Cb 1.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1awe h ALA 131 CO 0.62 -1.12 -0.36 0.93 0.00 0.00 0.00 179.25 179.32 1awe h GLU 132 N 0.20 0.60 -0.71 0.00 4.39 -1.99 -2.79 114.58 114.26 1awe h GLU 132 Ca 0.66 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1awe h GLU 132 Cb 2.08 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.74 1awe h GLU 132 CO -0.24 0.98 0.45 0.93 -1.16 0.00 0.00 179.01 179.98 1awe h GLU 133 N 0.27 0.95 -0.76 2.33 5.08 0.35 1.35 114.58 124.16 1awe h GLU 133 Ca 0.01 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1awe h GLU 133 Cb 0.95 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1awe h GLU 133 CO 0.08 0.65 0.45 -0.22 -1.00 0.00 0.00 179.01 178.97 1awe h LYS 134 N 0.97 0.79 0.02 2.33 3.64 -0.80 6.52 116.57 130.04 1awe h LYS 134 Ca 0.26 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.33 1awe h LYS 134 Cb -0.07 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1awe h LYS 134 CO -0.05 0.52 -1.03 -0.97 -2.27 0.00 0.00 179.45 175.65 1awe h ASN 135 N 0.81 0.87 1.36 4.20 -1.24 -1.08 -1.74 115.58 118.75 1awe h ASN 135 Ca 0.34 -0.76 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1awe h ASN 135 Cb 0.20 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1awe h ASN 135 CO -0.19 1.52 0.00 0.78 -1.29 0.00 0.00 177.43 178.25 1awe h ASN 136 N 0.31 0.00 0.15 1.15 2.35 0.26 0.85 115.58 120.65 1awe h ASN 136 Ca -0.13 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.40 1awe h ASN 136 Cb 1.69 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.08 1awe h ASN 136 CO 0.20 0.00 -0.95 -0.50 -1.65 0.00 0.00 177.43 174.53 1awe h TRP 137 N 0.00 0.57 0.16 1.19 4.06 1.36 -2.46 115.95 120.84 1awe h TRP 137 Ca 0.00 -0.42 -0.32 0.00 2.06 0.00 0.00 58.89 60.21 1awe h TRP 137 Cb 0.68 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1awe h TRP 137 CO 0.00 1.37 -1.56 0.00 -3.56 0.00 0.00 178.44 174.68 1awe h MET 138 N -0.32 0.34 -0.30 0.49 -0.00 -1.23 -3.05 114.93 110.86 1awe h MET 138 Ca -0.17 -0.59 -0.01 0.00 -0.00 0.00 0.00 59.70 58.93 1awe h MET 138 Cb 1.71 0.22 -0.01 0.00 -0.00 0.00 0.00 31.60 33.51 1awe h MET 138 CO 0.15 1.24 0.14 0.00 -0.00 0.00 0.00 176.91 178.43 1awe h ALA 139 N 0.34 0.38 -0.80 -3.00 0.00 0.59 0.46 119.26 117.23 1awe h ALA 139 Ca -0.27 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1awe h ALA 139 Cb 2.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 1awe h ALA 139 CO 0.19 -0.05 0.51 0.00 0.00 0.00 0.00 179.25 179.91 1awe h ALA 140 N 0.99 1.04 -0.15 0.00 0.00 -1.56 0.97 119.26 120.54 1awe h ALA 140 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1awe h ALA 140 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1awe h ALA 140 CO -0.01 0.35 0.02 -0.07 0.00 0.00 0.00 179.25 179.54 1awe h LEU 141 N 1.01 0.25 -1.25 0.00 4.07 -1.33 -1.90 115.31 116.15 1awe h LEU 141 Ca 0.31 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1awe h LEU 141 Cb -0.03 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1awe h LEU 141 CO -0.10 0.46 0.00 0.40 -1.08 0.00 0.00 178.44 178.12 1awe h ILE 142 N 0.03 0.00 -0.26 1.22 1.08 0.51 -2.49 117.51 117.60 1awe h ILE 142 Ca 0.05 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.12 1awe h ILE 142 Cb 0.32 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1awe h ILE 142 CO 0.00 0.00 -0.20 -1.28 -0.69 0.00 0.00 178.15 175.99 1awe h SER 143 N 0.00 0.62 0.54 1.72 0.87 0.18 -2.15 113.55 115.33 1awe h SER 143 Ca 0.00 -0.45 -0.03 0.00 -1.23 0.00 0.00 61.79 60.09 1awe h SER 143 Cb 0.36 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1awe h SER 143 CO 0.00 0.94 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.91 1awe h LEU 144 N 0.31 -0.62 -1.42 2.23 3.38 -1.11 -2.79 115.31 115.30 1awe h LEU 144 Ca 0.05 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1awe h LEU 144 Cb 0.74 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1awe h LEU 144 CO 0.05 -0.21 0.76 0.06 0.09 0.00 0.00 178.44 179.20 1awe h GLN 145 N -1.18 0.00 0.02 1.13 -0.00 -1.29 1.53 115.11 115.31 1awe h GLN 145 Ca -0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.35 1awe h GLN 145 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1awe h GLN 145 CO 0.12 0.00 -0.97 1.88 -0.00 0.00 0.00 178.83 179.87 1awe h TYR 146 N 0.00 0.51 -0.17 0.06 0.05 -1.18 -3.28 116.97 112.95 1awe h TYR 146 Ca 0.24 -0.29 -0.21 0.00 0.05 0.00 0.00 58.73 58.52 1awe h TYR 146 Cb 1.76 -0.05 -0.08 0.00 1.01 0.00 0.00 36.73 39.37 1awe h TYR 146 CO 0.00 1.12 -0.17 -2.13 -1.05 0.00 0.00 178.16 175.93 1awe n ARG 147 N -3.69 1.87 -0.80 4.88 0.63 0.52 -3.81 116.66 116.26 1awe n ARG 147 Ca -0.06 -1.04 0.05 0.00 -0.92 0.00 0.00 57.85 55.88 1awe n ARG 147 Cb 0.85 -1.83 0.11 0.00 0.45 0.00 0.00 32.46 32.05 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 2.00 1.36 0.00 6.15 2.88 -1.24 -4.82 113.62 119.95 1awe n SER 148 Ca 0.36 -2.91 0.00 0.00 -1.33 0.00 0.00 58.87 54.99 1awe n SER 148 Cb 0.78 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.50 0.00 -0.97 2.46 5.66 -1.25 -5.11 114.28 114.57 1awe n THR 149 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1awe n THR 149 Cb 0.83 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 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 -0.93 0.00 0.00 1.09 -0.00 -1.26 -5.24 117.00 110.66 1awe n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1awe n LEU 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1awe n LEU 150 CO 0.00 -0.01 0.00 1.21 -0.00 0.00 0.00 177.39 178.59