#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 0.47 -0.02 6.12 -1.07 -2.01 5.27 115.58 124.34 1awe h ASN 23 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 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 0.33 0.00 -1.84 0.07 0.00 0.00 177.43 175.99 1awe n GLU 24 N -4.81 1.10 -0.00 4.14 0.28 -1.26 -3.10 120.64 116.99 1awe n GLU 24 Ca 0.03 -0.15 -0.00 0.00 -0.16 0.00 0.00 57.16 56.88 1awe n GLU 24 Cb 0.07 -1.35 -0.01 0.00 1.43 0.00 0.00 31.44 31.58 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 -0.68 0.06 0.58 3.84 5.41 0.40 -4.54 119.36 124.45 1awe n ILE 25 Ca 0.16 -0.05 0.06 0.00 1.00 0.00 0.00 62.75 63.92 1awe n ILE 25 Cb 0.11 -0.43 0.31 0.00 -0.71 0.00 0.00 39.64 38.93 1awe n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1awe n GLN 26 N -1.87 0.16 -0.96 0.38 -0.00 1.69 -1.53 117.38 115.26 1awe n GLN 26 Ca -0.02 0.18 -0.11 0.00 -0.00 0.00 0.00 57.00 57.05 1awe n GLN 26 Cb 0.36 -1.50 0.21 0.00 -0.00 0.00 0.00 30.24 29.31 1awe n GLN 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1awe n LYS 27 N -1.30 2.26 -0.72 2.61 4.01 -1.25 -4.26 118.16 119.52 1awe n LYS 27 Ca 0.06 -3.09 -0.04 0.00 -0.51 0.00 0.00 58.31 54.73 1awe n LYS 27 Cb 0.10 -1.99 -0.04 0.00 -0.51 0.00 0.00 35.03 32.60 1awe n LYS 27 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1awe n ASN 28 N -0.99 -0.51 0.00 4.39 3.02 -0.58 -4.01 115.26 116.58 1awe n ASN 28 Ca 0.43 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1awe n ASN 28 Cb 1.30 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.62 1awe n ASN 28 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1awe n ILE 29 N 0.00 0.00 0.00 2.41 -6.64 -0.84 -4.04 119.36 110.25 1awe n ILE 29 Ca -0.14 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.84 1awe n ILE 29 Cb 0.51 -0.29 0.00 0.00 -1.44 0.00 0.00 39.64 38.42 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 -2.07 7.28 2.03 -1.26 -3.78 116.55 118.75 1awe n ASP 30 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 1awe n ASP 30 Cb 0.00 0.15 0.07 0.00 -0.72 0.00 0.00 41.12 40.62 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 -0.64 5.93 0.00 0.27 0.00 -1.26 -4.88 105.19 104.61 1awe n GLY 31 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1awe n GLY 31 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1awe n TRP 32 N -0.87 0.00 -3.15 1.61 -0.00 -1.26 -4.74 117.44 109.03 1awe n TRP 32 Ca 0.52 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 58.07 1awe n TRP 32 Cb 0.87 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.31 32.01 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 -2.09 -0.72 -1.54 5.87 -0.58 -1.26 -4.52 120.64 115.80 1awe n GLU 33 Ca 0.00 0.47 -0.36 0.00 -0.42 0.00 0.00 57.16 56.86 1awe n GLU 33 Cb 0.00 -0.88 -0.07 0.00 -0.57 0.00 0.00 31.44 29.93 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 -1.20 -0.01 1.21 0.62 0.00 -1.26 -4.41 105.19 100.14 1awe n GLY 34 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1awe n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1awe n LYS 35 N 8.80 0.00 -0.15 1.61 4.76 -1.26 -5.16 118.16 126.77 1awe n LYS 35 Ca 0.45 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.91 1awe n LYS 35 Cb 0.41 -0.24 -0.01 0.00 -1.84 0.00 0.00 35.03 33.36 1awe n LYS 35 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1awe n ASP 36 N -2.22 -0.87 -3.61 4.39 8.00 -1.26 -4.41 116.55 116.56 1awe n ASP 36 Ca 0.00 0.09 -0.41 0.00 0.71 0.00 0.00 54.79 55.18 1awe n ASP 36 Cb 0.06 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1awe n ASP 36 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1awe n ILE 37 N -2.26 5.27 -1.57 0.53 -0.00 -1.26 -4.66 119.36 115.41 1awe n ILE 37 Ca -0.00 -4.76 -0.09 0.00 -0.00 0.00 0.00 62.75 57.90 1awe n ILE 37 Cb 0.07 -2.03 -0.03 0.00 -0.00 0.00 0.00 39.64 37.65 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 1.54 0.49 0.09 7.39 0.00 -1.24 -4.73 105.19 108.74 1awe n GLY 38 Ca 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.88 0.66 -0.10 1.61 -0.00 -1.26 -4.18 117.38 112.23 1awe n GLN 39 Ca -0.09 0.26 -0.13 0.00 -0.00 0.00 0.00 57.00 57.03 1awe n GLN 39 Cb 0.36 -1.74 -0.15 0.00 -0.00 0.00 0.00 