#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 0.31 0.37 3.17 -1.07 -2.04 1.41 115.58 117.73 1awe h ASN 23 Ca 0.00 -0.78 0.00 0.00 0.07 0.00 0.00 56.30 55.59 1awe h ASN 23 Cb 0.00 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.15 1awe h ASN 23 CO 0.00 1.05 -0.02 -1.84 0.07 0.00 0.00 177.43 176.69 1awe n GLU 24 N -4.42 0.66 -0.03 4.14 0.28 -1.26 -3.20 120.64 116.82 1awe n GLU 24 Ca -0.10 -0.07 -0.01 0.00 -0.16 0.00 0.00 57.16 56.81 1awe n GLU 24 Cb 0.56 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.86 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 -1.11 0.41 0.29 3.84 5.41 -1.19 -4.45 119.36 122.57 1awe n ILE 25 Ca 0.17 -0.32 0.18 0.00 1.00 0.00 0.00 62.75 63.77 1awe n ILE 25 Cb 0.22 -0.43 0.94 0.00 -0.71 0.00 0.00 39.64 39.66 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 -1.33 0.38 1.08 0.20 -0.19 115.11 115.24 1awe h GLN 26 Ca -0.16 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 56.34 1awe h GLN 26 Cb 1.18 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 28.32 1awe h GLN 26 CO 0.01 0.00 0.83 1.63 -0.95 0.00 0.00 178.83 180.35 1awe n LYS 27 N -2.81 2.77 -0.16 1.46 4.01 -1.25 -3.98 118.16 118.19 1awe n LYS 27 Ca -0.02 -3.43 -0.00 0.00 -0.51 0.00 0.00 58.31 54.34 1awe n LYS 27 Cb 0.17 -2.28 -0.00 0.00 -0.51 0.00 0.00 35.03 32.40 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 -0.78 -0.03 0.00 4.39 5.15 -0.10 -4.22 115.26 119.68 1awe n ASN 28 Ca 0.59 -0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 1awe n ASN 28 Cb 0.53 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1awe n ILE 29 N 0.00 0.00 0.00 -1.44 -6.64 -1.12 -4.21 119.36 105.95 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 0.12 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.32 1awe n ILE 29 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1awe n ASP 30 N 0.00 0.00 -1.52 7.28 2.03 -1.26 -2.61 116.55 120.47 1awe n ASP 30 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1awe n ASP 30 Cb 0.00 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.13 2.60 3.53 0.27 0.00 -1.26 -4.96 105.19 105.23 1awe n GLY 31 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 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 1.32 -0.90 -0.67 1.61 -0.00 -1.26 -4.77 117.44 112.76 1awe n TRP 32 Ca 0.25 0.25 -0.31 0.00 -0.00 0.00 0.00 57.50 57.69 1awe n TRP 32 Cb 0.80 -1.44 0.17 0.00 -0.00 0.00 0.00 31.31 30.83 1awe n TRP 32 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1awe n GLU 33 N -2.32 -0.81 0.00 5.87 -0.58 -1.26 -4.89 120.64 116.65 1awe n GLU 33 Ca -0.12 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1awe n GLU 33 Cb 0.33 -2.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 1awe n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1awe n GLY 34 N 0.85 2.30 3.20 0.62 0.00 -1.26 -4.91 105.19 105.99 1awe n GLY 34 Ca 0.08 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1awe n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1awe s LYS 35 N -3.44 3.19 -0.08 1.61 -0.14 -1.26 -4.85 119.74 114.76 1awe s LYS 35 Ca 0.00 -2.67 -0.06 0.00 -1.36 0.00 0.00 55.97 51.87 1awe s LYS 35 Cb 0.00 -4.09 0.02 0.00 -1.68 0.00 0.00 37.83 32.08 1awe s LYS 35 CO 0.00 -1.24 0.13 -0.25 -0.76 0.00 0.00 175.35 173.23 1awe n ASP 36 N 3.43 -4.36 -0.04 2.83 8.00 -1.26 -4.99 116.55 120.16 1awe n ASP 36 Ca 0.13 1.52 -0.05 0.00 0.71 0.00 0.00 54.79 57.10 1awe n ASP 36 Cb 0.41 -4.81 -0.06 0.00 -0.02 0.00 0.00 41.12 36.64 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 1.85 0.56 0.33 0.53 -5.35 -1.26 -4.23 119.36 111.79 1awe n ILE 37 Ca -0.21 -0.30 0.18 0.00 -0.27 0.00 0.00 62.75 62.15 1awe n ILE 37 Cb 0.33 -0.81 0.94 0.00 -1.74 0.00 0.00 39.64 38.35 1awe n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1awe h GLY 38 N 1.29 0.00 0.20 3.28 0.00 -1.92 2.08 103.07 107.99 1awe h GLY 38 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 1awe h GLY 38 CO -0.00 0.00 -1.98 0.61 0.00 0.00 0.00 176.54 175.17 1awe n GLN 39 N -2.97 0.66 0.07 4.80 -0.00 -1.26 -4.10 117.38 114.58 1awe n GLN 39 Ca -0.02 -0.06 0.12 0.00 -0.00 0.00 0.00 