#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuq s HIS 23 N 0.00 3.07 0.43 -0.32 3.76 -1.26 -4.95 115.29 116.02 1uuq s HIS 23 Ca 0.00 -1.01 -0.21 0.00 -0.15 0.00 0.00 55.06 53.69 1uuq s HIS 23 Cb 0.00 -3.89 -0.11 0.00 1.11 0.00 0.00 32.58 29.69 1uuq s HIS 23 CO 0.00 -1.19 0.96 -0.06 -0.85 0.00 0.00 174.74 173.60 1uuq s PHE 24 N 2.38 3.30 0.09 1.40 0.40 -1.26 -4.83 117.98 119.46 1uuq s PHE 24 Ca 0.09 1.61 -0.31 0.00 -0.60 0.00 0.00 56.93 57.73 1uuq s PHE 24 Cb -0.25 -2.87 -0.08 0.00 0.51 0.00 0.00 43.02 40.33 1uuq s PHE 24 CO 0.06 -0.16 1.49 0.08 0.70 0.00 0.00 175.22 177.38 1uuq s VAL 25 N -2.14 3.21 0.33 -0.44 1.01 -1.26 -4.57 120.40 116.55 1uuq s VAL 25 Ca 0.62 0.78 0.07 0.00 0.00 0.00 0.00 61.98 63.45 1uuq s VAL 25 Cb -0.10 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 1uuq s VAL 25 CO 0.14 0.03 -0.04 -0.13 0.00 0.00 0.00 175.10 175.10 1uuq s ARG 26 N 1.77 1.74 -0.09 2.72 0.52 -0.15 -4.62 118.95 120.85 1uuq s ARG 26 Ca 0.68 -1.92 0.02 0.00 -0.52 0.00 0.00 55.73 53.98 1uuq s ARG 26 Cb -0.38 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 1uuq s ARG 26 CO 0.30 0.03 -0.13 0.08 0.02 0.00 0.00 175.30 175.60 1uuq s VAL 27 N -2.84 3.10 -0.27 3.52 1.01 -1.26 -0.56 120.40 123.09 1uuq s VAL 27 Ca 0.32 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1uuq s VAL 27 Cb 0.05 -2.26 0.09 0.00 0.00 0.00 0.00 36.38 34.26 1uuq s VAL 27 CO 0.15 0.56 0.09 0.21 0.00 0.00 0.00 175.10 176.11 1uuq s ASN 28 N -0.23 3.55 1.91 3.32 2.47 -0.33 -4.93 114.94 120.71 1uuq s ASN 28 Ca 0.01 -1.30 0.00 0.00 0.42 0.00 0.00 52.86 51.99 1uuq s ASN 28 Cb -0.13 -0.62 0.00 0.00 -1.45 0.00 0.00 41.25 39.05 1uuq s ASN 28 CO 0.03 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 1uuq n GLY 29 N 5.04 3.46 0.79 1.21 0.00 -1.26 -2.68 105.19 111.74 1uuq n GLY 29 Ca -0.05 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1uuq n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uuq n GLY 30 N 0.00 1.08 3.17 -0.02 0.00 -1.26 -3.62 105.19 104.53 1uuq n GLY 30 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1uuq n GLY 30 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1uuq s HIS 31 N -1.62 0.89 0.30 1.61 -3.43 -1.09 -3.96 115.29 107.99 1uuq s HIS 31 Ca 0.24 -1.03 -0.10 0.00 -0.80 0.00 0.00 55.06 53.37 1uuq s HIS 31 Cb 0.14 -0.53 -0.07 0.00 -1.43 0.00 0.00 32.58 30.70 1uuq s HIS 31 CO 0.13 -0.28 0.64 -0.06 -2.00 0.00 0.00 174.74 173.17 1uuq s PHE 32 N -3.77 3.44 0.06 0.38 0.08 -1.25 -1.18 117.98 115.73 1uuq s PHE 32 Ca 0.16 0.93 0.06 0.00 0.12 0.00 0.00 56.93 58.20 1uuq s PHE 32 Cb 0.06 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1uuq s PHE 32 CO -0.02 0.12 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.85 1uuq s GLU 33 N -3.27 0.95 -0.09 0.44 2.02 0.28 -1.38 118.70 117.64 1uuq s GLU 33 Ca 0.49 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1uuq s GLU 33 Cb -0.11 -1.00 0.03 0.00 0.10 0.00 0.00 34.13 33.16 1uuq s GLU 33 CO 0.25 0.24 0.00 -1.17 0.02 0.00 0.00 175.26 174.60 1uuq s LEU 34 N -1.49 0.71 -1.51 1.80 2.96 0.07 -0.97 118.68 120.25 1uuq s LEU 34 Ca 0.01 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 1uuq s LEU 34 Cb -0.09 -0.49 0.08 0.00 0.50 0.00 0.00 46.19 46.19 1uuq s LEU 34 CO 0.02 -0.20 0.88 0.00 -1.32 0.00 0.00 176.35 175.73 1uuq n GLN 35 N 5.12 -5.03 -0.89 1.98 6.02 -1.26 -2.03 117.38 121.30 1uuq n GLN 35 Ca -0.08 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1uuq n GLN 35 Cb 0.50 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.42 1uuq n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uuq n GLY 36 N -1.66 0.54 3.61 1.08 0.00 -1.26 -5.00 105.19 102.50 1uuq n GLY 36 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1uuq n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uuq s LYS 37 N -0.47 2.24 0.43 1.61 -0.14 -0.86 -5.04 119.74 117.51 1uuq s LYS 37 Ca 0.00 -1.04 -0.25 0.00 -1.36 0.00 0.00 55.97 53.31 1uuq s LYS 37 Cb 0.00 -2.34 -0.09 0.00 -1.68 0.00 0.00 37.83 33.72 1uuq s LYS 37 CO 0.00 0.49 1.33 -2.30 -0.76 0.00 0.00 175.35 174.11 1uuq n PRO 38 N 0.43 2.04 -4.18 -1.68 -0.02 -1.26 -0.75 135.00 129.58 1uuq n PRO 38 Ca -0.12 0.73 -0.25 0.00 -2.02 0.00 0.00 63.50 61.84 1uuq n PRO 38 Cb 0.53 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 1uuq n PRO 38 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1uuq s TYR 39 N -1.20 1.37 -0.06 6.00 5.04 -0.48 -4.66 117.35 123.36 1uuq s TYR 39 Ca 0.61 -0.59 0.06 0.00 -2.44 0.00 0.00 57.07 54.71 1uuq s TYR 39 Cb -0.49 -1.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.72 1uuq s TYR 39 CO 0.58 -0.39 -0.25 0.08 -1.34 0.00 0.00 175.55 174.23 1uuq s VAL 40 N 1.25 2.05 -0.27 3.14 1.01 -1.26 -3.96 120.40 122.36 1uuq s VAL 40 Ca -0.04 -1.06 -0.28 0.00 0.00 0.00 0.00 61.98 60.60 1uuq s VAL 40 Cb -0.14 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1uuq s VAL 40 CO -0.03 0.57 1.02 -0.63 0.00 0.00 0.00 175.10 176.03 1uuq s ILE 41 N -0.07 4.63 -0.51 2.22 -1.09 -0.45 -4.96 121.20 120.96 1uuq s ILE 41 Ca -0.06 1.84 0.03 0.00 -2.23 0.00 0.00 60.65 60.23 1uuq s ILE 41 Cb -0.14 -4.33 0.14 0.00 -1.58 0.00 0.00 42.46 36.55 1uuq s ILE 41 CO 0.05 -0.29 0.30 0.42 -1.23 0.00 0.00 174.94 174.18 1uuq s THR 42 N 3.34 1.96 0.43 2.92 -4.23 -1.26 -1.03 115.64 117.77 1uuq s THR 42 Ca 0.43 -3.12 0.04 0.00 -1.18 0.00 0.00 61.69 57.86 1uuq s THR 42 Cb -0.14 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 1uuq s THR 42 CO 0.10 -0.91 0.12 -0.83 -0.54 0.00 0.00 174.62 172.56 1uuq s GLY 43 N -0.21 2.70 0.10 3.99 0.00 -0.21 -1.47 107.32 112.21 1uuq s GLY 43 Ca 0.20 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1uuq s GLY 43 CO -0.04 -1.87 -0.07 -1.34 0.00 0.00 0.00 173.10 169.78 1uuq s VAL 44 N -3.16 0.68 -0.09 1.40 -7.23 -0.83 -2.09 120.40 109.07 1uuq s VAL 44 Ca 0.21 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.29 1uuq s VAL 44 Cb 0.02 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1uuq s VAL 44 CO 0.14 -0.86 0.53 0.20 -0.31 0.00 0.00 175.10 174.79 1uuq s ASN 45 N -2.99 6.77 -0.44 4.85 0.01 0.43 -1.52 114.94 122.04 1uuq s ASN 45 Ca 0.11 0.92 0.06 0.00 -0.71 0.00 0.00 52.86 53.25 1uuq s ASN 45 Cb 0.05 -2.32 0.21 0.00 0.41 0.00 0.00 41.25 39.60 1uuq s ASN 45 CO -0.05 0.01 0.59 0.80 -1.51 0.00 0.00 177.10 176.93 1uuq n MET 46 N 3.51 0.53 0.03 -0.60 1.56 -0.70 -1.35 117.12 120.10 1uuq n MET 46 Ca -0.06 -2.65 0.13 0.00 -0.27 0.00 0.00 57.70 54.85 1uuq n MET 46 Cb 0.52 -1.45 0.59 0.00 2.15 0.00 0.00 33.22 35.02 1uuq n MET 46 CO 0.00 0.00 0.00 0.11 -0.73 0.00 0.00 175.97 175.35 1uuq h TRP 47 N 4.69 0.20 -0.30 1.12 5.08 -1.86 -2.12 115.95 122.76 1uuq h TRP 47 Ca 0.08 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.06 1uuq h TRP 47 Cb 0.97 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.06 1uuq h TRP 47 CO 0.21 0.10 0.00 2.48 -1.28 0.00 0.00 178.44 179.95 1uuq n TYR 48 N -4.46 0.39 -0.06 0.12 0.18 -1.26 -2.18 117.16 109.89 1uuq n TYR 48 Ca 0.06 -0.19 0.02 0.00 1.88 0.00 0.00 57.90 59.67 1uuq n TYR 48 Cb 0.36 0.00 0.34 0.00 -0.38 0.00 0.00 39.34 39.66 1uuq n TYR 48 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1uuq h ALA 49 N 4.02 1.55 -0.06 -3.48 0.00 -1.74 -1.17 119.26 118.38 1uuq h ALA 49 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1uuq h ALA 49 Cb 0.59 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1uuq h ALA 49 CO 0.00 0.38 -0.87 0.00 0.00 0.00 0.00 179.25 178.76 1uuq h ALA 50 N 1.62 0.36 -0.79 0.00 0.00 -1.84 -2.99 119.26 115.62 1uuq h ALA 50 Ca 0.17 -0.65 0.09 0.00 0.00 0.00 0.00 54.91 54.52 1uuq h ALA 50 Cb 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1uuq h ALA 50 CO -0.03 0.74 0.43 1.88 0.00 0.00 0.00 179.25 182.28 1uuq h TYR 51 N 0.36 0.79 0.00 0.00 -1.99 -1.69 -1.65 116.97 112.79 1uuq h TYR 51 Ca -0.07 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 1uuq h TYR 51 Cb 1.49 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 39.98 1uuq h TYR 51 CO 0.07 0.31 -0.11 1.25 -0.00 0.00 0.00 178.16 179.68 1uuq h LEU 52 N 0.73 0.00 0.00 3.88 5.85 -1.13 -1.99 115.31 122.65 1uuq h LEU 52 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1uuq h LEU 52 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1uuq h LEU 52 CO -0.25 0.11 0.00 0.61 -0.34 0.00 0.00 178.44 178.57 1uuq n GLY 53 N -0.89 -1.23 3.77 3.75 0.00 -0.63 -0.56 105.19 109.40 1uuq n GLY 53 Ca -0.02 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1uuq n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uuq s ALA 54 N -2.50 3.44 -1.15 4.61 0.00 -0.75 -4.04 121.76 121.37 1uuq s ALA 54 Ca 0.30 1.45 0.27 0.00 0.00 0.00 0.00 51.96 53.99 1uuq s ALA 54 Cb 0.20 -3.57 1.24 0.00 0.00 0.00 0.00 23.12 20.99 1uuq s ALA 54 CO 0.44 -1.00 1.90 -0.35 0.00 0.00 0.00 175.76 176.75 1uuq n PRO 55 N 0.30 0.14 -0.23 0.00 -0.04 -1.26 -3.70 135.00 130.20 1uuq n PRO 55 Ca 0.02 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1uuq n PRO 55 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1uuq n PRO 55 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1uuq n ASN 56 N -1.43 0.11 0.22 3.54 0.23 -1.26 -4.93 115.26 111.74 1uuq n ASN 56 Ca 0.09 -0.22 0.15 0.00 -0.53 0.00 0.00 54.58 54.07 1uuq n ASN 56 Cb 0.28 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.70 1uuq n ASN 56 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1uuq h GLU 57 N 0.00 0.00 -0.03 -3.83 9.09 -2.01 -2.27 114.58 115.53 1uuq h GLU 57 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.24 1uuq h GLU 57 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1uuq h GLU 57 CO 0.00 0.00 -0.76 0.28 0.05 0.00 0.00 179.01 178.58 1uuq h VAL 58 N 0.00 1.45 -4.56 -1.06 2.07 -1.91 -3.46 116.25 108.77 1uuq h VAL 58 Ca 0.00 -2.34 -0.47 0.00 0.82 0.00 0.00 66.70 64.71 1uuq h VAL 58 Cb 0.24 2.26 0.11 0.00 -1.52 0.00 0.00 31.29 32.38 1uuq h VAL 58 CO 0.00 0.69 0.40 -0.83 0.02 0.00 0.00 177.57 177.84 1uuq s GLY 59 N -4.43 1.59 -0.45 2.17 0.00 -0.85 -4.71 107.32 100.64 1uuq s GLY 59 Ca -0.03 -0.65 0.06 0.00 0.00 0.00 0.00 44.72 44.09 1uuq s GLY 59 CO 0.81 -0.15 0.56 1.34 0.00 0.00 0.00 173.10 175.67 1uuq n ASP 60 N -3.39 -1.73 0.04 1.64 -0.08 0.27 -4.94 116.55 108.37 1uuq n ASP 60 Ca 0.08 -2.71 -0.02 0.00 -1.51 0.00 0.00 54.79 50.63 1uuq n ASP 60 Cb 0.61 0.52 0.25 0.00 2.34 0.00 0.00 41.12 44.84 1uuq n ASP 60 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1uuq h ARG 61 N 5.01 0.43 -0.25 -0.67 3.08 -1.79 -0.42 114.38 119.77 1uuq h ARG 61 Ca 0.12 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1uuq h ARG 61 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1uuq h ARG 61 CO 0.25 0.61 0.13 0.22 -1.07 0.00 0.00 179.97 180.11 1uuq h ASP 62 N 0.39 0.31 -0.70 7.04 3.58 -1.95 -2.23 116.42 122.85 1uuq h ASP 62 Ca 0.07 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1uuq h ASP 62 Cb 0.56 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 1uuq h ASP 62 CO 0.04 0.33 0.40 -0.09 -2.88 0.00 0.00 179.24 177.04 1uuq h ARG 63 N 0.28 0.97 -0.36 0.28 2.43 -1.83 -2.53 114.38 113.62 1uuq h ARG 63 Ca 0.09 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1uuq h ARG 63 Cb 0.09 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1uuq h ARG 63 CO -0.01 0.71 0.13 1.25 -1.51 0.00 0.00 179.97 180.54 1uuq h LEU 64 N 0.96 0.14 -0.54 3.80 5.85 -0.76 0.22 115.31 124.98 1uuq h LEU 64 Ca 0.25 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1uuq h LEU 64 Cb 0.02 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1uuq h LEU 64 CO -0.04 0.12 0.35 0.00 -0.34 0.00 0.00 178.44 178.52 1uuq h ALA 65 N 1.23 0.68 -0.77 1.25 0.00 -1.32 -0.75 119.26 119.59 1uuq h ALA 65 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1uuq h ALA 65 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1uuq h ALA 65 CO -0.16 0.14 0.31 0.87 0.00 0.00 0.00 179.25 180.41 1uuq h LYS 66 N 0.73 1.14 -0.14 0.00 1.57 -0.92 -0.35 116.57 118.60 1uuq h LYS 66 Ca 0.20 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1uuq h LYS 66 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1uuq h LYS 66 CO -0.04 0.92 0.06 0.93 -0.57 0.00 0.00 179.45 180.75 1uuq h GLU 67 N 1.11 0.20 -0.43 3.15 4.39 -0.22 -1.41 114.58 121.37 1uuq h GLU 67 Ca 0.26 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 1uuq h GLU 67 Cb 0.20 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1uuq h GLU 67 CO -0.02 0.27 0.00 -0.07 -1.16 0.00 0.00 179.01 178.03 1uuq h LEU 68 N 0.08 0.66 -0.49 1.33 3.38 -0.88 0.24 115.31 119.64 1uuq h LEU 68 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1uuq h LEU 68 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1uuq h LEU 68 CO -0.00 0.73 0.29 0.44 0.09 0.00 0.00 178.44 179.99 1uuq h ASP 69 N 0.66 0.58 -0.28 -0.43 3.32 -0.91 -0.21 116.42 119.15 1uuq h ASP 69 Ca 0.13 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1uuq h ASP 69 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1uuq h ASP 69 CO 0.02 0.47 -0.04 -1.13 -1.72 0.00 0.00 179.24 176.84 1uuq h ASN 70 N 0.65 0.52 -0.57 6.45 -1.24 -0.76 -1.49 115.58 119.14 1uuq h ASN 70 Ca 0.17 -0.34 0.02 0.00 0.71 0.00 0.00 56.30 56.86 1uuq h ASN 70 Cb -0.01 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 1uuq h ASN 70 CO -0.03 0.74 0.35 -0.07 -1.29 0.00 0.00 177.43 177.13 1uuq h LEU 71 N 0.29 0.58 -0.84 0.34 3.38 -0.87 -1.52 115.31 116.66 1uuq h LEU 71 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1uuq h LEU 71 Cb 0.49 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1uuq h LEU 71 CO 0.02 0.41 0.45 0.50 0.09 0.00 0.00 178.44 179.91 1uuq h LYS 72 N 0.70 1.19 0.00 1.13 1.63 -0.90 -1.13 116.57 119.19 1uuq h LYS 72 Ca 0.22 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1uuq h LYS 72 Cb -0.01 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 1uuq h LYS 72 CO -0.08 0.88 -0.17 0.00 -3.45 0.00 0.00 179.45 176.63 1uuq h ALA 73 N 1.24 1.37 -0.01 5.00 0.00 -0.66 -1.15 119.26 125.06 1uuq h ALA 73 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uuq h ALA 73 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uuq h ALA 73 CO -0.04 0.21 -0.05 -0.89 0.00 0.00 0.00 179.25 178.48 1uuq n ILE 74 N -3.84 0.00 -0.56 0.00 2.08 -0.63 -4.94 119.36 111.47 1uuq n ILE 74 Ca -0.02 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1uuq n ILE 74 Cb 0.27 0.03 0.00 0.00 -0.75 0.00 0.00 39.64 39.19 1uuq n ILE 74 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uuq n GLY 75 N 1.17 0.70 3.69 7.39 0.00 -0.43 -3.91 105.19 113.80 1uuq n GLY 75 Ca 0.18 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1uuq n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uuq s VAL 76 N -2.00 4.38 -1.06 1.61 1.01 -0.50 -4.83 120.40 119.01 1uuq s VAL 76 Ca 0.00 1.70 0.09 0.00 0.00 0.00 0.00 61.98 63.77 1uuq s VAL 76 Cb 0.00 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1uuq s VAL 76 CO 0.00 0.04 0.73 -0.46 0.00 0.00 0.00 175.10 175.40 1uuq n ASN 77 N 4.80 1.56 -3.69 3.32 6.94 -0.54 -4.32 115.26 123.32 1uuq n ASN 77 Ca 0.10 -1.28 -0.11 0.00 -0.02 0.00 0.00 54.58 53.26 1uuq n ASN 77 Cb 0.47 0.17 -0.09 0.00 -2.36 0.00 0.00 39.78 37.97 1uuq n ASN 77 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1uuq s ASN 78 N -0.97 -0.58 0.02 0.53 3.84 -1.26 -0.97 114.94 115.57 1uuq s ASN 78 Ca 0.10 1.03 0.05 0.00 0.21 0.00 0.00 52.86 54.25 1uuq s ASN 78 Cb 0.08 0.98 -0.03 0.00 -0.55 0.00 0.00 41.25 41.72 1uuq s ASN 78 CO 0.16 -0.19 -0.11 -0.76 -2.79 0.00 0.00 177.10 173.41 1uuq s LEU 79 N 0.86 2.93 -0.22 3.21 1.43 -0.44 -1.96 118.68 124.49 1uuq s LEU 79 Ca -0.05 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1uuq s LEU 79 Cb -0.05 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1uuq s LEU 79 CO -0.07 0.27 0.01 -0.60 0.23 0.00 0.00 176.35 176.18 1uuq s ARG 80 N -1.47 3.54 0.00 1.70 3.52 -0.58 -0.87 118.95 124.80 1uuq s ARG 80 Ca 0.16 -0.54 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1uuq s ARG 80 Cb -0.11 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1uuq s ARG 80 CO 0.07 -0.12 -0.05 0.08 -0.81 0.00 0.00 175.30 174.47 1uuq s VAL 81 N 1.34 0.39 0.01 7.11 1.01 -0.04 -1.72 120.40 128.50 1uuq s VAL 81 Ca 0.04 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1uuq s VAL 81 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1uuq s VAL 81 CO 0.01 0.05 1.29 -0.22 0.00 0.00 0.00 175.10 176.22 1uuq s LEU 82 N -0.27 4.32 0.01 3.92 2.96 -0.93 -1.96 118.68 126.73 1uuq s LEU 82 Ca 0.01 2.