30.24 28.71 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 -0.46 -4.60 0.00 4.05 -1.26 -3.48 115.26 109.51 1awe n ASN 42 Ca 0.00 -0.98 -0.43 0.00 0.45 0.00 0.00 54.58 53.62 1awe n ASN 42 Cb 0.00 0.16 -0.03 0.00 1.23 0.00 0.00 39.78 41.15 1awe n ASN 42 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1awe s GLU 43 N 0.01 3.35 -0.97 1.20 0.41 -1.26 -3.73 118.70 117.72 1awe s GLU 43 Ca 0.01 1.46 -0.16 0.00 -0.41 0.00 0.00 54.97 55.87 1awe s GLU 43 Cb 0.04 -4.20 -0.29 0.00 -1.78 0.00 0.00 34.13 27.91 1awe s GLU 43 CO -0.01 -1.84 2.31 1.19 -0.49 0.00 0.00 175.26 176.42 1awe n PHE 44 N 10.25 0.28 0.11 1.61 3.01 -1.26 0.78 117.46 132.23 1awe n PHE 44 Ca 0.23 0.09 -0.13 0.00 1.01 0.00 0.00 57.45 58.65 1awe n PHE 44 Cb 0.47 -1.19 -0.08 0.00 -0.01 0.00 0.00 39.48 38.67 1awe n PHE 44 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1awe h ILE 45 N 7.32 0.88 -2.87 4.37 2.04 -1.24 -3.45 117.51 124.56 1awe h ILE 45 Ca 0.01 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 1awe h ILE 45 Cb 1.17 1.04 -0.27 0.00 -0.74 0.00 0.00 36.82 38.01 1awe h ILE 45 CO 1.51 0.06 -0.38 0.00 0.00 0.00 0.00 178.15 179.33 1awe s MET 46 N -5.65 0.32 -0.12 2.37 0.23 -1.07 -5.04 119.30 110.33 1awe s MET 46 Ca -0.14 0.60 0.00 0.00 -1.03 0.00 0.00 55.69 55.12 1awe s MET 46 Cb 0.04 -0.01 -0.02 0.00 -1.53 0.00 0.00 34.83 33.32 1awe s MET 46 CO 0.64 -0.13 -0.13 -1.83 -2.03 0.00 0.00 175.02 171.54 1awe s GLU 47 N 1.03 3.33 0.07 3.16 -1.05 -1.26 -2.09 118.70 121.89 1awe s GLU 47 Ca -0.07 -0.68 -0.27 0.00 -0.15 0.00 0.00 54.97 53.80 1awe s GLU 47 Cb -0.08 -2.62 0.09 0.00 -0.44 0.00 0.00 34.13 31.08 1awe s GLU 47 CO -0.08 0.25 1.13 0.20 0.95 0.00 0.00 175.26 177.71 1awe s GLY 48 N 0.26 -0.29 -0.20 -3.83 0.00 -0.94 -5.03 107.32 97.30 1awe s GLY 48 Ca -0.09 0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1awe s GLY 48 CO 0.05 0.46 -0.17 -1.59 0.00 0.00 0.00 173.10 171.85 1awe s THR 49 N -2.76 2.19 -0.09 0.90 2.01 -1.26 -0.24 115.64 116.39 1awe s THR 49 Ca 0.15 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1awe s THR 49 Cb 0.01 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1awe s THR 49 CO -0.00 0.44 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.52 1awe s LEU 50 N 1.28 3.05 -0.10 4.42 1.02 -0.91 -4.88 118.68 122.56 1awe s LEU 50 Ca 0.03 -0.11 -0.14 0.00 0.02 0.00 0.00 54.13 53.93 1awe s LEU 50 Cb -0.14 -1.67 -0.05 0.00 0.02 0.00 0.00 46.19 44.34 1awe s LEU 50 CO -0.11 0.29 0.34 -0.89 0.02 0.00 0.00 176.35 176.00 1awe s THR 51 N -0.40 5.22 -0.64 5.49 2.01 -1.07 -2.45 115.64 123.81 1awe s THR 51 Ca 0.05 0.66 -0.23 0.00 0.31 0.00 0.00 61.69 62.49 1awe s THR 51 Cb -0.12 -3.66 0.07 0.00 0.01 0.00 0.00 72.50 68.80 1awe s THR 51 CO 0.02 0.47 0.96 -0.60 -0.69 0.00 0.00 174.62 174.78 1awe s ARG 52 N -0.21 3.14 -1.40 4.92 3.00 0.40 0.16 118.95 128.96 1awe s ARG 52 Ca 0.20 -0.76 -0.14 0.00 -1.00 0.00 0.00 55.73 54.02 1awe s ARG 52 Cb -0.14 -4.20 0.07 0.00 0.00 0.00 0.00 34.95 30.67 1awe s ARG 52 CO 0.08 -1.77 2.06 0.28 0.00 0.00 0.00 175.30 175.95 1awe n VAL 53 N 5.95 3.69 -1.51 7.11 0.31 0.16 -2.79 118.33 131.25 1awe n VAL 53 Ca -0.03 -3.46 0.00 0.00 -0.01 0.00 0.00 64.34 60.84 1awe n VAL 53 Cb 0.46 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 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 4.19 -0.18 0.00 2.92 0.00 -1.26 -4.88 105.19 105.98 1awe n GLY 54 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1awe n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe n ALA 55 N 0.00 0.00 -3.22 4.61 0.00 -1.25 -5.02 120.51 115.63 1awe n ALA 55 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1awe n ALA 55 Cb 0.40 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.08 -3.77 0.00 4.81 -1.25 -5.02 118.16 110.86 1awe n LYS 56 Ca 0.00 1.71 -0.13 0.00 -0.87 0.00 0.00 58.31 59.02 1awe n LYS 56 Cb 0.00 -3.47 -0.10 0.00 0.02 0.00 0.00 35.03 31.47 1awe n LYS 56 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1awe s HIS 57 N -1.88 -0.30 0.24 5.64 3.76 -1.12 -5.05 115.29 116.59 1awe s HIS 57 Ca 0.30 0.68 0.10 0.00 -0.15 0.00 0.00 55.06 56.00 1awe s HIS 57 Cb -0.05 0.11 -0.05 0.00 1.11 0.00 0.00 32.58 33.70 1awe s HIS 