57.00 57.03 1awe n GLN 39 Cb 0.29 -1.58 0.03 0.00 -0.00 0.00 0.00 30.24 28.98 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 -4.80 -4.58 0.00 5.15 -0.98 -4.34 115.26 105.72 1awe n ASN 42 Ca 0.00 0.02 -0.34 0.00 -0.60 0.00 0.00 54.58 53.65 1awe n ASN 42 Cb 0.00 -2.36 -0.04 0.00 -0.53 0.00 0.00 39.78 36.85 1awe n ASN 42 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1awe s GLU 43 N -1.32 3.14 -0.93 1.20 0.41 -1.26 -4.83 118.70 115.10 1awe s GLU 43 Ca 0.00 -1.40 -0.20 0.00 -0.41 0.00 0.00 54.97 52.96 1awe s GLU 43 Cb 0.00 -5.35 -0.25 0.00 -1.78 0.00 0.00 34.13 26.75 1awe s GLU 43 CO 0.00 -3.16 2.29 1.97 -0.49 0.00 0.00 175.26 175.87 1awe n PHE 44 N 11.72 0.30 0.16 1.61 -1.74 -1.26 -2.68 117.46 125.57 1awe n PHE 44 Ca 0.45 0.20 -0.14 0.00 -0.56 0.00 0.00 57.45 57.40 1awe n PHE 44 Cb 0.47 -1.46 -0.07 0.00 1.52 0.00 0.00 39.48 39.93 1awe n PHE 44 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 1awe h ILE 45 N 7.03 0.29 -3.33 1.97 2.04 0.06 -3.41 117.51 122.17 1awe h ILE 45 Ca -0.01 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.27 1awe h ILE 45 Cb 1.14 0.29 -0.34 0.00 -0.74 0.00 0.00 36.82 37.18 1awe h ILE 45 CO 1.39 0.00 -0.84 0.00 0.00 0.00 0.00 178.15 178.70 1awe s MET 46 N -6.00 2.17 -0.26 2.37 0.23 -0.86 -5.02 119.30 111.94 1awe s MET 46 Ca -0.16 -0.56 -0.03 0.00 -1.03 0.00 0.00 55.69 53.90 1awe s MET 46 Cb 0.07 -1.79 0.02 0.00 -1.53 0.00 0.00 34.83 31.60 1awe s MET 46 CO 0.64 0.00 -0.01 -1.83 -2.03 0.00 0.00 175.02 171.79 1awe s GLU 47 N 0.78 2.94 -0.03 3.16 -1.05 -1.26 -2.09 118.70 121.16 1awe s GLU 47 Ca -0.11 -0.92 -0.30 0.00 -0.15 0.00 0.00 54.97 53.48 1awe s GLU 47 Cb -0.16 -3.12 0.11 0.00 -0.44 0.00 0.00 34.13 30.52 1awe s GLU 47 CO 0.02 -0.41 1.05 0.20 0.95 0.00 0.00 175.26 177.07 1awe s GLY 48 N 1.39 -0.37 -0.18 -3.83 0.00 -1.08 -5.06 107.32 98.19 1awe s GLY 48 Ca 0.01 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 1awe s GLY 48 CO -0.02 0.30 -0.14 -1.08 0.00 0.00 0.00 173.10 172.16 1awe s THR 49 N -2.86 2.65 0.03 0.90 -1.32 -1.26 0.02 115.64 113.81 1awe s THR 49 Ca 0.09 -0.75 0.06 0.00 -1.21 0.00 0.00 61.69 59.87 1awe s THR 49 Cb -0.00 -2.14 -0.03 0.00 -1.51 0.00 0.00 72.50 68.81 1awe s THR 49 CO -0.05 0.50 -0.13 -0.76 -2.21 0.00 0.00 174.62 171.97 1awe s LEU 50 N 1.12 2.85 -0.07 9.08 1.02 -0.72 -4.85 118.68 127.11 1awe s LEU 50 Ca 0.01 -0.32 -0.09 0.00 0.02 0.00 0.00 54.13 53.75 1awe s LEU 50 Cb -0.14 -1.66 -0.05 0.00 0.02 0.00 0.00 46.19 44.36 1awe s LEU 50 CO -0.05 0.26 0.23 -0.89 0.02 0.00 0.00 176.35 175.92 1awe s THR 51 N -0.98 5.35 -0.57 5.49 2.01 -1.02 -2.28 115.64 123.64 1awe s THR 51 Ca 0.16 0.39 -0.20 0.00 0.31 0.00 0.00 61.69 62.35 1awe s THR 51 Cb -0.11 -3.51 0.08 0.00 0.01 0.00 0.00 72.50 68.98 1awe s THR 51 CO 0.07 0.58 0.73 -0.60 -0.69 0.00 0.00 174.62 174.71 1awe s ARG 52 N -1.12 3.09 -1.31 4.92 3.52 0.37 0.18 118.95 128.61 1awe s ARG 52 Ca 0.19 -1.05 -0.16 0.00 -0.13 0.00 0.00 55.73 54.58 1awe s ARG 52 Cb -0.13 -4.19 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 1awe s ARG 52 CO 0.08 -1.47 2.14 0.28 -0.81 0.00 0.00 175.30 175.53 1awe n VAL 53 N 5.66 3.14 -1.43 7.11 0.31 0.22 -2.88 118.33 130.47 1awe n VAL 53 Ca -0.07 -2.78 0.00 0.00 -0.01 0.00 0.00 64.34 61.48 1awe n VAL 53 Cb 0.44 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.83 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 4.27 -0.62 0.00 2.92 0.00 -1.26 -4.85 105.19 105.64 1awe n GLY 54 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.53 4.61 0.00 -1.24 -5.00 120.51 115.34 1awe n ALA 55 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1awe n ALA 55 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.72 -3.97 0.00 0.00 -1.25 -4.99 118.16 106.23 1awe n LYS 56 Ca 0.00 1.19 -0.12 0.00 0.00 0.00 0.00 58.31 59.38 1awe n LYS 56 Cb 0.00 -2.90 -0.13 0.00 0.00 0.00 0.00 35.03 32.00 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 -2.45 0.23 0.18 5.64 3.76 -1.14 -5.04 115.29 116.47 1awe s HIS 57 Ca 0.15 -0.24 0.07 0.00 -0.15 0.00 0.00 55.06 54.89 1awe s HIS 57 Cb -0.02 -0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.47 