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.94 1uuq s LEU 82 Cb -0.03 -3.57 -0.26 0.00 0.50 0.00 0.00 46.19 42.84 1uuq s LEU 82 CO -0.00 -0.61 0.87 0.00 -1.32 0.00 0.00 176.35 175.29 1uuq h ALA 83 N 7.37 0.38 -2.88 5.97 0.00 -1.37 -3.45 119.26 125.28 1uuq h ALA 83 Ca -0.38 -1.15 -0.14 0.00 0.00 0.00 0.00 54.91 53.24 1uuq h ALA 83 Cb 1.18 0.26 -0.24 0.00 0.00 0.00 0.00 17.79 19.00 1uuq h ALA 83 CO 0.87 1.24 -0.34 0.14 0.00 0.00 0.00 179.25 181.16 1uuq s VAL 84 N -2.63 0.01 0.16 0.00 -7.23 -1.26 -5.05 120.40 104.41 1uuq s VAL 84 Ca -0.07 -0.11 0.06 0.00 -1.81 0.00 0.00 61.98 60.05 1uuq s VAL 84 Cb 0.07 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 1uuq s VAL 84 CO 0.84 -0.06 -0.13 -0.94 -0.31 0.00 0.00 175.10 174.49 1uuq s SER 85 N -0.16 2.17 -0.08 4.85 1.04 -1.26 -4.63 113.70 115.64 1uuq s SER 85 Ca -0.03 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 55.50 1uuq s SER 85 Cb -0.03 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 1uuq s SER 85 CO 0.01 -0.19 -0.16 -1.61 0.98 0.00 0.00 173.24 172.27 1uuq s GLU 86 N -3.25 2.84 0.19 4.02 8.01 0.20 -0.99 118.70 129.71 1uuq s GLU 86 Ca 0.16 -0.73 -0.32 0.00 0.01 0.00 0.00 54.97 54.08 1uuq s GLU 86 Cb -0.02 -2.43 -0.12 0.00 -4.31 0.00 0.00 34.13 27.25 1uuq s GLU 86 CO 0.04 0.42 1.71 1.17 0.01 0.00 0.00 175.26 178.61 1uuq n LYS 87 N 2.89 2.66 -4.32 1.61 4.81 -0.30 -3.94 118.16 121.57 1uuq n LYS 87 Ca -0.18 0.96 -0.20 0.00 -0.87 0.00 0.00 58.31 58.02 1uuq n LYS 87 Cb 0.52 -2.80 -0.13 0.00 0.02 0.00 0.00 35.03 32.65 1uuq n LYS 87 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1uuq s SER 88 N 1.34 1.75 0.13 3.14 0.15 -1.26 -4.91 113.70 114.04 1uuq s SER 88 Ca 0.77 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 57.13 1uuq s SER 88 Cb -0.54 -0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 63.61 1uuq s SER 88 CO 0.34 0.01 0.92 -0.62 1.20 0.00 0.00 173.24 175.09 1uuq n GLU 89 N 1.71 0.56 -1.44 5.44 1.02 -1.26 -4.98 120.64 121.69 1uuq n GLU 89 Ca -0.19 0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.69 1uuq n GLU 89 Cb 0.54 -1.72 0.12 0.00 -0.02 0.00 0.00 31.44 30.37 1uuq n GLU 89 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1uuq s ILE 90 N -3.37 2.57 -0.34 -3.67 -4.36 -1.26 -4.96 121.20 105.80 1uuq s ILE 90 Ca -0.01 0.19 0.08 0.00 -0.26 0.00 0.00 60.65 60.64 1uuq s ILE 90 Cb 0.11 -2.85 0.64 0.00 1.25 0.00 0.00 42.46 41.61 1uuq s ILE 90 CO 0.82 -0.24 1.72 0.59 0.24 0.00 0.00 174.94 178.06 1uuq n ASN 91 N -3.70 3.74 -0.68 4.36 3.02 -1.26 -4.07 115.26 116.67 1uuq n ASN 91 Ca 0.07 -3.49 0.06 0.00 -0.03 0.00 0.00 54.58 51.19 1uuq n ASN 91 Cb 0.57 -0.73 0.13 0.00 -0.61 0.00 0.00 39.78 39.14 1uuq n ASN 91 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1uuq n SER 92 N -0.79 1.48 -4.08 6.41 7.64 -1.26 -4.87 113.62 118.15 1uuq n SER 92 Ca 0.43 -3.06 -0.12 0.00 1.01 0.00 0.00 58.87 57.13 1uuq n SER 92 Cb 1.34 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 64.02 1uuq n SER 92 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uuq s ALA 93 N -2.02 0.63 0.32 -0.43 0.00 -1.26 -3.01 121.76 115.99 1uuq s ALA 93 Ca 0.31 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1uuq s ALA 93 Cb 0.31 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 1uuq s ALA 93 CO -0.06 -0.10 1.33 0.54 0.00 0.00 0.00 175.76 177.47 1uuq s VAL 94 N -2.02 2.70 -0.00 0.00 0.11 -0.26 -4.89 120.40 116.05 1uuq s VAL 94 Ca -0.05 0.68 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1uuq s VAL 94 Cb -0.06 -3.43 0.01 0.00 -1.53 0.00 0.00 36.38 31.36 1uuq s VAL 94 CO -0.01 0.15 0.00 -0.54 -3.33 0.00 0.00 175.10 171.37 1uuq s LYS 95 N -1.55 0.03 1.02 1.54 1.02 -1.26 -4.46 119.74 116.08 1uuq s LYS 95 Ca 0.51 0.02 -0.15 0.00 0.02 0.00 0.00 55.97 56.37 1uuq s LYS 95 Cb -0.40 -0.08 0.20 0.00 -0.52 0.00 0.00 37.83 37.03 1uuq s LYS 95 CO 0.52 -0.02 1.16 -1.25 -0.92 0.00 0.00 175.35 174.83 1uuq s PRO 96 N 0.20 0.24 0.23 -1.68 0.04 -1.26 -4.75 135.00 128.02 1uuq s PRO 96 Ca -0.02 0.08 0.08 0.00 0.04 0.00 0.00 61.00 61.18 1uuq s PRO 96 Cb -0.03 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 1uuq s PRO 96 CO -0.01 -2.77 0.08 0.00 0.04 0.00 0.00 177.00 174.35 1uuq s ALA 97 N -3.27 3.36 0.16 8.56 0.00 -1.26 -5.04 121.76 124.27 1uuq s ALA 97 Ca 0.68 -1.45 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 1uuq s ALA 97 Cb -0.12 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.94 1uuq s ALA 97 CO 0.55 0.34 1.44 0.28 0.00 0.00 0.00 175.76 178.37 1uuq h VAL 98 N 1.91 1.31 -3.64 0.00 2.07 -1.87 -3.43 116.25 112.60 1uuq h VAL 98 Ca -0.47 -1.83 -0.69 0.00 0.82 0.00 0.00 66.70 64.53 1uuq h VAL 98 Cb 1.23 1.78 -0.33 0.00 -1.52 0.00 0.00 31.29 32.45 1uuq h VAL 98 CO 0.60 0.58 -0.63 -0.89 0.02 0.00 0.00 177.57 177.25 1uuq s THR 99 N -3.97 3.17 -1.11 2.57 2.01 -0.16 -0.31 115.64 117.84 1uuq s THR 99 Ca -0.09 -1.66 -0.05 0.00 0.31 0.00 0.00 61.69 60.21 1uuq s THR 99 Cb 0.11 -2.98 0.29 0.00 0.01 0.00 0.00 72.50 69.92 1uuq s THR 99 CO 0.86 -0.37 1.53 0.59 -0.69 0.00 0.00 174.62 176.55 1uuq n ASN 100 N 4.62 6.21 0.00 3.53 5.03 -0.18 -1.15 115.26 133.32 1uuq n ASN 100 Ca -0.08 -3.36 0.00 0.00 0.87 0.00 0.00 54.58 52.01 1uuq n ASN 100 Cb 0.43 -1.31 0.00 0.00 -1.02 0.00 0.00 39.78 37.88 1uuq n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uuq n GLY 101 N 1.59 -1.11 3.66 7.41 0.00 -1.26 -4.60 105.19 110.88 1uuq n GLY 101 Ca 0.28 -1.54 -0.46 0.00 0.00 0.00 0.00 46.02 44.30 1uuq n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uuq n PHE 102 N -0.59 2.12 -0.11 1.61 3.72 -1.26 -1.81 117.46 121.14 1uuq n PHE 102 Ca 0.00 0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1uuq n PHE 102 Cb 0.00 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.06 1uuq n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uuq n GLY 103 N 2.72 2.61 3.29 1.37 0.00 -1.26 -4.95 105.19 108.97 1uuq n GLY 103 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1uuq n GLY 103 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uuq n ASN 104 N 0.00 5.65 -4.76 1.61 2.85 -0.75 -5.02 115.26 114.84 1uuq n ASN 104 Ca 0.00 -3.10 -0.38 0.00 -0.11 0.00 0.00 54.58 50.99 1uuq n ASN 104 Cb 0.00 -1.38 -0.06 0.00 1.24 0.00 0.00 39.78 39.58 1uuq n ASN 104 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1uuq s TYR 105 N -1.29 3.62 -0.77 1.20 2.02 -1.26 -1.01 117.35 119.86 1uuq s TYR 105 Ca 0.32 1.02 -0.26 0.00 -0.37 0.00 0.00 57.07 57.78 1uuq s TYR 105 Cb -0.07 -2.52 0.02 0.00 -0.40 0.00 0.00 41.96 39.00 1uuq s TYR 105 CO -0.04 0.33 1.40 0.34 -1.57 0.00 0.00 175.55 176.00 1uuq s ASP 106 N 0.00 6.06 0.43 2.29 -1.08 0.57 -4.87 116.67 120.08 1uuq s ASP 106 Ca 0.27 -0.49 0.09 0.00 -0.52 0.00 0.00 52.55 51.90 1uuq s ASP 106 Cb -0.17 -2.56 0.94 0.00 -1.46 0.00 0.00 42.92 39.68 1uuq s ASP 106 CO 0.13 -1.89 2.07 -0.33 0.52 0.00 0.00 175.17 175.67 1uuq h GLU 107 N 10.69 0.40 -0.60 4.34 4.39 -1.94 -1.40 114.58 130.44 1uuq h GLU 107 Ca -0.20 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 1uuq h GLU 107 Cb 1.06 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1uuq h GLU 107 CO 1.29 0.28 0.16 1.15 -1.16 0.00 0.00 179.01 180.73 1uuq h THR 108 N 0.40 1.25 -0.32 1.13 2.02 -2.00 -1.58 112.91 113.82 1uuq h THR 108 Ca 0.11 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.30 1uuq h THR 108 Cb -0.01 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1uuq h THR 108 CO -0.02 0.33 -0.25 -0.07 0.37 0.00 0.00 175.52 175.88 1uuq h LEU 109 N 0.87 0.65 -1.77 2.58 3.38 -1.83 -2.65 115.31 116.53 1uuq h LEU 109 Ca 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1uuq h LEU 109 Cb 0.33 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uuq h LEU 109 CO -0.00 0.88 -0.16 -0.07 0.09 0.00 0.00 178.44 179.18 1uuq h LEU 110 N 0.56 0.00 -2.16 1.67 3.38 -0.93 -0.41 115.31 117.42 1uuq h LEU 110 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1uuq h LEU 110 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1uuq h LEU 110 CO 0.06 0.16 -0.07 1.56 0.09 0.00 0.00 178.44 180.24 1uuq h GLN 111 N 0.00 0.00 -0.56 1.13 4.20 -0.92 -1.79 115.11 117.18 1uuq h GLN 111 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1uuq h GLN 111 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1uuq h GLN 111 CO 0.02 0.07 0.02 0.78 -0.67 0.00 0.00 178.83 179.05 1uuq h GLY 112 N 0.50 1.02 0.97 3.46 0.00 -1.08 -0.72 103.07 107.21 1uuq h GLY 112 Ca -0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 1uuq h GLY 112 CO 0.01 0.65 0.10 -2.00 0.00 0.00 0.00 176.54 175.30 1uuq h LEU 113 N 0.87 0.73 -0.53 3.11 5.85 -1.38 -0.29 115.31 123.67 1uuq h LEU 113 Ca 0.16 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1uuq h LEU 113 Cb 