57 CO 0.79 -0.22 -0.18 -2.00 -0.85 0.00 0.00 174.74 172.28 1awe s GLU 58 N -0.23 1.51 -0.24 1.40 2.12 -1.02 0.15 118.70 122.39 1awe s GLU 58 Ca -0.04 -1.67 -0.23 0.00 0.36 0.00 0.00 54.97 53.39 1awe s GLU 58 Cb -0.03 -1.48 0.06 0.00 0.26 0.00 0.00 34.13 32.94 1awe s GLU 58 CO 0.01 0.27 0.66 1.03 -0.54 0.00 0.00 175.26 176.70 1awe s ARG 59 N -3.49 0.79 -0.78 4.30 0.52 -1.02 0.12 118.95 119.38 1awe s ARG 59 Ca 0.26 0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 56.11 1awe s ARG 59 Cb -0.03 0.38 0.06 0.00 0.52 0.00 0.00 34.95 35.88 1awe s ARG 59 CO 0.11 -0.10 1.18 -1.58 0.02 0.00 0.00 175.30 174.93 1awe s HIS 60 N 0.27 2.56 0.47 -0.53 2.46 -0.55 -2.14 115.29 117.83 1awe s HIS 60 Ca -0.01 -0.52 -0.22 0.00 0.47 0.00 0.00 55.06 54.78 1awe s HIS 60 Cb -0.04 -4.48 -0.08 0.00 -0.13 0.00 0.00 32.58 27.85 1awe s HIS 60 CO 0.01 -1.84 1.11 0.42 -2.47 0.00 0.00 174.74 171.98 1awe s ILE 61 N 4.66 3.35 -0.46 0.89 -1.09 0.66 -2.79 121.20 126.42 1awe s ILE 61 Ca 0.32 0.96 0.05 0.00 -2.23 0.00 0.00 60.65 59.75 1awe s ILE 61 Cb -0.09 -3.46 0.19 0.00 -1.58 0.00 0.00 42.46 37.52 1awe s ILE 61 CO 0.06 -0.07 0.77 -0.36 -1.23 0.00 0.00 174.94 174.11 1awe s PHE 62 N -1.67 -1.43 0.20 3.97 0.08 -0.78 -2.21 117.98 116.13 1awe s PHE 62 Ca 0.64 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 57.09 1awe s PHE 62 Cb -0.24 0.28 -0.08 0.00 -0.57 0.00 0.00 43.02 42.40 1awe s PHE 62 CO 0.29 -1.08 1.24 -1.17 -0.10 0.00 0.00 175.22 174.40 1awe s LEU 63 N 1.15 4.44 0.22 -0.37 2.96 -0.89 -1.87 118.68 124.33 1awe s LEU 63 Ca 0.25 2.32 0.07 0.00 -0.22 0.00 0.00 54.13 56.55 1awe s LEU 63 Cb 0.01 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1awe s LEU 63 CO -0.07 -0.43 0.09 -0.36 -1.32 0.00 0.00 176.35 174.27 1awe s PHE 64 N -0.09 2.95 0.06 5.38 0.08 0.48 -0.81 117.98 126.03 1awe s PHE 64 Ca 0.54 -0.13 0.29 0.00 0.12 0.00 0.00 56.93 57.74 1awe s PHE 64 Cb -0.34 -1.36 1.56 0.00 -0.57 0.00 0.00 43.02 42.31 1awe s PHE 64 CO 0.38 0.55 1.88 0.22 -0.10 0.00 0.00 175.22 178.15 1awe h ASP 65 N 2.02 0.00 0.08 1.36 1.82 0.18 -1.19 116.42 120.68 1awe h ASP 65 Ca -0.47 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 55.80 1awe h ASP 65 Cb 1.23 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.18 1awe h ASP 65 CO 0.60 0.00 -2.25 0.61 -1.61 0.00 0.00 179.24 176.59 1awe n GLY 66 N -1.19 -0.58 3.63 -0.78 0.00 -1.23 -4.74 105.19 100.30 1awe n GLY 66 Ca -0.02 -0.22 -0.04 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 -6.46 -0.13 0.29 0.99 0.05 -0.45 -4.53 118.68 108.45 1awe s LEU 67 Ca -0.24 0.17 -0.29 0.00 0.05 0.00 0.00 54.13 53.82 1awe s LEU 67 Cb 0.08 1.29 -0.10 0.00 -2.05 0.00 0.00 46.19 45.41 1awe s LEU 67 CO 0.71 -0.10 1.20 -0.32 -0.55 0.00 0.00 176.35 177.28 1awe s MET 68 N -0.75 4.51 0.33 1.48 -2.45 0.38 -0.39 119.30 122.42 1awe s MET 68 Ca 0.06 1.98 0.10 0.00 -1.25 0.00 0.00 55.69 56.58 1awe s MET 68 Cb -0.02 -3.15 -0.06 0.00 1.25 0.00 0.00 34.83 32.86 1awe s MET 68 CO -0.08 0.02 -0.06 -1.50 1.05 0.00 0.00 175.02 174.45 1awe s ILE 69 N -1.04 2.44 -0.30 10.11 1.10 -0.78 -0.60 121.20 132.13 1awe s ILE 69 Ca 0.47 -2.13 -0.07 0.00 -0.51 0.00 0.00 60.65 58.41 1awe s ILE 69 Cb -0.35 -2.68 0.17 0.00 0.15 0.00 0.00 42.46 39.75 1awe s ILE 69 CO 0.45 -0.22 0.75 0.00 -2.11 0.00 0.00 174.94 173.81 1awe s LYS 72 N 1.65 4.13 -0.26 0.00 2.36 -0.48 -1.48 119.74 125.66 1awe s LYS 72 Ca 0.04 2.57 -0.01 0.00 -2.55 0.00 0.00 55.97 56.03 1awe s LYS 72 Cb -0.18 -3.04 0.08 0.00 -1.05 0.00 0.00 37.83 33.64 1awe s LYS 72 CO 0.09 -0.65 0.04 0.45 1.55 0.00 0.00 175.35 176.83 1awe s SER 73 N 0.66 3.76 0.00 1.43 0.15 0.32 -2.17 113.70 117.84 1awe s SER 73 Ca 0.66 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1awe s SER 73 Cb -0.48 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 1awe s SER 73 CO 0.44 -0.34 0.00 -3.20 1.20 0.00 0.00 173.24 171.34 1awe n ASN 74 N 4.81 0.00 0.00 5.45 2.85 -1.26 -2.43 115.26 124.69 1awe n ASN 74 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1awe n ASN 74 Cb 0.44 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 1awe n ASN 74 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1awe n HIS 75 N -2.47 0.00 -2.70 