1awe s HIS 57 CO 0.86 -0.07 -0.15 -1.83 -0.85 0.00 0.00 174.74 172.70 1awe s GLU 58 N -0.68 1.25 -0.27 1.40 -1.05 -1.06 0.14 118.70 118.43 1awe s GLU 58 Ca -0.06 -1.49 -0.24 0.00 -0.15 0.00 0.00 54.97 53.02 1awe s GLU 58 Cb -0.05 -1.08 0.08 0.00 -0.44 0.00 0.00 34.13 32.65 1awe s GLU 58 CO -0.00 0.19 0.80 -0.98 0.95 0.00 0.00 175.26 176.22 1awe s ARG 59 N -3.37 0.74 -0.80 -4.83 1.70 -0.97 0.56 118.95 111.99 1awe s ARG 59 Ca 0.19 0.91 -0.25 0.00 -0.47 0.00 0.00 55.73 56.10 1awe s ARG 59 Cb -0.02 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 34.75 1awe s ARG 59 CO 0.06 -0.09 1.27 -1.58 -1.08 0.00 0.00 175.30 173.88 1awe s HIS 60 N 0.43 2.40 0.53 5.89 2.46 0.53 -1.75 115.29 125.79 1awe s HIS 60 Ca 0.00 -0.32 -0.20 0.00 0.47 0.00 0.00 55.06 55.01 1awe s HIS 60 Cb -0.05 -4.59 -0.06 0.00 -0.13 0.00 0.00 32.58 27.75 1awe s HIS 60 CO -0.02 -1.98 1.18 0.42 -2.47 0.00 0.00 174.74 171.86 1awe s ILE 61 N 5.29 2.92 -0.46 0.89 -1.09 0.10 -1.09 121.20 127.77 1awe s ILE 61 Ca 0.36 0.61 0.07 0.00 -2.23 0.00 0.00 60.65 59.46 1awe s ILE 61 Cb -0.07 -3.27 0.18 0.00 -1.58 0.00 0.00 42.46 37.72 1awe s ILE 61 CO 0.08 -0.08 0.64 -0.36 -1.23 0.00 0.00 174.94 173.99 1awe s PHE 62 N -1.62 -1.43 -0.26 3.97 0.08 0.15 -2.64 117.98 116.23 1awe s PHE 62 Ca 0.71 -0.32 -0.29 0.00 0.12 0.00 0.00 56.93 57.15 1awe s PHE 62 Cb -0.28 0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.35 1awe s PHE 62 CO 0.32 -1.19 1.50 -0.48 -0.10 0.00 0.00 175.22 175.27 1awe s LEU 63 N 1.29 3.86 0.25 -0.37 0.05 -0.89 -2.43 118.68 120.45 1awe s LEU 63 Ca 0.23 1.41 -0.08 0.00 0.05 0.00 0.00 54.13 55.74 1awe s LEU 63 Cb -0.03 -3.54 -0.06 0.00 -2.05 0.00 0.00 46.19 40.51 1awe s LEU 63 CO -0.06 -1.22 0.55 -0.36 -0.55 0.00 0.00 176.35 174.70 1awe s PHE 64 N 4.98 3.45 -1.80 3.48 0.08 0.52 0.76 117.98 129.44 1awe s PHE 64 Ca 0.66 0.78 0.05 0.00 0.12 0.00 0.00 56.93 58.54 1awe s PHE 64 Cb -0.21 -2.20 0.29 0.00 -0.57 0.00 0.00 43.02 40.33 1awe s PHE 64 CO 0.27 0.23 0.85 -3.47 -0.10 0.00 0.00 175.22 173.01 1awe n ASP 65 N -0.42 0.00 -0.05 1.36 -0.08 -1.09 -1.28 116.55 114.99 1awe n ASP 65 Ca -0.00 -0.03 -0.06 0.00 -1.51 0.00 0.00 54.79 53.19 1awe n ASP 65 Cb 0.53 -0.10 -0.06 0.00 2.34 0.00 0.00 41.12 43.83 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 -0.74 -0.33 3.95 0.27 0.00 -1.26 -4.95 105.19 102.13 1awe n GLY 66 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.07 0.01 -0.19 0.99 0.05 -0.40 -4.91 118.68 109.16 1awe s LEU 67 Ca -0.09 -0.36 -0.09 0.00 0.05 0.00 0.00 54.13 53.64 1awe s LEU 67 Cb 0.03 1.57 -0.05 0.00 -2.05 0.00 0.00 46.19 45.70 1awe s LEU 67 CO 0.33 -0.53 0.12 -0.32 -0.55 0.00 0.00 176.35 175.40 1awe s MET 68 N -2.06 4.05 -0.12 1.48 -2.45 0.17 0.19 119.30 120.56 1awe s MET 68 Ca 0.27 -0.23 -0.00 0.00 -1.25 0.00 0.00 55.69 54.47 1awe s MET 68 Cb -0.01 -3.35 0.03 0.00 1.25 0.00 0.00 34.83 32.75 1awe s MET 68 CO 0.01 0.36 -0.07 -1.50 1.05 0.00 0.00 175.02 174.87 1awe s ILE 69 N 0.17 1.02 -0.32 10.11 -1.16 -1.02 -0.05 121.20 129.96 1awe s ILE 69 Ca 0.08 -0.33 -0.09 0.00 -0.51 0.00 0.00 60.65 59.80 1awe s ILE 69 Cb -0.11 -1.07 0.00 0.00 0.61 0.00 0.00 42.46 41.89 1awe s ILE 69 CO -0.01 0.33 0.14 0.00 -2.81 0.00 0.00 174.94 172.60 1awe n LYS 72 N 7.78 0.99 -3.32 0.00 4.81 0.47 0.20 118.16 129.08 1awe n LYS 72 Ca -0.01 0.39 -0.06 0.00 -0.87 0.00 0.00 58.31 57.76 1awe n LYS 72 Cb 0.47 -2.35 -0.06 0.00 0.02 0.00 0.00 35.03 33.10 1awe n LYS 72 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1awe s SER 73 N -1.33 -0.24 0.21 3.14 0.15 0.19 0.53 113.70 116.36 1awe s SER 73 Ca 0.80 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1awe s SER 73 Cb -0.40 1.42 0.00 0.00 -1.71 0.00 0.00 66.02 65.34 1awe s SER 73 CO 0.43 -0.28 0.00 -3.20 1.20 0.00 0.00 173.24 171.39 1awe n ASN 74 N 5.38 0.21 -2.28 5.45 4.05 -1.26 -2.56 115.26 124.25 1awe n ASN 74 Ca -0.03 0.35 -0.09 0.00 0.45 0.00 0.00 54.58 55.27 1awe n ASN 74 Cb 0.50 0.17 -0.02 0.00 1.23 0.00 0.00 39.78 41.66 1awe n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1awe n HIS 75 N -3.40 0.05 -3.42 1.20 1.44 -1.26 -5.02 115.22 