0.49 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1uuq h LEU 113 CO 0.02 0.78 0.20 0.44 -0.34 0.00 0.00 178.44 179.54 1uuq h ASP 114 N 0.64 0.22 -0.48 1.25 3.32 -1.21 -1.09 116.42 119.08 1uuq h ASP 114 Ca 0.15 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1uuq h ASP 114 Cb 0.34 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1uuq h ASP 114 CO 0.00 0.15 0.13 0.22 -1.72 0.00 0.00 179.24 178.03 1uuq h TYR 115 N 0.39 0.78 -0.59 4.55 3.20 -0.92 -1.99 116.97 122.39 1uuq h TYR 115 Ca 0.26 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 62.10 1uuq h TYR 115 Cb 0.27 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1uuq h TYR 115 CO -0.16 0.70 0.30 1.25 -1.64 0.00 0.00 178.16 178.61 1uuq h LEU 116 N 0.64 0.41 -0.94 2.82 5.85 -0.60 -0.65 115.31 122.85 1uuq h LEU 116 Ca 0.15 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1uuq h LEU 116 Cb 0.30 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1uuq h LEU 116 CO -0.00 0.27 0.01 -0.07 -0.34 0.00 0.00 178.44 178.31 1uuq h LEU 117 N 0.55 0.75 -0.27 2.25 3.38 -0.86 0.42 115.31 121.53 1uuq h LEU 117 Ca 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1uuq h LEU 117 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1uuq h LEU 117 CO -0.19 0.81 0.16 0.58 0.09 0.00 0.00 178.44 179.89 1uuq h VAL 118 N 0.73 1.10 -0.50 1.22 2.07 -0.88 -2.01 116.25 117.98 1uuq h VAL 118 Ca 0.14 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1uuq h VAL 118 Cb 0.44 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1uuq h VAL 118 CO 0.02 0.10 -0.17 -0.33 0.02 0.00 0.00 177.57 177.21 1uuq h GLU 119 N 0.34 0.99 -0.51 1.57 4.39 -0.58 -2.51 114.58 118.25 1uuq h GLU 119 Ca 0.10 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.33 1uuq h GLU 119 Cb 0.02 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1uuq h GLU 119 CO -0.02 1.07 0.05 -0.07 -1.16 0.00 0.00 179.01 178.88 1uuq h LEU 120 N 0.86 0.84 -1.29 1.33 3.38 -0.93 -2.99 115.31 116.51 1uuq h LEU 120 Ca 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1uuq h LEU 120 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1uuq h LEU 120 CO 0.06 0.91 0.36 0.00 0.09 0.00 0.00 178.44 179.86 1uuq h ALA 121 N 0.96 1.47 0.00 1.53 0.00 -1.16 -1.40 119.26 120.66 1uuq h ALA 121 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uuq h ALA 121 Cb 0.45 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1uuq h ALA 121 CO 0.02 0.45 -0.01 0.87 0.00 0.00 0.00 179.25 180.58 1uuq h LYS 122 N 0.86 0.00 -0.39 0.00 1.57 -1.30 -2.84 116.57 114.47 1uuq h LYS 122 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1uuq h LYS 122 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1uuq h LYS 122 CO -0.04 0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 1uuq n ARG 123 N -4.14 2.78 -3.95 3.15 1.74 -0.59 -4.98 116.66 110.67 1uuq n ARG 123 Ca -0.03 -2.11 -0.29 0.00 -0.77 0.00 0.00 57.85 54.65 1uuq n ARG 123 Cb 0.10 -1.31 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1uuq n ARG 123 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1uuq n ASP 124 N 0.68 -2.97 -4.67 0.55 8.00 -0.86 -4.99 116.55 112.29 1uuq n ASP 124 Ca 0.13 -0.88 -0.29 0.00 0.71 0.00 0.00 54.79 54.47 1uuq n ASP 124 Cb 0.45 -3.53 -0.08 0.00 -0.02 0.00 0.00 41.12 37.94 1uuq n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1uuq s MET 125 N -6.55 2.45 0.44 -1.24 -1.94 -0.83 -4.95 119.30 106.69 1uuq s MET 125 Ca 0.43 -0.96 0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1uuq s MET 125 Cb -0.22 -2.45 -0.05 0.00 2.01 0.00 0.00 34.83 34.12 1uuq s MET 125 CO 0.86 0.50 0.08 0.95 -0.01 0.00 0.00 175.02 177.40 1uuq s THR 126 N -1.46 1.85 0.00 2.05 -4.23 -0.14 -4.34 115.64 109.36 1uuq s THR 126 Ca 0.26 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1uuq s THR 126 Cb -0.11 -2.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 1uuq s THR 126 CO 0.18 0.00 -0.00 0.54 -0.54 0.00 0.00 174.62 174.80 1uuq s VAL 127 N -2.73 0.02 -0.24 2.29 0.11 -0.46 -1.33 120.40 118.06 1uuq s VAL 127 Ca 0.29 -0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.20 1uuq s VAL 127 Cb 0.06 -0.03 -0.04 0.00 -1.53 0.00 0.00 36.38 34.84 1uuq s VAL 127 CO 0.16 -0.03 0.09 -0.69 -3.33 0.00 0.00 175.10 171.29 1uuq s VAL 128 N -0.09 4.59 -0.23 2.04 1.01 -0.05 -0.39 120.40 127.28 1uuq s VAL 128 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1uuq s VAL 128 Cb -0.01 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1uuq s VAL 128 CO -0.00 0.36 -0.04 -0.76 0.00 0.00 0.00 175.10 174.65 1uuq s LEU 129 N 1.30 2.96 -0.04 3.92 1.43 -0.71 -0.86 118.68 126.68 1uuq s LEU 129 Ca 0.05 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1uuq s LEU 129 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1uuq s LEU 129 CO 0.04 -0.04 0.13 -0.72 0.23 0.00 0.00 176.35 175.99 1uuq s TYR 130 N 1.46 3.45 -1.56 0.29 -0.85 -0.83 -0.76 117.35 118.55 1uuq s TYR 130 Ca 0.05 0.34 0.16 0.00 -0.52 0.00 0.00 57.07 57.10 1uuq s TYR 130 Cb -0.15 -1.83 0.34 0.00 0.38 0.00 0.00 41.96 40.71 1uuq s TYR 130 CO -0.03 0.63 1.26 1.19 -1.52 0.00 0.00 175.55 177.07 1uuq n PHE 131 N 1.37 0.46 -3.76 -3.49 3.72 -0.73 -0.95 117.46 114.07 1uuq n PHE 131 Ca -0.14 -0.34 -0.01 0.00 -0.05 0.00 0.00 57.45 56.91 1uuq n PHE 131 Cb 0.53 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 39.07 1uuq n PHE 131 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1uuq n ASN 132 N 0.95 -0.87 -3.67 4.37 2.85 -1.23 -4.79 115.26 112.87 1uuq n ASN 132 Ca 0.14 -1.39 -0.09 0.00 -0.11 0.00 0.00 54.58 53.14 1uuq n ASN 132 Cb 0.47 1.40 -0.09 0.00 1.24 0.00 0.00 39.78 42.80 1uuq n ASN 132 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1uuq s ASN 133 N -2.41 -0.68 0.33 1.20 3.84 -1.26 -0.89 114.94 115.05 1uuq s ASN 133 Ca 0.14 1.15 0.05 0.00 0.21 0.00 0.00 52.86 54.41 1uuq s ASN 133 Cb -0.01 1.08 0.57 0.00 -0.55 0.00 0.00 41.25 42.33 1uuq s ASN 133 CO 0.02 -0.21 1.83 0.15 -2.79 0.00 0.00 177.10 176.10 1uuq h PHE 134 N 7.16 0.49 -2.12 0.43 3.57 -1.57 -1.04 116.94 123.86 1uuq h PHE 134 Ca -0.33 -0.07 -0.47 0.00 3.53 0.00 0.00 57.97 60.64 1uuq h PHE 134 Cb 1.19 -0.13 0.08 0.00 2.79 0.00 0.00 35.95 39.88 1uuq h PHE 134 CO 0.17 0.56 0.10 -1.58 -2.23 0.00 0.00 178.31 175.33 1uuq s TRP 135 N -4.76 1.57 -0.92 0.41 0.52 -1.26 -4.62 118.94 109.88 1uuq s TRP 135 Ca -0.07 -0.29 0.24 0.00 0.02 0.00 0.00 56.10 56.01 1uuq s TRP 135 Cb 0.15 -2.97 0.35 0.00 -1.15 0.00 0.00 33.47 29.85 1uuq s TRP 135 CO 0.77 -1.70 1.30 0.00 0.02 0.00 0.00 176.95 177.34 1uuq n GLN 136 N -2.83 0.06 0.06 4.98 0.00 -1.26 -4.34 117.38 114.04 1uuq n GLN 136 Ca 0.15 0.01 0.11 0.00 0.00 0.00 0.00 57.00 57.27 1uuq n GLN 136 Cb 0.61 -1.53 0.45 0.00 0.00 0.00 0.00 30.24 29.77 1uuq n GLN 136 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 1uuq n TRP 137 N -1.61 0.41 -1.32 2.61 4.27 -1.26 -1.51 117.44 119.03 1uuq n TRP 137 Ca 0.05 0.14 0.08 0.00 -3.89 0.00 0.00 57.50 53.88 1uuq n TRP 137 Cb 0.36 -0.73 0.14 0.00 -1.36 0.00 0.00 31.31 29.71 1uuq n TRP 137 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1uuq n SER 138 N -1.85 1.94 0.00 -0.67 3.41 -1.26 -1.10 113.62 114.09 1uuq n SER 138 Ca 0.04 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 1uuq n SER 138 Cb 0.27 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1uuq n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uuq n GLY 139 N -1.17 2.31 7.00 5.00 0.00 -0.57 -0.63 105.19 117.14 1uuq n GLY 139 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1uuq n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uuq n GLY 140 N 0.00 0.06 0.36 -0.02 0.00 -1.26 -3.41 105.19 100.92 1uuq n GLY 140 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 1uuq n GLY 140 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1uuq h MET 141 N 0.00 1.21 0.00 1.61 2.86 -1.42 -0.64 114.93 118.55 1uuq h MET 141 Ca 0.00 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1uuq h MET 141 Cb 0.00 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1uuq h MET 141 CO 0.00 0.86 -0.32 1.79 1.06 0.00 0.00 176.91 180.31 1uuq h THR 142 N 1.23 0.84 -0.12 2.22 1.35 -1.83 -2.43 112.91 114.17 1uuq h THR 142 Ca 0.32 -1.28 -0.19 0.00 -0.55 0.00 0.00 66.41 64.71 1uuq h THR 142 Cb -0.02 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1uuq h THR 142 CO -0.06 0.31 -0.71 -0.61 -0.25 0.00 0.00 175.52 174.20 1uuq h GLN 143 