1.20 1.44 -1.26 -5.02 115.22 106.41 1awe n HIS 75 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 1awe n HIS 75 Cb 0.00 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.14 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 0.00 -1.81 0.06 -1.39 0.00 -1.26 -5.03 107.32 97.89 1awe s GLY 76 Ca 0.00 0.76 -0.17 0.00 0.00 0.00 0.00 44.72 45.31 1awe s GLY 76 CO 0.00 4.30 1.30 -1.61 0.00 0.00 0.00 173.10 177.09 1awe h GLN 77 N 4.56 0.57 0.00 2.90 4.15 -2.00 -3.46 115.11 121.83 1awe h GLN 77 Ca -0.01 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1awe h GLN 77 Cb 1.18 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1awe h GLN 77 CO -0.10 1.01 0.00 -0.35 -1.93 0.00 0.00 178.83 177.46 1awe n PRO 78 N -4.27 0.08 -1.41 -2.39 -0.04 -1.26 -4.35 135.00 121.36 1awe n PRO 78 Ca -0.06 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 1awe n PRO 78 Cb 0.54 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.76 -1.05 -0.21 0.54 5.12 -1.26 -4.87 116.66 114.16 1awe n ARG 79 Ca 0.00 1.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.88 1awe n ARG 79 Cb 0.00 -5.12 0.07 0.00 -1.16 0.00 0.00 32.46 26.25 1awe n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1awe h LEU 80 N 0.00 0.56 0.00 0.55 3.38 -1.92 0.21 115.31 118.09 1awe h LEU 80 Ca -0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1awe h LEU 80 Cb 0.96 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1awe h LEU 80 CO 0.43 0.38 0.00 -0.81 0.09 0.00 0.00 178.44 178.52 1awe n PRO 81 N -4.77 0.67 -3.22 1.13 -0.04 -1.26 -3.82 135.00 123.68 1awe n PRO 81 Ca 0.07 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.30 1awe n PRO 81 Cb 0.13 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 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 2.78 3.60 0.55 0.00 0.72 -5.07 105.19 108.30 1awe n GLY 82 Ca 0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1awe n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1awe s ALA 83 N -1.02 -2.54 -0.69 4.61 0.00 -1.10 -4.82 121.76 116.19 1awe s ALA 83 Ca 0.35 2.08 0.03 0.00 0.00 0.00 0.00 51.96 54.42 1awe s ALA 83 Cb 0.15 -1.89 0.34 0.00 0.00 0.00 0.00 23.12 21.72 1awe s ALA 83 CO -0.12 -0.42 1.20 0.43 0.00 0.00 0.00 175.76 176.85 1awe n SER 84 N 3.61 5.31 -2.68 0.00 7.64 -1.26 -4.94 113.62 121.30 1awe n SER 84 Ca -0.17 -3.69 -0.03 0.00 1.01 0.00 0.00 58.87 55.99 1awe n SER 84 Cb 0.56 -0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.22 -4.41 -2.57 6.43 2.85 -1.26 -4.92 115.26 111.16 1awe n ASN 85 Ca 0.36 1.39 -0.03 0.00 -0.11 0.00 0.00 54.58 56.19 1awe n ASN 85 Cb 0.37 -5.25 -0.02 0.00 1.24 0.00 0.00 39.78 36.12 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 1.21 -2.45 -0.13 5.20 0.00 -1.26 -4.02 120.51 119.07 1awe n ALA 86 Ca -0.20 -0.36 0.02 0.00 0.00 0.00 0.00 53.44 52.89 1awe n ALA 86 Cb 0.32 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.48 -0.04 -3.63 0.00 1.02 -1.26 -3.93 120.64 112.32 1awe n GLU 87 Ca -0.27 0.54 -0.35 0.00 -0.02 0.00 0.00 57.16 57.06 1awe n GLU 87 Cb 0.63 -0.81 -0.05 0.00 -0.02 0.00 0.00 31.44 31.18 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 -5.42 3.60 -0.38 -0.32 2.02 -1.26 -4.85 117.35 110.74 1awe s TYR 88 Ca -0.05 0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 57.23 1awe s TYR 88 Cb 0.09 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1awe s TYR 88 CO 0.27 0.57 0.40 0.50 -1.57 0.00 0.00 175.55 175.72 1awe s ARG 89 N -1.71 3.32 0.39 -0.62 3.52 -0.92 -1.98 118.95 120.95 1awe s ARG 89 Ca 0.29 -0.59 -0.27 0.00 -0.13 0.00 0.00 55.73 55.03 1awe s ARG 89 Cb -0.14 -3.89 -0.11 0.00 -1.56 0.00 0.00 34.95 29.25 1awe s ARG 89 CO 0.16 -0.70 1.45 1.47 -0.81 0.00 0.00 175.30 176.88 1awe n LEU 90 N 5.50 4.70 -4.11 -0.88 -0.00 -1.25 -1.38 117.00 119.58 1awe n LEU 90 Ca -0.08 1.20 -0.25 0.00 -0.00 0.00 0.00 56.01 56.89 1awe n LEU 90 Cb 0.48 -1.60 -0.16 0.00 -0.00 0.00 0.00 43.42 42.14 1awe n LEU 90 CO 0.43 0.02 -0.49 -0.54 -0.00 0.00 0.00 177.39 176.81 1awe s LYS 91 N -2.15 1.54 0.35 1.47 -0.14 0.47 -4.48 119.74 116.80 1awe s LYS 91 Ca 0.55 -0.55 -0.27 0.00 -1.36 0.00 0.00 55.97 54.34 1awe s LYS 91 Cb -0.48 -1.38 -0.09 0.00 -1.68 0.00 0.00 37.83 