104.80 1awe n HIS 75 Ca 0.00 -0.88 -0.22 0.00 -2.01 0.00 0.00 57.72 54.61 1awe n HIS 75 Cb 0.00 -0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.13 1awe n HIS 75 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1awe s GLY 76 N -1.85 2.04 0.05 -1.39 0.00 -1.26 -4.78 107.32 100.13 1awe s GLY 76 Ca 0.07 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 42.99 1awe s GLY 76 CO 0.05 -1.76 0.07 1.20 0.00 0.00 0.00 173.10 172.66 1awe s GLN 77 N -4.42 0.61 0.00 2.90 -0.21 -1.26 -5.13 119.66 112.15 1awe s GLN 77 Ca 0.49 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1awe s GLN 77 Cb -0.04 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.20 1awe s GLN 77 CO 0.30 -0.15 0.00 -0.35 -2.12 0.00 0.00 175.29 172.98 1awe n PRO 78 N 0.56 -0.42 -1.38 2.91 -0.04 -1.26 -4.41 135.00 130.97 1awe n PRO 78 Ca -0.18 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 1awe n PRO 78 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 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 -1.18 -0.62 -0.11 0.54 1.74 -1.26 -4.91 116.66 110.86 1awe n ARG 79 Ca 0.00 0.75 -0.11 0.00 -0.77 0.00 0.00 57.85 57.73 1awe n ARG 79 Cb 0.00 -4.64 -0.03 0.00 -1.02 0.00 0.00 32.46 26.77 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1awe h LEU 80 N 0.00 0.55 0.00 0.55 3.38 -1.89 -1.98 115.31 115.92 1awe h LEU 80 Ca -0.18 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1awe h LEU 80 Cb 0.65 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1awe h LEU 80 CO 0.26 0.70 0.00 -0.81 0.09 0.00 0.00 178.44 178.68 1awe n PRO 81 N -4.56 0.67 -0.95 1.13 -0.04 -1.26 -3.02 135.00 126.96 1awe n PRO 81 Ca -0.02 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.28 1awe n PRO 81 Cb 0.24 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.53 3.88 2.31 0.55 0.00 -0.74 -4.93 105.19 106.78 1awe n GLY 82 Ca 0.17 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.71 -3.40 0.00 4.61 0.00 -1.17 -5.08 120.51 114.77 1awe n ALA 83 Ca 0.45 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.71 1awe n ALA 83 Cb 1.40 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 0.73 0.00 0.00 0.00 7.64 -1.23 -5.00 113.62 115.75 1awe n SER 84 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1awe n SER 84 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1awe n SER 84 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1awe n ASN 85 N 0.00 0.00 -3.21 6.43 5.15 -1.26 -4.86 115.26 117.51 1awe n ASN 85 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 1awe n ASN 85 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1awe n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1awe n ALA 86 N 0.00 5.82 -0.44 5.20 0.00 -1.26 -2.76 120.51 127.07 1awe n ALA 86 Ca 0.00 -4.48 0.40 0.00 0.00 0.00 0.00 53.44 49.36 1awe n ALA 86 Cb 0.00 -1.70 0.68 0.00 0.00 0.00 0.00 19.45 18.43 1awe n ALA 86 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1awe h GLU 87 N 3.51 0.00 0.00 0.00 5.08 -1.83 -3.39 114.58 117.95 1awe h GLU 87 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1awe h GLU 87 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1awe h GLU 87 CO 1.14 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.81 1awe n TYR 88 N -3.71 -1.58 -3.33 4.33 4.02 -1.26 -4.65 117.16 110.99 1awe n TYR 88 Ca 0.32 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.15 1awe n TYR 88 Cb 1.67 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 40.92 1awe n TYR 88 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1awe s ARG 89 N 0.10 0.39 0.09 -0.72 3.00 0.19 -4.36 118.95 117.64 1awe s ARG 89 Ca 0.00 0.66 -0.32 0.00 -1.00 0.00 0.00 55.73 55.07 1awe s ARG 89 Cb 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 34.95 34.61 1awe s ARG 89 CO 0.00 -0.62 1.79 1.47 0.00 0.00 0.00 175.30 177.95 1awe n LEU 90 N 5.38 3.73 -4.34 -0.88 -0.00 -1.24 0.18 117.00 119.82 1awe n LEU 90 Ca -0.03 1.00 -0.34 0.00 -0.00 0.00 0.00 56.01 56.64 1awe n LEU 90 Cb 0.50 -1.49 -0.14 0.00 -0.00 0.00 0.00 43.42 42.30 1awe n LEU 90 CO 0.05 0.03 -0.41 -0.75 -0.00 0.00 0.00 177.39 176.31 1awe s LYS 91 N 2.62 3.39 0.08 