N 0.00 0.54 -0.45 4.72 5.75 -1.16 -1.09 115.11 123.43 1uuq h GLN 143 Ca -0.00 -0.43 0.07 0.00 -0.15 0.00 0.00 58.65 58.14 1uuq h GLN 143 Cb 0.75 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.33 1uuq h GLN 143 CO 0.04 1.05 0.10 1.88 -2.65 0.00 0.00 178.83 179.25 1uuq h TYR 144 N 0.38 0.16 -0.20 3.99 -1.99 -1.07 -2.00 116.97 116.23 1uuq h TYR 144 Ca -0.03 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1uuq h TYR 144 Cb 1.30 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.01 1uuq h TYR 144 CO 0.06 0.02 -0.38 0.52 -0.00 0.00 0.00 178.16 178.37 1uuq h MET 145 N 0.23 0.45 -0.59 4.88 2.86 -1.23 -1.84 114.93 119.69 1uuq h MET 145 Ca 0.22 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1uuq h MET 145 Cb 0.27 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1uuq h MET 145 CO -0.28 0.77 0.19 0.00 1.06 0.00 0.00 176.91 178.64 1uuq h ALA 146 N 1.21 0.77 -0.60 6.32 0.00 -0.94 0.59 119.26 126.62 1uuq h ALA 146 Ca 0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1uuq h ALA 146 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1uuq h ALA 146 CO 0.07 0.44 0.03 -1.49 0.00 0.00 0.00 179.25 178.30 1uuq h TRP 147 N 0.83 1.13 -0.53 0.00 6.55 -1.15 -0.00 115.95 122.79 1uuq h TRP 147 Ca 0.19 -0.19 -0.12 0.00 0.95 0.00 0.00 58.89 59.73 1uuq h TRP 147 Cb 0.28 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 1uuq h TRP 147 CO 0.02 0.99 -0.14 0.82 -1.05 0.00 0.00 178.44 179.09 1uuq h ILE 148 N 0.95 1.27 0.00 1.49 2.04 -0.99 -3.19 117.51 119.08 1uuq h ILE 148 Ca 0.17 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1uuq h ILE 148 Cb 0.52 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1uuq h ILE 148 CO 0.03 0.46 -0.58 -0.62 0.00 0.00 0.00 178.15 177.43 1uuq n GLU 149 N -4.14 0.02 -2.57 2.37 1.02 0.17 -4.96 120.64 112.54 1uuq n GLU 149 Ca 0.01 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.96 1uuq n GLU 149 Cb 0.42 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 1uuq n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uuq n GLY 150 N 1.49 -0.43 3.24 0.62 0.00 -0.05 -5.02 105.19 105.04 1uuq n GLY 150 Ca 0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1uuq n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uuq s GLU 151 N -5.19 1.33 0.54 1.61 0.41 -1.01 -5.05 118.70 111.34 1uuq s GLU 151 Ca 0.10 -0.92 -0.21 0.00 -0.41 0.00 0.00 54.97 53.54 1uuq s GLU 151 Cb -0.04 -1.43 -0.05 0.00 -1.78 0.00 0.00 34.13 30.82 1uuq s GLU 151 CO 0.12 0.36 1.20 -1.25 -0.49 0.00 0.00 175.26 175.20 1uuq s PRO 152 N -1.17 3.32 0.30 0.39 0.04 -1.26 -4.45 135.00 132.17 1uuq s PRO 152 Ca 0.07 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 1uuq s PRO 152 Cb -0.09 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1uuq s PRO 152 CO 0.02 -0.93 1.42 0.08 0.04 0.00 0.00 177.00 177.63 1uuq s VAL 153 N -1.58 2.51 -0.46 -0.36 1.01 -1.26 -4.99 120.40 115.27 1uuq s VAL 153 Ca 0.71 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.99 1uuq s VAL 153 Cb -0.30 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1uuq s VAL 153 CO 0.34 0.09 0.48 -1.10 0.00 0.00 0.00 175.10 174.91 1uuq s GLN 154 N -1.13 3.06 -0.09 2.72 -1.52 -1.26 -4.92 119.66 116.52 1uuq s GLN 154 Ca 0.55 -1.00 -0.29 0.00 -1.95 0.00 0.00 55.36 52.67 1uuq s GLN 154 Cb -0.43 -4.06 -0.05 0.00 -0.22 0.00 0.00 33.01 28.25 1uuq s GLN 154 CO 0.50 -1.02 1.67 0.34 -0.25 0.00 0.00 175.29 176.53 1uuq s ASP 155 N 2.34 6.57 0.50 5.90 -1.08 -1.26 -4.88 116.67 124.76 1uuq s ASP 155 Ca 0.10 2.10 0.33 0.00 -0.52 0.00 0.00 52.55 54.57 1uuq s ASP 155 Cb -0.20 -2.53 1.55 0.00 -1.46 0.00 0.00 42.92 40.28 1uuq s ASP 155 CO 0.11 -1.03 2.00 1.55 0.52 0.00 0.00 175.17 178.32 1uuq h PRO 156 N 9.96 0.00 0.00 4.34 0.13 -1.96 -0.47 132.00 144.00 1uuq h PRO 156 Ca -0.38 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1uuq h PRO 156 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1uuq h PRO 156 CO 0.96 0.00 -0.17 -0.91 -0.23 0.00 0.00 178.00 177.65 1uuq h ASN 157 N 0.00 0.00 0.02 1.44 2.35 -1.96 -0.47 115.58 116.95 1uuq h ASN 157 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 1uuq h ASN 157 Cb 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1uuq h ASN 157 CO 0.00 0.17 -1.39 0.52 -1.65 0.00 0.00 177.43 175.08 1uuq n VAL 158 N -4.01 1.57 0.11 2.81 0.31 -0.27 -4.55 118.33 114.31 1uuq n VAL 158 Ca -0.02 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.17 1uuq n VAL 158 Cb 0.26 -2.00 0.01 0.00 -0.91 0.00 0.00 33.84 31.20 1uuq n VAL 158 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1uuq h THR 159 N -0.85 1.26 -1.55 2.52 1.35 -1.36 -3.47 112.91 110.81 1uuq h THR 159 Ca -0.37 -2.63 -0.39 0.00 -0.55 0.00 0.00 66.41 62.48 1uuq h THR 159 Cb 1.42 2.52 -0.12 0.00 -1.73 0.00 0.00 68.15 70.24 1uuq h THR 159 CO -0.17 0.69 -0.38 -3.20 -0.25 0.00 0.00 175.52 172.20 1uuq n ASN 160 N -3.35 -5.09 -4.02 5.36 5.15 -0.19 -4.92 115.26 108.20 1uuq n ASN 160 Ca 0.01 0.37 -0.40 0.00 -0.60 0.00 0.00 54.58 53.96 1uuq n ASN 160 Cb 0.78 -4.48 -0.02 0.00 -0.53 0.00 0.00 39.78 35.54 1uuq n ASN 160 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1uuq n GLU 161 N -2.41 3.60 -0.03 1.20 1.02 -1.26 -4.84 120.64 117.93 1uuq n GLU 161 Ca -0.20 -4.54 -0.10 0.00 -0.02 0.00 0.00 57.16 52.31 1uuq n GLU 161 Cb 0.63 -2.46 0.05 0.00 -0.02 0.00 0.00 31.44 29.64 1uuq n GLU 161 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1uuq h TRP 162 N 5.64 0.80 -0.60 -0.32 4.06 -1.91 -1.65 115.95 121.98 1uuq h TRP 162 Ca 0.19 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 1uuq h TRP 162 Cb 0.72 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.69 1uuq h TRP 162 CO 0.85 1.00 0.25 0.93 -3.56 0.00 0.00 178.44 177.92 1uuq h GLU 163 N 0.52 0.88 -0.66 0.49 4.39 -2.00 -0.86 114.58 117.34 1uuq h GLU 163 Ca 0.03 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 1uuq h GLU 163 Cb 1.02 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 1uuq h GLU 163 CO 0.10 0.74 0.21 0.00 -1.16 0.00 0.00 179.01 178.89 1uuq h ALA 164 N 1.10 0.87 -0.28 3.43 0.00 -1.94 -2.25 119.26 120.19 1uuq h ALA 164 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uuq h ALA 164 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1uuq h ALA 164 CO -0.02 0.54 0.16 0.35 0.00 0.00 0.00 179.25 180.29 1uuq h PHE 165 N 0.96 0.37 -0.48 0.00 3.57 -0.92 -1.25 116.94 119.19 1uuq h PHE 165 Ca 0.21 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1uuq h PHE 165 Cb 0.30 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1uuq h PHE 165 CO 0.02 0.28 0.02 0.52 -2.23 0.00 0.00 178.31 176.92 1uuq h MET 166 N 0.35 0.79 -0.54 1.11 2.86 -1.02 0.83 114.93 119.32 1uuq h MET 166 Ca 0.10 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1uuq h MET 166 Cb 0.03 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1uuq h MET 166 CO -0.02 0.79 0.12 0.00 1.06 0.00 0.00 176.91 178.86 1uuq h ALA 167 N 1.27 0.71 -0.47 6.32 0.00 -1.20 -1.78 119.26 124.11 1uuq h ALA 167 Ca 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1uuq h ALA 167 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1uuq h ALA 167 CO 0.02 0.42 0.19 -0.22 0.00 0.00 0.00 179.25 179.66 1uuq h LYS 168 N 0.76 0.70 -0.54 0.00 1.63 -0.71 -2.07 116.57 116.34 1uuq h LYS 168 Ca 0.17 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1uuq h LYS 168 Cb 0.36 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1uuq h LYS 168 CO 0.00 0.63 0.23 1.03 -3.45 0.00 0.00 179.45 177.90 1uuq h SER 169 N 0.62 0.74 0.88 4.20 0.87 -0.74 -2.23 113.55 117.89 1uuq h SER 169 Ca 0.16 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1uuq h SER 169 Cb 0.19 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1uuq h SER 169 CO -0.01 0.70 0.00 0.00 -0.53 0.00 0.00 176.83 176.98 1uuq h ALA 170 N 1.07 1.00 0.00 6.23 0.00 -1.19 -2.37 119.26 124.00 1uuq h ALA 170 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1uuq h ALA 170 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1uuq h ALA 170 CO -0.02 0.00 -0.00 0.66 0.00 0.00 0.00 179.25 179.89 1uuq h SER 171 N 0.00 0.00 -0.86 0.00 4.64 -0.72 -1.67 113.55 114.93 1uuq h SER 171 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1uuq h SER 171 Cb 0.44 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.42 1uuq h SER 171 CO 0.00 0.00 0.37 0.15 -0.87 0.00 0.00 176.83 176.48 1uuq h PHE 172 N 0.00 0.62 0.00 4.77 3.57 -1.52 -2.15 116.94 122.23 1uuq h PHE 172 Ca -0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1uuq h PHE 172 Cb 0.07 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1uuq h PHE 172 CO 0.00 -0.00 -0.21 1.88 -2.23 0.00 0.00 178.31 177.74 1uuq h TYR 173 N 0.43 0.00 -0.00 0.41 0.05 -1.53 -2.63 116.97 113.69 1uuq h TYR 173 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.30 1uuq h TYR 173 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1uuq h TYR 173 CO -0.15 0.21 -0.18 0.54 -1.05 0.00 0.00 178.16 177.54 1uuq n ARG 174 N -4.23 0.70 -3.32 4.88 1.74 -0.82 -4.80 116.66 110.82 1uuq n ARG 174 Ca -0.02 -0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 56.32 1uuq n ARG 174 Cb 0.27 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 1uuq n ARG 174 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1uuq s SER 175 N -2.52 6.23 0.26 0.55 0.15 -0.99 -4.95 113.70 112.43 1uuq s SER 175 Ca 0.26 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 1uuq s SER 175 Cb 0.20 -2.23 0.34 0.00 -1.71 0.00 0.00 66.02 62.61 1uuq s SER 175 CO 0.50 -0.47 1.78 -0.33 1.20 0.00 0.00 173.24 175.92 1uuq h GLU 176 N 8.55 0.83 -0.50 5.44 4.39 -1.87 -1.21 114.58 130.21 1uuq h GLU 176 Ca -0.28 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 1uuq h GLU 176 Cb 1.13 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1uuq h GLU 176 CO 0.75 0.80 0.29 -0.22 -1.16 0.00 0.00 179.01 179.47 1uuq h LYS 177 N 0.79 0.69 -0.74 2.33 1.63 -1.96 -0.93 116.57 118.38 1uuq h LYS 177 Ca 0.16 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1uuq h LYS 177 Cb 0.39 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1uuq h LYS 177 CO 0.01 0.52 0.36 0.00 -3.45 0.00 0.00 179.45 176.89 1uuq h ALA 178 N 1.13 0.96 -0.35 5.00 0.00 -1.77 -1.62 119.26 122.61 1uuq h ALA 178 Ca 0.18 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1uuq h ALA 178 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1uuq h ALA 178 CO -0.03 0.52 -0.19 1.96 0.00 0.00 0.00 179.25 181.51 1uuq h GLN 179 N 1.04 0.66 -0.64 0.00 1.08 -0.94 0.93 115.11 117.23 1uuq h GLN 179 Ca 0.25 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1uuq h GLN 179 Cb 0.12 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1uuq h GLN 179 CO -0.03 0.80 0.37 1.96 -0.95 0.00 0.00 178.83 180.98 1uuq h GLN 180 N 0.58 0.89 -0.20 1.46 4.20 -0.69 -0.23 115.11 121.11 1uuq h GLN 180 Ca 0.09 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1uuq h GLN 180 Cb 0.65 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1uuq h GLN 180 CO 0.05 0.66 -0.58 0.93 -0.67 0.00 0.00 178.83 179.21 1uuq h GLU 181 N 0.87 0.66 -0.25 1.46 4.39 -0.98 -1.61 114.58 119.12 1uuq h GLU 181 Ca 0.23 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1uuq h GLU 181 Cb 0.02 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1uuq h GLU 181 CO -0.04 1.05 0.11 -0.92 -1.16 0.00 0.00 179.01 178.05 1uuq h TYR 182 N 0.49 0.36 -0.41 4.33 3.20 -0.64 -1.79 116.97 122.52 1uuq h TYR 182 Ca 0.00 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1uuq h TYR 182 Cb 1.16 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1uuq h TYR 182 CO 0.06 0.36 0.10 0.00 -1.64 0.00 0.00 178.16 177.05 1uuq h ARG 183 N 0.26 0.61 -0.60 1.82 3.08 -0.95 -0.38 114.38 118.23 1uuq h ARG 183 Ca 0.08 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1uuq h ARG 183 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1uuq h ARG 183 CO -0.01 0.56 0.14 0.87 -1.07 0.00 0.00 179.97 180.46 1uuq h LYS 184 N 0.60 0.93 -0.28 0.04 1.57 -1.01 -0.59 116.57 117.83 1uuq h LYS 184 Ca 0.14 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1uuq h LYS 184 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1uuq h LYS 184 CO -0.00 0.84 -0.08 1.15 -0.57 0.00 0.00 179.45 180.78 1uuq h THR 185 N 0.89 1.29 -0.25 -0.16 2.02 -0.64 0.07 112.91 116.13 1uuq h THR 185 Ca 0.19 -1.13 0.05 0.00 0.77 0.00 0.00 66.41 66.29 1uuq h THR 185 Cb 0.33 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 1uuq h THR 185 CO 0.00 0.36 -0.04 -0.07 0.37 0.00 0.00 175.52 176.13 1uuq h LEU 186 N 0.30 -0.20 -0.89 2.58 3.38 -0.91 -2.28 115.31 117.29 1uuq h LEU 186 Ca 0.07 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1uuq h LEU 186 Cb 0.57 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1uuq h LEU 186 CO 0.03 -0.07 0.29 -0.08 0.09 0.00 0.00 178.44 178.70 1uuq h GLU 187 N 0.02 1.10 -0.71 1.13 4.81 -0.98 -0.16 114.58 119.80 1uuq h GLU 187 Ca 0.12 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1uuq h GLU 187 Cb 0.18 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1uuq h GLU 187 CO -0.24 0.90 0.43 -0.22 -0.73 0.00 0.00 179.01 179.15 1uuq h LYS 188 N 1.07 0.81 0.13 1.92 1.63 -0.44 -1.16 116.57 120.53 1uuq h LYS 188 Ca 0.25 -0.05 -0.24 0.00 -0.85 0.00 0.00 60.65 59.76 1uuq h LYS 188 Cb 0.21 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1uuq h LYS 188 CO -0.02 0.53 -1.14 0.82 -3.45 0.00 0.00 179.45 176.20 1uuq h ILE 189 N 0.83 1.25 -0.33 2.00 1.08 -1.29 -3.22 117.51 117.84 1uuq h ILE 189 Ca 0.30 -2.47 -0.10 0.00 -0.39 0.00 0.00 64.86 62.20 1uuq h ILE 189 Cb 0.07 2.94 -0.02 0.00 -3.07 0.00 0.00 36.82 36.74 1uuq h ILE 189 CO -0.13 0.70 -0.20 0.40 -0.69 0.00 0.00 178.15 178.23 1uuq h ILE 190 N -0.34 1.26 -0.12 -0.67 2.04 -0.92 -2.11 117.51 116.65 1uuq h ILE 190 Ca -0.23 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1uuq h ILE 190 Cb 1.71 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1uuq h ILE 190 CO 0.10 0.41 0.00 0.35 0.00 0.00 0.00 178.15 179.01 1uuq n THR 191 N -4.14 0.16 -1.77 -0.27 -2.24 -0.45 -3.84 114.28 101.74 1uuq n THR 191 Ca 0.00 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 1uuq n THR 191 Cb 0.39 0.18 0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1uuq n THR 191 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1uuq s ARG 192 N -1.84 2.91 -0.17 -0.78 3.52 -0.80 -4.81 118.95 116.97 1uuq s ARG 192 Ca 0.30 2.17 -0.07 0.00 -0.13 0.00 0.00 55.73 58.00 1uuq s ARG 192 Cb 0.16 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.41 1uuq s ARG 192 CO 0.24 -1.35 0.06 0.08 -0.81 0.00 0.00 175.30 173.52 1uuq s VAL 193 N -1.34 4.77 -0.11 7.11 1.01 -1.26 -1.03 120.40 129.54 1uuq s VAL 193 Ca 0.76 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1uuq s VAL 193 Cb -0.39 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1uuq s VAL 193 CO 0.44 0.48 2.02 0.21 0.00 0.00 0.00 175.10 178.26 1uuq s ASN 194 N 0.19 6.01 0.43 3.32 3.84 0.55 -4.84 114.94 124.43 1uuq s ASN 194 Ca 0.04 2.17 0.30 0.00 0.21 0.00 0.00 52.86 55.58 1uuq s ASN 194 Cb -0.12 -2.52 1.37 0.00 -0.55 0.00 0.00 41.25 39.43 1uuq s ASN 194 CO 0.01 -1.47 1.89 0.77 -2.79 0.00 0.00 177.10 175.51 1uuq h SER 195 N 12.52 0.00 0.00 -4.21 4.64 -1.93 0.66 113.55 125.22 1uuq h SER 195 Ca -0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1uuq h SER 195 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1uuq h SER 195 CO 0.96 0.00 -0.72 -0.38 -0.87 0.00 0.00 176.83 175.82 1uuq n ILE 196 N -2.64 1.45 1.05 0.95 5.41 -1.26 -4.64 119.36 119.68 1uuq n ILE 196 Ca 0.00 0.16 0.11 0.00 1.00 0.00 0.00 62.75 64.02 1uuq n ILE 196 Cb 0.19 -2.31 0.07 0.00 -0.71 0.00 0.00 39.64 36.87 1uuq n ILE 196 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1uuq n ASN 197 N -4.57 1.70 0.00 4.38 0.23 -1.24 -4.98 115.26 110.79 1uuq n ASN 197 Ca -0.13 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 1uuq n ASN 197 Cb 0.37 0.46 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 1uuq n ASN 197 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uuq n GLY 198 N 1.41 0.80 3.72 4.83 0.00 0.22 -5.01 105.19 111.17 1uuq n GLY 198 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1uuq n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uuq s LYS 199 N -0.06 4.51 0.31 1.61 1.02 -1.26 -4.67 119.74 121.21 1uuq s LYS 199 Ca 0.00 1.62 -0.29 0.00 0.02 0.00 0.00 55.97 57.31 1uuq s LYS 199 Cb 0.00 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 1uuq s LYS 199 CO 0.00 -0.11 1.50 0.00 -0.92 0.00 0.00 175.35 175.82 1uuq s ALA 200 N 0.82 3.65 0.35 5.17 0.00 -1.26 -0.33 121.76 130.16 1uuq s ALA 200 Ca 0.54 1.49 0.07 0.00 0.00 0.00 0.00 51.96 54.06 1uuq s ALA 200 Cb -0.26 -3.60 0.76 0.00 0.00 0.00 0.00 23.12 20.02 1uuq s ALA 200 CO 0.29 -0.92 1.91 1.88 0.00 0.00 0.00 175.76 178.93 1uuq h TYR 201 N 