34.20 1awe s LYS 91 CO 0.62 0.24 1.14 -2.00 -0.76 0.00 0.00 175.35 174.60 1awe s GLU 92 N -0.02 4.32 -0.47 1.68 2.12 -1.26 -1.75 118.70 123.32 1awe s GLU 92 Ca -0.02 1.82 0.06 0.00 0.36 0.00 0.00 54.97 57.20 1awe s GLU 92 Cb -0.10 -2.89 0.18 0.00 0.26 0.00 0.00 34.13 31.58 1awe s GLU 92 CO 0.01 -0.09 0.57 0.15 -0.54 0.00 0.00 175.26 175.37 1awe s LYS 93 N -1.96 0.97 -0.82 4.30 1.02 0.23 -4.91 119.74 118.57 1awe s LYS 93 Ca 0.52 -1.36 -0.25 0.00 0.02 0.00 0.00 55.97 54.90 1awe s LYS 93 Cb -0.31 -0.54 -0.16 0.00 -0.52 0.00 0.00 37.83 36.29 1awe s LYS 93 CO 0.40 -1.33 2.36 1.19 -0.92 0.00 0.00 175.35 177.05 1awe n PHE 94 N 3.08 1.05 -0.13 3.18 3.72 -1.26 -0.47 117.46 126.63 1awe n PHE 94 Ca 0.21 -0.03 -0.27 0.00 -0.05 0.00 0.00 57.45 57.31 1awe n PHE 94 Cb 0.53 -2.44 -0.10 0.00 -0.94 0.00 0.00 39.48 36.52 1awe n PHE 94 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1awe n PHE 95 N 17.76 0.00 -0.19 1.38 3.01 -1.26 -4.24 117.46 133.92 1awe n PHE 95 Ca 0.48 0.00 0.27 0.00 1.01 0.00 0.00 57.45 59.20 1awe n PHE 95 Cb 0.41 -0.96 0.41 0.00 -0.01 0.00 0.00 39.48 39.33 1awe n PHE 95 CO 0.00 0.00 0.00 1.98 1.01 0.00 0.00 176.76 179.75 1awe h MET 96 N -0.83 0.00 0.00 -1.08 4.05 -1.81 1.16 114.93 116.42 1awe h MET 96 Ca -0.67 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.75 1awe h MET 96 Cb 1.64 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.44 1awe h MET 96 CO -0.37 0.00 -0.00 -0.09 0.23 0.00 0.00 176.91 176.68 1awe h ARG 97 N 0.00 0.00 -1.19 0.39 9.65 -1.87 -3.43 114.38 117.94 1awe h ARG 97 Ca 0.47 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 59.54 1awe h ARG 97 Cb 2.89 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 31.20 1awe h ARG 97 CO -0.00 0.89 0.84 0.15 2.80 0.00 0.00 179.97 184.64 1awe s LYS 98 N -2.15 0.20 0.32 0.20 1.02 0.40 -4.58 119.74 115.15 1awe s LYS 98 Ca -0.17 0.06 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 1awe s LYS 98 Cb -0.03 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 1awe s LYS 98 CO 0.61 -0.06 0.55 1.33 -0.92 0.00 0.00 175.35 176.87 1awe n VAL 99 N 0.71 0.00 -3.14 3.17 0.24 -1.26 -2.66 118.33 115.39 1awe n VAL 99 Ca -0.04 -1.17 0.05 0.00 -2.04 0.00 0.00 64.34 61.13 1awe n VAL 99 Cb 0.58 0.89 -0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1awe n VAL 99 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1awe s GLN 100 N -2.37 0.35 0.11 7.34 -0.44 0.47 -4.75 119.66 120.37 1awe s GLN 100 Ca 0.19 0.29 -0.19 0.00 -2.50 0.00 0.00 55.36 53.15 1awe s GLN 100 Cb -0.03 0.14 -0.07 0.00 -1.64 0.00 0.00 33.01 31.42 1awe s GLN 100 CO 0.14 -0.64 0.59 -1.50 0.50 0.00 0.00 175.29 174.38 1awe s ILE 101 N 2.82 4.72 -0.51 -2.34 2.07 -1.25 0.19 121.20 126.90 1awe s ILE 101 Ca 0.19 1.18 0.04 0.00 -1.41 0.00 0.00 60.65 60.66 1awe s ILE 101 Cb -0.05 -3.88 0.17 0.00 0.13 0.00 0.00 42.46 38.83 1awe s ILE 101 CO -0.23 0.46 0.40 -3.20 -1.91 0.00 0.00 174.94 170.46 1awe n ASN 102 N 1.45 0.69 -4.57 4.50 2.85 0.85 -4.85 115.26 116.18 1awe n ASN 102 Ca -0.08 -2.66 -0.22 0.00 -0.11 0.00 0.00 54.58 51.51 1awe n ASN 102 Cb 0.51 -0.62 -0.09 0.00 1.24 0.00 0.00 39.78 40.82 1awe n ASN 102 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1awe n ASP 103 N 2.50 2.23 -4.33 1.20 5.75 -1.23 -1.91 116.55 120.75 1awe n ASP 103 Ca 0.27 -2.60 -0.45 0.00 -0.01 0.00 0.00 54.79 52.00 1awe n ASP 103 Cb 0.44 -1.73 0.00 0.00 -1.03 0.00 0.00 41.12 38.80 1awe n ASP 103 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1awe n LYS 104 N 8.20 3.58 -4.25 0.11 5.02 -1.26 -4.91 118.16 124.65 1awe n LYS 104 Ca 0.43 -4.36 -0.14 0.00 -2.02 0.00 0.00 58.31 52.22 1awe n LYS 104 Cb 0.47 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.75 1awe n LYS 104 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1awe s ASP 105 N 1.34 1.01 0.00 4.39 2.15 -1.26 -4.52 116.67 119.79 1awe s ASP 105 Ca 0.33 -1.25 0.00 0.00 0.43 0.00 0.00 52.55 52.06 1awe s ASP 105 Cb -0.08 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.71 1awe s ASP 105 CO -0.06 -0.65 0.55 0.47 -0.17 0.00 0.00 175.17 175.31 1awe n ASP 106 N -0.28 0.47 0.00 -0.34 8.00 -1.26 -5.01 116.55 118.13 1awe n ASP 106 Ca -0.04 