1.47 2.36 0.51 -4.77 119.74 125.40 1awe s LYS 91 Ca 0.83 -0.65 -0.30 0.00 -2.55 0.00 0.00 55.97 53.30 1awe s LYS 91 Cb -0.56 -2.83 -0.10 0.00 -1.05 0.00 0.00 37.83 33.29 1awe s LYS 91 CO 0.40 0.01 1.91 -1.21 1.55 0.00 0.00 175.35 178.01 1awe s GLU 92 N 0.91 4.14 -0.43 4.03 2.02 -1.26 -1.37 118.70 126.74 1awe s GLU 92 Ca -0.02 2.62 0.06 0.00 0.02 0.00 0.00 54.97 57.65 1awe s GLU 92 Cb -0.15 -3.90 0.22 0.00 0.10 0.00 0.00 34.13 30.40 1awe s GLU 92 CO 0.00 -0.91 0.54 1.63 0.02 0.00 0.00 175.26 176.54 1awe n LYS 93 N 6.68 0.53 -2.79 1.61 4.76 0.93 -4.89 118.16 124.99 1awe n LYS 93 Ca 0.19 -2.86 -0.44 0.00 -2.87 0.00 0.00 58.31 52.33 1awe n LYS 93 Cb 0.40 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1awe n LYS 93 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1awe n PHE 94 N 2.08 4.50 -0.00 2.13 -1.74 -1.24 0.46 117.46 123.65 1awe n PHE 94 Ca 0.22 -3.22 0.00 0.00 -0.56 0.00 0.00 57.45 53.89 1awe n PHE 94 Cb 0.53 -2.15 0.00 0.00 1.52 0.00 0.00 39.48 39.38 1awe n PHE 94 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1awe n PHE 95 N 5.32 0.00 -0.53 2.97 1.16 -1.26 -4.83 117.46 120.29 1awe n PHE 95 Ca 0.38 0.00 0.44 0.00 -1.87 0.00 0.00 57.45 56.40 1awe n PHE 95 Cb 0.41 0.00 0.67 0.00 -1.61 0.00 0.00 39.48 38.96 1awe n PHE 95 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1awe n MET 96 N 0.00 0.01 0.00 3.97 2.81 -1.26 0.29 117.12 122.94 1awe n MET 96 Ca 0.00 1.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.93 1awe n MET 96 Cb 0.00 -2.47 0.00 0.00 -0.71 0.00 0.00 33.22 30.04 1awe n MET 96 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1awe n ARG 97 N -3.64 0.00 -2.75 0.03 0.63 -1.26 -3.85 116.66 105.82 1awe n ARG 97 Ca 0.36 0.50 -0.01 0.00 -0.92 0.00 0.00 57.85 57.78 1awe n ARG 97 Cb 1.82 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 33.25 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 -3.00 0.30 0.45 -0.14 2.20 0.85 -4.50 119.74 115.89 1awe s LYS 98 Ca 0.00 -0.22 0.05 0.00 -0.36 0.00 0.00 55.97 55.45 1awe s LYS 98 Cb 0.00 0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.40 1awe s LYS 98 CO 0.00 -0.39 0.61 1.33 -0.36 0.00 0.00 175.35 176.55 1awe n VAL 99 N 3.15 0.00 -2.73 4.02 0.24 -1.22 -1.75 118.33 120.05 1awe n VAL 99 Ca 0.10 -1.33 -0.04 0.00 -2.04 0.00 0.00 64.34 61.02 1awe n VAL 99 Cb 0.63 -0.74 0.02 0.00 -1.47 0.00 0.00 33.84 32.28 1awe n VAL 99 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1awe n GLN 100 N -2.02 0.39 -2.51 7.34 0.00 0.26 -4.65 117.38 116.18 1awe n GLN 100 Ca 0.12 -1.54 -0.38 0.00 -0.00 0.00 0.00 57.00 55.20 1awe n GLN 100 Cb 0.43 -0.87 -0.04 0.00 0.00 0.00 0.00 30.24 29.76 1awe n GLN 100 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 1awe s ILE 101 N 0.87 3.62 -0.36 1.69 2.07 -1.26 0.67 121.20 128.51 1awe s ILE 101 Ca 0.28 1.38 0.01 0.00 -1.41 0.00 0.00 60.65 60.91 1awe s ILE 101 Cb 0.06 -3.79 0.14 0.00 0.13 0.00 0.00 42.46 39.01 1awe s ILE 101 CO -0.08 0.15 0.25 0.20 -1.91 0.00 0.00 174.94 173.55 1awe s ASN 102 N -1.29 2.51 -1.08 4.50 -0.87 0.44 -4.85 114.94 114.29 1awe s ASN 102 Ca 0.53 -2.08 -0.27 0.00 -1.57 0.00 0.00 52.86 49.46 1awe s ASN 102 Cb -0.26 -0.18 -0.24 0.00 -0.02 0.00 0.00 41.25 40.56 1awe s ASN 102 CO 0.33 -0.29 2.13 1.51 -2.57 0.00 0.00 177.10 178.20 1awe s ASP 103 N 1.12 3.32 -1.11 -1.22 -4.77 -1.26 -2.00 116.67 110.75 1awe s ASP 103 Ca 0.18 -0.95 -0.09 0.00 -3.30 0.00 0.00 52.55 48.40 1awe s ASP 103 Cb -0.20 -2.60 0.28 0.00 -1.09 0.00 0.00 42.92 39.30 1awe s ASP 103 CO -0.00 -4.89 1.10 -0.75 0.70 0.00 0.00 175.17 171.33 1awe s LYS 104 N 8.57 4.16 0.32 2.11 2.20 -1.26 -4.92 119.74 130.92 1awe s LYS 104 Ca 0.82 -3.24 0.03 0.00 -0.36 0.00 0.00 55.97 53.23 1awe s LYS 104 Cb -0.05 -4.52 -0.02 0.00 -1.51 0.00 0.00 37.83 31.72 1awe s LYS 104 CO 0.19 -1.24 0.33 0.34 -0.36 0.00 0.00 175.35 174.60 1awe s ASP 105 N 1.22 1.31 0.00 1.43 2.15 -1.26 -4.39 116.67 117.12 1awe s ASP 105 Ca 0.31 -1.64 0.00 0.00 0.43 0.00 0.00 52.55 51.65 1awe s ASP 105 Cb -0.10 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 1awe s ASP 105 CO -0.08 -1.12 0.60 0.47 -0.17 0.00 0.00 