4.29 0.81 0.00 0.00 -1.99 -1.29 0.16 116.97 118.95 1uuq h TYR 201 Ca -0.48 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1uuq h TYR 201 Cb 1.22 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.69 1uuq h TYR 201 CO 0.57 0.37 0.00 -0.39 -0.00 0.00 0.00 178.16 178.71 1uuq h VAL 202 N 0.75 0.00 -0.02 -2.88 -1.51 -1.82 -2.15 116.25 108.62 1uuq h VAL 202 Ca 0.38 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 1uuq h VAL 202 Cb 0.48 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1uuq h VAL 202 CO -0.15 0.00 -0.16 0.47 -1.23 0.00 0.00 177.57 176.50 1uuq n ASP 203 N -3.01 2.27 -4.51 4.19 8.00 0.03 -4.83 116.55 118.68 1uuq n ASP 203 Ca -0.01 -1.66 -0.43 0.00 0.71 0.00 0.00 54.79 53.40 1uuq n ASP 203 Cb 0.19 0.15 -0.07 0.00 -0.02 0.00 0.00 41.12 41.36 1uuq n ASP 203 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uuq s ASP 204 N -2.18 6.30 0.00 -2.24 -1.08 -0.81 -4.09 116.67 112.57 1uuq s ASP 204 Ca 0.27 -0.40 0.16 0.00 -0.52 0.00 0.00 52.55 52.06 1uuq s ASP 204 Cb 0.20 -2.30 0.73 0.00 -1.46 0.00 0.00 42.92 40.08 1uuq s ASP 204 CO 0.40 -0.74 1.52 0.00 0.52 0.00 0.00 175.17 176.87 1uuq n ALA 205 N 6.13 1.78 0.18 3.66 0.00 -1.26 -2.22 120.51 128.78 1uuq n ALA 205 Ca -0.03 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.41 1uuq n ALA 205 Cb 0.48 -1.27 0.52 0.00 0.00 0.00 0.00 19.45 19.18 1uuq n ALA 205 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1uuq h THR 206 N 0.00 1.09 -3.45 0.00 2.02 -1.91 -3.39 112.91 107.27 1uuq h THR 206 Ca 0.00 -0.36 -0.58 0.00 0.77 0.00 0.00 66.41 66.24 1uuq h THR 206 Cb 0.26 1.06 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 1uuq h THR 206 CO 0.00 0.11 0.73 -0.63 0.37 0.00 0.00 175.52 176.11 1uuq s ILE 207 N -4.95 4.51 -0.03 3.11 1.01 -0.94 -1.36 121.20 122.55 1uuq s ILE 207 Ca -0.05 1.40 -0.23 0.00 0.00 0.00 0.00 60.65 61.77 1uuq s ILE 207 Cb 0.16 -4.40 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 1uuq s ILE 207 CO 0.70 -0.57 1.06 -0.03 0.00 0.00 0.00 174.94 176.10 1uuq h MET 208 N 8.42 0.25 -2.54 2.79 1.85 -0.92 -3.45 114.93 121.33 1uuq h MET 208 Ca -0.22 -0.26 -0.10 0.00 -0.61 0.00 0.00 59.70 58.51 1uuq h MET 208 Cb 1.07 0.07 -0.23 0.00 0.43 0.00 0.00 31.60 32.95 1uuq h MET 208 CO 1.02 0.97 -0.12 0.45 -0.40 0.00 0.00 176.91 178.82 1uuq s SER 209 N -6.44 -0.50 0.26 1.39 0.15 -1.17 -3.44 113.70 103.96 1uuq s SER 209 Ca -0.15 0.90 -0.24 0.00 0.70 0.00 0.00 55.95 57.15 1uuq s SER 209 Cb 0.02 0.92 -0.09 0.00 -1.71 0.00 0.00 66.02 65.16 1uuq s SER 209 CO 0.77 -0.23 0.85 0.26 1.20 0.00 0.00 173.24 176.09 1uuq s TRP 210 N 0.02 3.75 -0.04 3.44 0.23 -0.47 -1.74 118.94 124.13 1uuq s TRP 210 Ca -0.02 1.66 0.01 0.00 -2.03 0.00 0.00 56.10 55.72 1uuq s TRP 210 Cb -0.03 -2.81 0.02 0.00 0.03 0.00 0.00 33.47 30.67 1uuq s TRP 210 CO 0.02 0.32 -0.06 -1.14 0.96 0.00 0.00 176.95 177.05 1uuq s GLN 211 N -1.79 0.86 0.15 4.98 0.74 0.06 -1.58 119.66 123.09 1uuq s GLN 211 Ca 0.45 -0.15 -0.17 0.00 0.05 0.00 0.00 55.36 55.54 1uuq s GLN 211 Cb -0.20 -0.84 0.04 0.00 1.10 0.00 0.00 33.01 33.12 1uuq s GLN 211 CO 0.24 -0.03 1.76 -0.07 -0.55 0.00 0.00 175.29 176.63 1uuq h LEU 212 N 6.96 0.15 -7.45 3.68 3.38 -1.28 -1.93 115.31 118.82 1uuq h LEU 212 Ca -0.37 0.03 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1uuq h LEU 212 Cb 1.16 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 1uuq h LEU 212 CO 0.48 0.12 0.44 0.00 0.09 0.00 0.00 178.44 179.57 1uuq s ALA 213 N -6.16 -1.65 -0.40 1.53 0.00 -1.05 -3.56 121.76 110.47 1uuq s ALA 213 Ca -0.13 0.36 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 1uuq s ALA 213 Cb 0.11 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1uuq s ALA 213 CO 0.71 -0.92 0.99 1.21 0.00 0.00 0.00 175.76 177.76 1uuq s ASN 214 N -2.79 6.67 -1.28 0.00 2.47 -0.07 -3.90 114.94 116.04 1uuq s ASN 214 Ca 0.09 0.54 -0.02 0.00 0.42 0.00 0.00 52.86 53.89 1uuq s ASN 214 Cb -0.02 -2.49 0.01 0.00 -1.45 0.00 0.00 41.25 37.30 1uuq s ASN 214 CO -0.02 -0.98 0.91 -0.62 -3.72 0.00 0.00 177.10 172.67 1uuq n GLU 215 N 7.10 -6.09 -1.84 0.43 1.02 -0.48 -1.72 120.64 119.06 1uuq n GLU 215 Ca 0.09 0.74 -0.42 0.00 -0.02 0.00 0.00 57.16 57.55 1uuq n GLU 215 Cb 0.48 -5.59 -0.03 0.00 -0.02 0.00 0.00 31.44 26.28 1uuq n GLU 215 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1uuq s PRO 216 N -5.80 4.17 0.25 3.49 0.04 -1.26 -4.52 135.00 131.37 1uuq s PRO 216 Ca 0.12 2.47 0.11 0.00 0.04 0.00 0.00 61.00 63.75 1uuq s PRO 216 Cb -0.06 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1uuq s PRO 216 CO 0.77 -0.67 -0.20 1.03 0.04 0.00 0.00 177.00 177.97 1uuq s ARG 217 N 1.08 1.57 0.34 4.56 0.52 -1.26 -4.73 118.95 121.02 1uuq s ARG 217 Ca 0.72 -1.68 0.26 0.00 -0.52 0.00 0.00 55.73 54.51 1uuq s ARG 217 Cb -0.46 -1.65 1.05 0.00 0.52 0.00 0.00 34.95 34.40 1uuq s ARG 217 CO 0.32 0.32 1.79 -1.35 0.02 0.00 0.00 175.30 176.39 1uuq h PRO 218 N 2.53 0.00 0.00 3.54 0.11 -1.93 -3.44 132.00 132.82 1uuq h PRO 218 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1uuq h PRO 218 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1uuq h PRO 218 CO 0.58 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 1uuq n GLY 219 N 0.16 0.13 0.00 -0.55 0.00 -1.26 -4.79 105.19 98.87 1uuq n GLY 219 Ca 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1uuq n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uuq n ASN 220 N 0.00 0.00 0.31 1.61 0.23 -1.26 -4.79 115.26 111.36 1uuq n ASN 220 Ca 0.00 -0.53 0.20 0.00 -0.53 0.00 0.00 54.58 53.72 1uuq n ASN 220 Cb 0.00 0.00 0.98 0.00 -2.08 0.00 0.00 39.78 38.68 1uuq n ASN 220 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1uuq h SER 221 N 0.00 0.00 -0.69 0.53 0.02 -1.98 -2.75 113.55 108.69 1uuq h SER 221 Ca 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1uuq h SER 221 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 1uuq h SER 221 CO 0.00 0.02 0.29 0.00 -1.14 0.00 0.00 176.83 176.00 1uuq n GLN 222 N -3.18 2.05 -1.86 3.45 6.02 -1.26 -5.02 117.38 117.58 1uuq n GLN 222 Ca -0.02 -3.11 -0.42 0.00 -0.01 0.00 0.00 57.00 53.45 1uuq n GLN 222 Cb 0.17 -2.01 -0.02 0.00 1.02 0.00 0.00 30.24 29.40 1uuq n GLN 222 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1uuq s THR 223 N -3.30 2.30 0.69 5.09 2.01 -1.04 -5.01 115.64 116.39 1uuq s THR 223 Ca 0.51 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.67 1uuq s THR 223 Cb 0.45 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.83 1uuq s THR 223 CO 0.05 0.04 1.03 0.42 -0.69 0.00 0.00 174.62 175.47 1uuq s THR 224 N 0.16 2.93 0.22 -0.82 -4.23 -1.26 -4.91 115.64 107.74 1uuq s THR 224 Ca 0.63 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 61.11 1uuq s THR 224 Cb -0.46 -3.25 0.18 0.00 1.34 0.00 0.00 72.50 70.32 1uuq s THR 224 CO 0.44 -0.30 1.88 0.00 -0.54 0.00 0.00 174.62 176.11 1uuq h ALA 225 N -0.58 1.05 -0.69 3.99 0.00 -1.99 -0.32 119.26 120.73 1uuq h ALA 225 Ca -0.45 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1uuq h ALA 225 Cb 1.29 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1uuq h ALA 225 CO 0.62 0.40 0.45 1.49 0.00 0.00 0.00 179.25 182.22 1uuq h GLU 226 N 1.07 0.89 -0.33 0.00 4.81 -1.99 -1.57 114.58 117.44 1uuq h GLU 226 Ca 0.31 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1uuq h GLU 226 Cb -0.07 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1uuq h GLU 226 CO -0.09 0.59 -0.10 0.93 -0.73 0.00 0.00 179.01 179.61 1uuq h GLU 227 N 0.91 0.56 -0.54 1.92 5.08 -1.76 -0.19 114.58 120.58 1uuq h GLU 227 Ca 0.26 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1uuq h GLU 227 Cb -0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1uuq h GLU 227 CO -0.07 0.66 0.28 0.87 -1.00 0.00 0.00 179.01 179.76 1uuq h LYS 228 N 0.52 0.75 -0.57 2.33 1.57 -0.53 -2.02 116.57 118.63 1uuq h LYS 228 Ca 0.10 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1uuq h LYS 228 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1uuq h LYS 228 CO 0.03 0.60 -0.01 0.37 -0.57 0.00 0.00 179.45 179.86 1uuq h GLN 229 N 0.72 1.01 -0.71 3.15 5.75 -0.70 -1.31 115.11 123.01 1uuq h GLN 229 Ca 0.19 -0.32 0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1uuq h GLN 229 Cb 0.07 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1uuq h GLN 229 CO -0.03 1.00 0.42 0.82 -2.65 0.00 0.00 178.83 178.39 1uuq h ILE 230 N 0.92 1.01 -0.09 2.39 2.04 -0.87 -0.34 117.51 122.57 