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1awe n ASP 106 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1awe n ASP 106 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1awe n THR 107 N -0.11 0.00 -0.42 -3.53 -2.24 -1.26 0.23 114.28 106.95 1awe n THR 107 Ca 0.00 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.11 1awe n THR 107 Cb 0.40 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.24 115.26 122.83 1awe n ASN 108 Ca 0.00 0.75 -0.02 0.00 -0.60 0.00 0.00 54.58 54.71 1awe n ASN 108 Cb 0.00 -0.37 -0.06 0.00 -0.53 0.00 0.00 39.78 38.82 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 -3.53 2.14 -0.99 1.20 2.13 0.62 -5.05 120.64 117.15 1awe n GLU 109 Ca 0.29 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1awe n GLU 109 Cb 1.24 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.76 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 -2.15 -1.64 0.00 4.31 4.01 0.66 -5.00 117.16 117.36 1awe n TYR 110 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1awe n TYR 110 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 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 -0.55 0.00 -2.67 -0.72 3.00 -1.26 -4.16 118.16 111.80 1awe n LYS 111 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1awe n LYS 111 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.07 1awe n LYS 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1awe n HIS 112 N 0.00 -0.79 -3.56 5.64 -0.00 -1.26 -4.53 115.22 110.72 1awe n HIS 112 Ca 0.00 -0.69 -0.09 0.00 0.46 0.00 0.00 57.72 57.40 1awe n HIS 112 Cb 0.00 1.10 -0.02 0.00 -0.12 0.00 0.00 29.99 30.95 1awe n HIS 112 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1awe s ALA 113 N 0.88 -1.60 0.20 1.57 0.00 -1.26 -3.67 121.76 117.89 1awe s ALA 113 Ca 0.24 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.49 1awe s ALA 113 Cb 0.14 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1awe s ALA 113 CO -0.10 -0.83 0.46 -0.06 0.00 0.00 0.00 175.76 175.22 1awe s PHE 114 N -3.56 0.10 -0.09 0.00 0.40 0.04 -4.14 117.98 110.73 1awe s PHE 114 Ca 0.05 -0.45 -0.15 0.00 -0.60 0.00 0.00 56.93 55.77 1awe s PHE 114 Cb -0.02 0.25 -0.05 0.00 0.51 0.00 0.00 43.02 43.71 1awe s PHE 114 CO -0.06 -0.89 0.39 -1.21 0.70 0.00 0.00 175.22 174.15 1awe s GLU 115 N -3.92 4.15 -0.04 0.44 2.02 -0.80 -1.83 118.70 118.71 1awe s GLU 115 Ca 0.14 0.32 0.05 0.00 0.02 0.00 0.00 54.97 55.50 1awe s GLU 115 Cb 0.00 -3.35 -0.01 0.00 0.10 0.00 0.00 34.13 30.87 1awe s GLU 115 CO 0.00 0.38 -0.20 0.42 0.02 0.00 0.00 175.26 175.88 1awe s ILE 116 N -0.04 1.65 -0.14 -1.63 1.09 -0.71 -0.11 121.20 121.31 1awe s ILE 116 Ca 0.22 -0.85 0.01 0.00 -1.10 0.00 0.00 60.65 58.93 1awe s ILE 116 Cb -0.15 -1.40 -0.00 0.00 -1.06 0.00 0.00 42.46 39.85 1awe s ILE 116 CO 0.09 0.47 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.60 1awe s ILE 117 N -0.15 2.58 -0.06 2.92 1.01 0.52 0.14 121.20 128.16 1awe s ILE 117 Ca -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1awe s ILE 117 Cb -0.11 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1awe s ILE 117 CO 0.02 0.53 -0.10 -1.48 0.00 0.00 0.00 174.94 173.91 1awe s LEU 118 N 0.61 2.99 0.51 2.97 0.05 -0.42 0.18 118.68 125.57 1awe s LEU 118 Ca -0.09 -0.10 0.41 0.00 0.05 0.00 0.00 54.13 54.40 1awe s LEU 118 Cb -0.16 -1.64 1.60 0.00 -2.05 0.00 0.00 46.19 43.94 1awe s LEU 118 CO 0.03 0.35 1.62 0.50 -0.55 0.00 0.00 176.35 178.29 1awe h LYS 119 N 5.34 0.03 -0.16 1.48 1.63 -1.75 1.58 116.57 124.71 1awe h LYS 119 Ca -0.47 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.38 1awe h LYS 119 Cb 1.17 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 1awe h LYS 119 CO 0.52 0.02 0.73 -0.44 -3.45 0.00 0.00 179.45 176.83 1awe h ASP 120 N 0.03 0.00 -0.53 4.20 3.32 -1.82 -3.43 116.42 118.19 1awe h ASP 120 Ca 0.86 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.91 1awe h ASP 120 Cb 3.