175.17 174.87 1awe n ASP 106 N -1.40 0.00 0.00 -0.34 9.92 -1.26 -5.02 116.55 118.45 1awe n ASP 106 Ca 0.05 -1.36 0.00 0.00 -0.53 0.00 0.00 54.79 52.95 1awe n ASP 106 Cb 0.62 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 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 -0.40 -3.53 -2.24 -1.26 0.27 114.28 107.12 1awe n THR 107 Ca 0.00 0.00 0.31 0.00 -2.27 0.00 0.00 64.05 62.09 1awe n THR 107 Cb 0.57 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 69.29 1awe n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1awe n ASN 108 N 0.00 0.04 -0.03 3.42 4.13 -1.26 0.22 115.26 121.77 1awe n ASN 108 Ca 0.00 0.70 -0.03 0.00 1.68 0.00 0.00 54.58 56.92 1awe n ASN 108 Cb 0.00 -0.35 -0.05 0.00 -1.54 0.00 0.00 39.78 37.84 1awe n ASN 108 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1awe n GLU 109 N -3.42 2.82 -1.22 3.52 2.13 0.76 -5.05 120.64 120.17 1awe n GLU 109 Ca 0.27 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1awe n GLU 109 Cb 1.17 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 -2.24 -1.60 0.00 4.31 4.01 0.58 -5.02 117.16 117.21 1awe n TYR 110 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 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 -0.53 0.00 -2.67 -0.72 4.76 -1.26 -4.06 118.16 113.67 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 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1awe n HIS 112 N 0.00 -0.85 -3.48 2.13 -0.00 -1.26 -4.42 115.22 107.34 1awe n HIS 112 Ca 0.00 -0.73 -0.13 0.00 -0.00 0.00 0.00 57.72 56.86 1awe n HIS 112 Cb 0.00 1.12 -0.03 0.00 -0.00 0.00 0.00 29.99 31.07 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1awe s ALA 113 N 0.70 -1.54 0.30 1.57 0.00 -1.25 -2.12 121.76 119.41 1awe s ALA 113 Ca 0.25 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1awe s ALA 113 Cb 0.15 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1awe s ALA 113 CO -0.10 -0.64 0.27 -0.59 0.00 0.00 0.00 175.76 174.70 1awe s PHE 114 N -3.05 1.51 -0.11 0.00 -0.12 0.23 -4.09 117.98 112.34 1awe s PHE 114 Ca -0.02 -1.54 -0.14 0.00 -0.05 0.00 0.00 56.93 55.18 1awe s PHE 114 Cb -0.01 -0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 41.75 1awe s PHE 114 CO -0.07 -0.85 0.33 -1.83 -0.05 0.00 0.00 175.22 172.75 1awe s GLU 115 N -3.57 4.12 -0.23 1.99 -1.05 -0.85 -1.56 118.70 117.55 1awe s GLU 115 Ca 0.39 0.20 -0.01 0.00 -0.15 0.00 0.00 54.97 55.40 1awe s GLU 115 Cb 0.03 -3.36 0.02 0.00 -0.44 0.00 0.00 34.13 30.38 1awe s GLU 115 CO 0.23 0.38 -0.09 0.42 0.95 0.00 0.00 175.26 177.14 1awe s ILE 116 N 0.01 2.71 -0.81 1.83 -1.09 -0.27 -0.42 121.20 123.17 1awe s ILE 116 Ca 0.19 -0.97 -0.12 0.00 -2.23 0.00 0.00 60.65 57.53 1awe s ILE 116 Cb -0.14 -2.32 0.21 0.00 -1.58 0.00 0.00 42.46 38.63 1awe s ILE 116 CO 0.07 0.29 0.73 -0.63 -1.23 0.00 0.00 174.94 174.18 1awe s ILE 117 N 1.32 5.32 0.50 2.92 1.01 0.21 0.54 121.20 133.03 1awe s ILE 117 Ca 0.01 -2.62 -0.03 0.00 0.00 0.00 0.00 60.65 58.01 1awe s ILE 117 Cb -0.16 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 1awe s ILE 117 CO -0.06 -1.01 0.77 -1.48 0.00 0.00 0.00 174.94 173.15 1awe s LEU 118 N 0.03 3.50 0.00 2.97 0.05 -0.48 0.89 118.68 125.63 1awe s LEU 118 Ca 0.19 0.56 -0.07 0.00 0.05 0.00 0.00 54.13 54.85 1awe s LEU 118 Cb -0.12 -3.43 0.11 0.00 -2.05 0.00 0.00 46.19 40.70 1awe s LEU 118 CO -0.08 -0.80 0.24 1.17 -0.55 0.00 0.00 176.35 176.33 1awe n LYS 119 N -2.29 -0.93 -1.27 1.48 4.81 -0.71 -2.56 118.16 116.69 1awe n LYS 119 Ca 0.02 -0.41 -0.09 0.00 -0.87 0.00 0.00 58.31 56.96 1awe n LYS 119 Cb 0.57 -0.77 -0.04 0.00 0.02 0.00 0.00 35.03 34.81 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 -1.65 -5.74 -3.20 3.14 2.03 -1.26 -3.29 116.55 106.58 1awe n ASP 120 Ca 0.04 0.23 -0.24 0.00 0.52 0.00 0.00 54.79 55.34 1awe n ASP 120 Cb 0.17 -4.08 0.02 0.00 -0.72 0.00 0.00 41.12 36.51 1awe n ASP 120 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1awe n GLU 121 N -0.51 -2.13 -3.68 -0.67 0.00 -1.20 -5.02 120.64 107.43 1awe n GLU 121 Ca -0.09 1.74 -0.10 0.00 0.00 0.00 0.00 57.16 58.71 1awe n GLU 121 Cb 0.58 -3.80 -0.10 0.00 0.00 0.00 0.00 31.44 28.11 1awe n GLU 121 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1awe s ASN 122 N -2.06 -0.45 -0.09 4.31 3.84 -1.06 -5.04 114.94 114.39 1awe s ASN 122 Ca 0.31 0.95 -0.04 0.00 0.21 0.00 0.00 52.86 54.28 1awe s ASN 122 Cb -0.05 0.97 -0.04 0.00 -0.55 0.00 0.00 41.25 41.58 1awe s ASN 122 CO 0.83 -0.21 0.10 -0.94 -2.79 0.00 0.00 177.10 174.09 1awe s SER 123 N 1.78 5.98 0.47 -4.21 1.04 -1.25 -1.38 113.70 116.12 1awe s SER 123 Ca -0.07 0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.71 1awe s SER 123 Cb -0.09 -1.85 -0.01 0.00 0.10 0.00 0.00 66.02 64.17 1awe s SER 123 CO -0.13 0.37 0.07 -0.69 0.98 0.00 0.00 173.24 173.84 1awe s VAL 124 N -1.04 0.81 -0.41 5.02 1.01 0.19 -4.90 120.40 121.09 1awe s VAL 124 Ca 0.17 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.18 1awe s VAL 124 Cb -0.12 -2.20 0.17 0.00 0.00 0.00 0.00 36.38 34.23 1awe s VAL 124 CO 0.06 0.00 0.33 -0.63 0.00 0.00 0.00 175.10 174.86 1awe s ILE 125 N -3.04 0.34 0.67 2.22 1.01 -1.25 -1.11 121.20 120.04 1awe s ILE 125 Ca 0.13 -2.55 -0.13 0.00 0.00 0.00 0.00 60.65 58.10 1awe s ILE 125 Cb 0.01 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1awe s ILE 125 CO 0.08 -1.21 1.07 -0.36 0.00 0.00 0.00 174.94 174.53 1awe s PHE 126 N 0.17 2.91 -0.24 3.97 0.08 -0.60 0.71 117.98 124.99 1awe s PHE 126 Ca 0.31 1.49 -0.04 0.00 0.12 0.00 0.00 56.93 58.81 1awe s PHE 126 Cb 0.00 -2.99 0.08 0.00 -0.57 0.00 0.00 43.02 39.55 1awe s PHE 126 CO -0.17 -1.36 0.11 0.45 -0.10 0.00 0.00 175.22 174.15 1awe s SER 127 N -3.25 3.05 0.26 1.36 0.15 0.49 -0.60 113.70 115.15 1awe s SER 127 Ca 0.61 -1.01 0.07 0.00 0.70 0.00 0.00 55.95 56.32 1awe s SER 127 Cb -0.16 -0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1awe s SER 127 CO 0.48 -0.39 0.23 0.00 1.20 0.00 0.00 173.24 174.75 1awe s ALA 128 N 2.07 3.65 0.00 5.45 0.00 -0.90 -2.44 121.76 129.59 1awe s ALA 128 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1awe s ALA 128 Cb -0.16 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1awe s ALA 128 CO -0.23 0.24 0.57 0.36 0.00 0.00 0.00 175.76 176.69 1awe n LYS 129 N -1.22 0.77 -4.05 0.00 2.85 -1.26 -4.67 118.16 110.58 1awe n LYS 129 Ca -0.08 -0.71 -0.32 0.00 -1.05 0.00 0.00 58.31 56.15 1awe n LYS 129 Cb 0.58 -0.70 -0.15 0.00 -0.65 0.00 0.00 35.03 34.11 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 -0.29 4.24 0.43 -5.58 0.01 -1.26 -4.97 113.70 106.27 1awe s SER 130 Ca 0.00 -1.30 0.29 0.00 1.31 0.00 0.00 55.95 56.25 1awe s SER 130 Cb 0.00 -1.48 1.42 0.00 0.21 0.00 0.00 66.02 66.17 1awe s SER 130 CO 0.00 -0.18 1.62 0.00 0.41 0.00 0.00 173.24 175.09 1awe h ALA 131 N 7.82 2.69 -0.08 1.44 0.00 -1.99 1.44 119.26 130.58 1awe h ALA 131 Ca -0.21 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1awe h ALA 131 Cb 1.05 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1awe h ALA 131 CO 0.47 -1.34 -0.31 0.93 0.00 0.00 0.00 179.25 179.00 1awe h GLU 132 N 0.08 0.36 -0.65 0.00 4.39 -1.98 -2.69 114.58 114.09 1awe h GLU 132 Ca 0.82 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 60.27 1awe h GLU 132 Cb 2.55 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 31.21 1awe h GLU 132 CO -0.44 0.90 0.41 0.93 -1.16 0.00 0.00 179.01 179.65 1awe h GLU 133 N -0.12 0.80 -1.00 2.33 4.39 0.13 1.77 114.58 122.88 1awe h GLU 133 Ca -0.02 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.68 1awe h GLU 133 Cb 0.95 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1awe h GLU 133 CO 0.07 0.53 0.65 1.57 -1.16 0.00 0.00 179.01 180.66 1awe h LYS 134 N 0.82 1.20 0.11 2.33 5.09 -0.24 4.98 116.57 130.86 1awe h LYS 134 Ca 0.25 -0.07 -0.28 0.00 0.09 0.00 0.00 60.65 60.63 1awe h LYS 134 Cb -0.02 -0.27 0.03 0.00 0.10 0.00 0.00 32.23 32.06 1awe h LYS 134 CO -0.08 0.80 -1.18 -0.97 -2.09 0.00 0.00 179.45 175.92 1awe h ASN 135 N 1.24 0.85 1.47 7.07 -0.73 -0.93 -2.11 115.58 122.43 1awe h ASN 135 Ca 0.41 -0.82 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1awe h ASN 135 Cb 0.05 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.37 1awe h ASN 135 CO -0.14 1.58 0.00 0.78 -0.37 0.00 0.00 177.43 179.28 1awe h ASN 136 N 0.22 0.00 