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.70 1awe h ASP 120 CO -0.18 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.55 1awe n GLU 121 N -2.84 0.00 -4.01 3.56 2.13 0.54 -5.09 120.64 114.93 1awe n GLU 121 Ca 0.03 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.77 1awe n GLU 121 Cb 0.81 -1.52 -0.10 0.00 0.27 0.00 0.00 31.44 30.90 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 -2.59 0.34 0.28 4.31 -0.87 -1.12 -5.00 114.94 110.28 1awe s ASN 122 Ca 0.00 -0.78 0.10 0.00 -1.57 0.00 0.00 52.86 50.61 1awe s ASN 122 Cb 0.00 0.22 -0.05 0.00 -0.02 0.00 0.00 41.25 41.40 1awe s ASN 122 CO 0.00 -0.56 -0.04 -0.94 -2.57 0.00 0.00 177.10 172.98 1awe s SER 123 N -2.56 4.31 0.29 -1.22 1.04 -1.26 -1.30 113.70 113.00 1awe s SER 123 Ca 0.01 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.73 1awe s SER 123 Cb 0.03 -0.70 -0.03 0.00 0.10 0.00 0.00 66.02 65.42 1awe s SER 123 CO -0.08 -0.01 0.23 -0.69 0.98 0.00 0.00 173.24 173.67 1awe s VAL 124 N -2.38 0.02 -0.42 5.02 1.01 0.12 -4.93 120.40 118.84 1awe s VAL 124 Ca 0.31 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.34 1awe s VAL 124 Cb -0.06 -2.50 0.18 0.00 0.00 0.00 0.00 36.38 34.01 1awe s VAL 124 CO 0.19 0.00 0.37 -0.38 0.00 0.00 0.00 175.10 175.28 1awe n ILE 125 N -0.52 -1.06 -1.51 2.22 -0.00 -1.25 -1.74 119.36 115.51 1awe n ILE 125 Ca 0.06 -3.55 -0.30 0.00 -0.00 0.00 0.00 62.75 58.95 1awe n ILE 125 Cb 0.64 -1.71 0.10 0.00 -0.00 0.00 0.00 39.64 38.67 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 -0.17 2.71 -0.25 1.39 0.08 -0.76 0.37 117.98 121.34 1awe s PHE 126 Ca 0.33 1.12 -0.03 0.00 0.12 0.00 0.00 56.93 58.47 1awe s PHE 126 Cb 0.06 -3.17 0.11 0.00 -0.57 0.00 0.00 43.02 39.45 1awe s PHE 126 CO -0.19 -1.95 0.22 -1.12 -0.10 0.00 0.00 175.22 172.09 1awe s SER 127 N -3.86 2.05 0.02 1.36 0.01 0.42 -0.78 113.70 112.91 1awe s SER 127 Ca 0.62 -0.69 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 1awe s SER 127 Cb -0.15 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1awe s SER 127 CO 0.54 -0.38 0.14 0.00 0.41 0.00 0.00 173.24 173.95 1awe s ALA 128 N 2.27 3.77 -0.44 1.44 0.00 -1.24 -2.59 121.76 124.97 1awe s ALA 128 Ca 0.08 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.27 1awe s ALA 128 Cb -0.15 -1.69 -0.08 0.00 0.00 0.00 0.00 23.12 21.19 1awe s ALA 128 CO -0.25 0.74 0.39 0.36 0.00 0.00 0.00 175.76 177.00 1awe n LYS 129 N 0.83 3.98 -3.81 0.00 2.85 -1.26 -4.73 118.16 116.03 1awe n LYS 129 Ca -0.10 -0.06 -0.36 0.00 -1.05 0.00 0.00 58.31 56.74 1awe n LYS 129 Cb 0.52 -0.92 -0.13 0.00 -0.65 0.00 0.00 35.03 33.85 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 -1.75 4.89 0.48 -5.58 0.01 -1.26 -4.96 113.70 105.53 1awe s SER 130 Ca 0.04 -0.62 0.30 0.00 1.31 0.00 0.00 55.95 56.99 1awe s SER 130 Cb 0.07 -1.84 1.39 0.00 0.21 0.00 0.00 66.02 65.85 1awe s SER 130 CO 0.34 -0.14 1.76 0.00 0.41 0.00 0.00 173.24 175.61 1awe h ALA 131 N 8.19 2.81 -0.16 1.44 0.00 -2.00 0.92 119.26 130.46 1awe h ALA 131 Ca -0.34 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1awe h ALA 131 Cb 1.14 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1awe h ALA 131 CO 0.60 -1.22 -0.57 0.93 0.00 0.00 0.00 179.25 178.99 1awe h GLU 132 N 0.15 0.67 -0.51 0.00 4.39 -1.99 -2.76 114.58 114.52 1awe h GLU 132 Ca 0.63 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1awe h GLU 132 Cb 2.13 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 30.84 1awe h GLU 132 CO -0.16 1.12 0.33 0.93 -1.16 0.00 0.00 179.01 180.08 1awe h GLU 133 N 0.36 0.66 -0.63 2.33 4.39 0.39 1.25 114.58 123.32 1awe h GLU 133 Ca -0.02 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.68 1awe h GLU 133 Cb 1.19 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.65 1awe h GLU 133 CO 0.12 0.43 0.36 -0.22 -1.16 0.00 0.00 179.01 178.54 1awe h LYS 134 N 0.68 0.66 -0.24 2.33 3.64 -1.02 5.68 116.57 128.31 1awe h LYS 134 Ca 0.19 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 1awe h LYS 134 Cb -0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1awe h LYS 134 CO -0.05 0.44 -0.51 -0.97 -2.27 0.00 0.00 179.45 176.09 1awe h ASN 135 N 0.68 0.86 1.48 4.20 -0.73 -1.09 -0.62 115.58 120.36 1awe h ASN 135 Ca 0.27 -0.55 0.00 0.00 1.87 0.00 0.00 56.30 57.89 1awe h ASN 135 Cb 0.13 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.47 1awe h ASN 135 CO -0.15 1.25 0.00 -1.13 -0.37 0.00 0.00 177.43 177.03 1awe h ASN 136 N 0.50 0.00 0.24 1.15 -0.73 0.24 1.28 115.58 118.25 1awe h ASN 136 Ca 0.00 