0.08 1.15 2.35 0.34 1.07 115.58 120.79 1awe h ASN 136 Ca -0.18 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.40 1awe h ASN 136 Cb 1.86 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.25 1awe h ASN 136 CO 0.23 0.00 -0.72 -0.50 -1.65 0.00 0.00 177.43 174.79 1awe h TRP 137 N 0.00 0.57 0.08 1.19 4.06 1.00 -2.05 115.95 120.80 1awe h TRP 137 Ca 0.00 -0.37 -0.29 0.00 2.06 0.00 0.00 58.89 60.30 1awe h TRP 137 Cb 0.74 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 1awe h TRP 137 CO 0.00 1.24 -1.45 0.00 -3.56 0.00 0.00 178.44 174.67 1awe h MET 138 N -0.26 0.17 -0.42 0.49 -0.00 -1.28 -3.10 114.93 110.54 1awe h MET 138 Ca -0.11 -0.29 -0.05 0.00 -0.00 0.00 0.00 59.70 59.25 1awe h MET 138 Cb 1.50 0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 33.19 1awe h MET 138 CO 0.14 1.01 0.07 0.00 -0.00 0.00 0.00 176.91 178.13 1awe h ALA 139 N 0.65 0.55 -0.40 -3.00 0.00 0.11 0.70 119.26 117.87 1awe h ALA 139 Ca -0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1awe h ALA 139 Cb 1.97 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1awe h ALA 139 CO 0.15 0.27 0.26 0.00 0.00 0.00 0.00 179.25 179.92 1awe h ALA 140 N 0.94 0.51 -0.25 0.00 0.00 -1.48 0.76 119.26 119.74 1awe h ALA 140 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1awe h ALA 140 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1awe h ALA 140 CO 0.01 -0.02 -0.00 -0.07 0.00 0.00 0.00 179.25 179.17 1awe h LEU 141 N 0.54 0.43 -1.63 0.00 4.07 -1.42 -1.89 115.31 115.41 1awe h LEU 141 Ca 0.15 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1awe h LEU 141 Cb -0.04 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1awe h LEU 141 CO -0.03 0.64 0.00 0.40 -1.08 0.00 0.00 178.44 178.37 1awe h ILE 142 N 0.22 0.00 0.12 1.22 1.08 0.79 -0.85 117.51 120.08 1awe h ILE 142 Ca 0.07 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1awe h ILE 142 Cb 0.42 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1awe h ILE 142 CO 0.01 0.00 -0.06 -1.28 -0.69 0.00 0.00 178.15 176.14 1awe h SER 143 N 0.00 -0.13 0.35 1.72 0.87 0.14 -2.02 113.55 114.47 1awe h SER 143 Ca 0.00 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1awe h SER 143 Cb 0.28 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1awe h SER 143 CO 0.00 0.28 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.34 1awe h LEU 144 N -0.58 -0.40 -1.42 2.23 3.38 -1.24 -3.04 115.31 114.24 1awe h LEU 144 Ca -0.02 -0.09 0.23 0.00 0.09 0.00 0.00 57.88 58.10 1awe h LEU 144 Cb 0.46 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1awe h LEU 144 CO 0.03 0.06 0.93 -0.61 0.09 0.00 0.00 178.44 178.94 1awe h GLN 145 N -1.05 0.00 0.00 1.13 -0.00 -1.27 2.74 115.11 116.65 1awe h GLN 145 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.49 1awe h GLN 145 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.93 1awe h GLN 145 CO 0.08 0.00 -0.55 1.88 0.00 0.00 0.00 178.83 180.24 1awe h TYR 146 N 0.00 0.00 -0.07 3.99 -1.99 -1.25 -2.60 116.97 115.06 1awe h TYR 146 Ca 0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.11 1awe h TYR 146 Cb 2.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.97 1awe h TYR 146 CO 0.00 0.55 0.00 -2.13 -0.00 0.00 0.00 178.16 176.58 1awe n ARG 147 N -3.63 1.19 -1.18 4.88 0.63 0.92 -2.65 116.66 116.82 1awe n ARG 147 Ca -0.01 -0.30 -0.25 0.00 -0.92 0.00 0.00 57.85 56.37 1awe n ARG 147 Cb 0.61 -1.17 0.14 0.00 0.45 0.00 0.00 32.46 32.49 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1awe n SER 148 N -0.35 4.81 0.00 6.15 2.88 -0.98 -4.39 113.62 121.74 1awe n SER 148 Ca 0.08 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 1awe n SER 148 Cb 0.10 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 -0.94 0.00 -2.66 2.46 -1.04 -1.23 -5.10 114.28 105.76 1awe n THR 149 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1awe n THR 149 Cb 1.32 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.83 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 -0.47 0.00 0.00 -4.42 -0.00 -1.08 -5.19 117.00 105.84 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 -0.04 0.00 1.21 -0.00 0.00 0.00 177.39 178.56