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 57.85 1awe h ASN 136 Cb 1.12 0.00 0.04 0.00 0.27 0.00 0.00 38.32 39.75 1awe h ASN 136 CO 0.11 0.00 -1.42 -0.50 -0.37 0.00 0.00 177.43 175.25 1awe h TRP 137 N 0.00 0.98 0.06 0.67 4.06 1.18 -2.53 115.95 120.37 1awe h TRP 137 Ca 0.00 -0.70 -0.32 0.00 2.06 0.00 0.00 58.89 59.93 1awe h TRP 137 Cb 0.74 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.82 1awe h TRP 137 CO 0.00 1.54 -1.78 0.00 -3.56 0.00 0.00 178.44 174.65 1awe h MET 138 N 0.14 0.13 -0.17 0.49 -0.00 -0.99 -3.25 114.93 111.28 1awe h MET 138 Ca -0.24 -0.22 -0.01 0.00 -0.00 0.00 0.00 59.70 59.23 1awe h MET 138 Cb 2.12 0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 33.79 1awe h MET 138 CO 0.27 0.84 0.07 0.00 -0.00 0.00 0.00 176.91 178.09 1awe h ALA 139 N 0.60 0.22 -0.64 -3.00 0.00 0.15 0.44 119.26 117.03 1awe h ALA 139 Ca -0.33 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1awe h ALA 139 Cb 2.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 1awe h ALA 139 CO 0.09 -0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.50 1awe h ALA 140 N 0.91 0.85 -0.07 0.00 0.00 -1.61 1.22 119.26 120.56 1awe h ALA 140 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1awe h ALA 140 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1awe h ALA 140 CO -0.00 0.04 0.02 -0.07 0.00 0.00 0.00 179.25 179.23 1awe h LEU 141 N 0.67 0.10 -1.02 0.00 4.07 -1.50 -1.57 115.31 116.05 1awe h LEU 141 Ca 0.28 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1awe h LEU 141 Cb 0.16 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1awe h LEU 141 CO -0.17 0.28 0.00 0.40 -1.08 0.00 0.00 178.44 177.87 1awe h ILE 142 N -0.09 0.00 -0.22 1.22 1.08 0.58 -2.31 117.51 117.77 1awe h ILE 142 Ca 0.02 -0.21 -0.12 0.00 -0.39 0.00 0.00 64.86 64.17 1awe h ILE 142 Cb 0.22 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1awe h ILE 142 CO -0.00 0.00 -0.32 -1.28 -0.69 0.00 0.00 178.15 175.86 1awe h SER 143 N 0.00 0.65 0.26 1.72 0.87 0.25 -1.99 113.55 115.31 1awe h SER 143 Ca 0.00 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1awe h SER 143 Cb 0.30 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1awe h SER 143 CO 0.00 1.04 -0.12 -0.07 -0.53 0.00 0.00 176.83 177.15 1awe h LEU 144 N 0.29 -0.29 -1.31 2.23 3.38 -1.06 -3.11 115.31 115.44 1awe h LEU 144 Ca 0.02 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.15 1awe h LEU 144 Cb 0.90 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1awe h LEU 144 CO 0.07 -0.02 0.81 0.06 0.09 0.00 0.00 178.44 179.46 1awe h GLN 145 N -0.72 0.00 0.00 1.13 -0.00 -1.58 2.19 115.11 116.12 1awe h GLN 145 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.51 1awe h GLN 145 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.73 1awe h GLN 145 CO 0.06 0.00 -0.52 1.88 -0.00 0.00 0.00 178.83 180.24 1awe h TYR 146 N 0.00 0.00 -0.09 0.06 -1.99 -1.29 -2.44 116.97 111.23 1awe h TYR 146 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1awe h TYR 146 Cb 1.87 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.60 1awe h TYR 146 CO 0.00 0.52 0.00 0.54 -0.00 0.00 0.00 178.16 179.22 1awe n ARG 147 N -3.74 1.22 -1.80 4.88 1.74 0.74 -2.94 116.66 116.75 1awe n ARG 147 Ca -0.01 -0.34 -0.34 0.00 -0.77 0.00 0.00 57.85 56.40 1awe n ARG 147 Cb 0.57 -1.13 0.05 0.00 -1.02 0.00 0.00 32.46 30.92 1awe n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1awe n SER 148 N -0.27 6.75 0.00 0.55 2.88 -0.92 -3.49 113.62 119.11 1awe n SER 148 Ca 0.06 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.81 1awe n SER 148 Cb 0.09 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 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 -0.70 0.00 0.70 2.46 -1.04 -1.25 -4.93 114.28 109.53 1awe n THR 149 Ca 0.53 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.62 1awe n THR 149 Cb 0.58 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.12 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 0.00 2.00 0.00 -4.42 -0.00 -1.15 -5.19 117.00 108.24 1awe n LEU 150 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 56.01 55.13 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 0.37 0.00 1.21 -0.00 0.00 0.00 177.39 178.97