1uuq h ILE 230 Ca 0.16 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1uuq h ILE 230 Cb 0.55 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1uuq h ILE 230 CO 0.03 0.14 0.03 0.22 0.00 0.00 0.00 178.15 178.57 1uuq h TYR 231 N 0.78 0.14 -0.50 1.37 3.20 -1.05 -0.45 116.97 120.46 1uuq h TYR 231 Ca 0.31 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.24 1uuq h TYR 231 Cb 0.15 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1uuq h TYR 231 CO -0.06 0.27 0.15 0.82 -1.64 0.00 0.00 178.16 177.70 1uuq h ILE 232 N -0.04 0.79 -0.22 1.81 2.04 -0.98 -1.33 117.51 119.58 1uuq h ILE 232 Ca 0.03 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 1uuq h ILE 232 Cb 0.20 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1uuq h ILE 232 CO -0.00 0.06 -0.27 0.44 0.00 0.00 0.00 178.15 178.37 1uuq h ASP 233 N 0.31 0.43 -0.23 1.72 3.32 -0.95 -1.88 116.42 119.14 1uuq h ASP 233 Ca 0.24 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1uuq h ASP 233 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1uuq h ASP 233 CO -0.27 0.70 0.10 -0.25 -1.72 0.00 0.00 179.24 177.79 1uuq h TRP 234 N 0.38 0.35 -0.39 4.55 7.01 -0.44 0.05 115.95 127.46 1uuq h TRP 234 Ca 0.05 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1uuq h TRP 234 Cb 0.68 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 1uuq h TRP 234 CO 0.02 0.37 0.24 0.28 -2.79 0.00 0.00 178.44 176.56 1uuq h VAL 235 N 0.23 1.12 -0.20 2.65 2.07 -1.02 0.35 116.25 121.44 1uuq h VAL 235 Ca 0.08 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1uuq h VAL 235 Cb 0.17 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1uuq h VAL 235 CO -0.01 0.12 0.12 0.45 0.02 0.00 0.00 177.57 178.27 1uuq h HIS 236 N 0.51 0.22 -0.14 1.57 3.86 -1.19 -1.82 115.15 118.16 1uuq h HIS 236 Ca 0.14 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.17 1uuq h HIS 236 Cb -0.01 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1uuq h HIS 236 CO -0.04 0.13 -0.69 0.00 0.86 0.00 0.00 177.93 178.19 1uuq h ALA 237 N 1.09 0.52 -0.35 2.45 0.00 -0.69 -1.17 119.26 121.10 1uuq h ALA 237 Ca 0.08 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1uuq h ALA 237 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uuq h ALA 237 CO -0.04 0.71 -0.18 0.00 0.00 0.00 0.00 179.25 179.75 1uuq h ALA 238 N 0.80 0.50 -0.56 0.00 0.00 -0.91 -0.35 119.26 118.74 1uuq h ALA 238 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1uuq h ALA 238 Cb 1.28 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1uuq h ALA 238 CO 0.13 0.43 0.29 0.00 0.00 0.00 0.00 179.25 180.10 1uuq h ALA 239 N 0.79 0.72 -0.90 0.00 0.00 -1.28 -1.60 119.26 116.98 1uuq h ALA 239 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1uuq h ALA 239 Cb 0.72 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1uuq h ALA 239 CO 0.05 0.25 0.50 0.00 0.00 0.00 0.00 179.25 180.05 1uuq h ALA 240 N 1.13 1.15 -0.41 0.00 0.00 -1.07 -2.06 119.26 118.00 1uuq h ALA 240 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1uuq h ALA 240 Cb 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1uuq h ALA 240 CO -0.03 0.65 0.20 -0.92 0.00 0.00 0.00 179.25 179.16 1uuq h TYR 241 N 1.25 0.58 -0.94 0.00 3.20 -0.66 -2.23 116.97 118.17 1uuq h TYR 241 Ca 0.32 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1uuq h TYR 241 Cb 0.02 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 1uuq h TYR 241 CO 0.01 0.47 0.62 0.82 -1.64 0.00 0.00 178.16 178.44 1uuq h ILE 242 N 0.52 1.18 0.00 1.81 2.04 -0.98 -1.38 117.51 120.70 1uuq h ILE 242 Ca 0.14 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1uuq h ILE 242 Cb 0.10 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1uuq h ILE 242 CO -0.02 0.22 -0.12 0.11 0.00 0.00 0.00 178.15 178.34 1uuq h LYS 243 N 1.21 0.00 0.00 2.37 1.79 -0.82 -0.56 116.57 120.56 1uuq h LYS 243 Ca 0.37 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.78 1uuq h LYS 243 Cb -0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1uuq h LYS 243 CO -0.11 0.12 -0.29 1.79 -1.08 0.00 0.00 179.45 179.88 1uuq h THR 244 N 0.00 0.83 0.00 -0.16 1.35 -0.69 -3.09 112.91 111.15 1uuq h THR 244 Ca -0.00 -1.18 -0.19 0.00 -0.55 0.00 0.00 66.41 64.49 1uuq h THR 244 Cb 0.32 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 1uuq h THR 244 CO 0.02 0.29 -1.31 -0.07 -0.25 0.00 0.00 175.52 174.19 1uuq h LEU 245 N 0.00 0.00 -6.15 3.87 3.38 -1.12 -3.46 115.31 111.84 1uuq h LEU 245 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1uuq h LEU 245 Cb 0.69 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.20 1uuq h LEU 245 CO 0.04 0.69 -0.45 -0.62 0.09 0.00 0.00 178.44 178.19 1uuq s ASP 246 N -6.02 -0.67 0.00 -0.43 -1.08 -0.35 -4.98 116.67 103.13 1uuq s ASP 246 Ca -0.02 -0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.20 1uuq s ASP 246 Cb 0.08 1.60 1.36 0.00 -1.46 0.00 0.00 42.92 44.50 1uuq s ASP 246 CO 0.81 -0.32 1.89 0.00 0.52 0.00 0.00 175.17 178.06 1uuq n ALA 247 N 5.39 2.33 0.02 3.66 0.00 -1.22 -4.14 120.51 126.55 1uuq n ALA 247 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1uuq n ALA 247 Cb 0.52 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1uuq n ALA 247 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1uuq n HIS 248 N -1.25 0.00 -1.52 0.00 8.25 -1.26 -5.00 115.22 114.44 1uuq n HIS 248 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.20 1uuq n HIS 248 Cb 0.19 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.23 1uuq n HIS 248 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1uuq n HIS 249 N -3.59 -0.02 -2.04 4.41 8.25 -1.26 -4.97 115.22 116.00 1uuq n HIS 249 Ca -0.03 0.50 -0.35 0.00 -0.26 0.00 0.00 57.72 57.58 1uuq n HIS 249 Cb 0.10 -2.05 0.03 0.00 1.12 0.00 0.00 29.99 29.19 1uuq n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1uuq s LEU 250 N 0.25 3.64 -0.05 2.41 1.43 -1.22 -4.88 118.68 120.26 1uuq s LEU 250 Ca 0.68 2.24 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 1uuq s LEU 250 Cb -0.50 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.14 1uuq s LEU 250 CO 0.54 -1.49 -0.14 -0.69 0.23 0.00 0.00 176.35 174.81 1uuq s VAL 251 N -1.80 1.20 0.22 -1.59 1.01 -1.26 -1.37 120.40 116.80 1uuq s VAL 251 Ca 0.74 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1uuq s VAL 251 Cb -0.26 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1uuq s VAL 251 CO 0.33 0.36 0.05 -0.94 0.00 0.00 0.00 175.10 174.89 1uuq s SER 252 N 0.33 1.23 -0.09 3.32 1.04 -0.61 -0.87 113.70 118.03 1uuq s SER 252 Ca -0.08 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.15 1uuq s SER 252 Cb -0.13 0.14 -0.24 0.00 0.10 0.00 0.00 66.02 65.89 1uuq s SER 252 CO 0.03 -0.64 0.46 -1.54 0.98 0.00 0.00 173.24 172.53 1uuq n SER 253 N -0.35 1.13 0.00 7.02 3.41 -1.26 -1.40 113.62 122.16 1uuq n SER 253 Ca -0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1uuq n SER 253 Cb 0.65 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1uuq n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uuq n GLY 254 N 1.73 0.68 3.75 5.00 0.00 -1.25 -2.51 105.19 112.58 1uuq n GLY 254 Ca -0.24 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1uuq n GLY 254 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uuq s SER 255 N -2.00 5.47 0.21 1.61 0.15 -1.26 -1.38 113.70 116.50 1uuq s SER 255 Ca 0.00 2.60 0.23 0.00 0.70 0.00 0.00 55.95 59.49 1uuq s SER 255 Cb 0.00 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.61 1uuq s SER 255 CO 0.00 -1.42 1.71 -0.62 1.20 0.00 0.00 173.24 174.11 1uuq n GLU 256 N -0.98 0.18 0.00 5.44 1.02 -1.26 -3.75 120.64 121.29 1uuq n GLU 256 Ca 0.10 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1uuq n GLU 256 Cb 0.46 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1uuq n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uuq n GLY 257 N 0.32 0.18 0.36 0.62 0.00 -1.26 -1.21 105.19 104.20 1uuq n GLY 257 Ca 0.03 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.30 1uuq n GLY 257 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uuq h GLU 258 N 0.00 0.96 0.00 1.61 4.81 -1.93 -0.19 114.58 119.83 1uuq h GLU 258 Ca 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1uuq h GLU 258 Cb 0.00 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1uuq h GLU 258 CO 0.00 0.63 -0.21 1.98 -0.73 0.00 0.00 179.01 180.69 1uuq h MET 259 N 0.99 0.00 -0.60 1.92 4.05 -1.94 -1.30 114.93 118.05 1uuq h MET 259 Ca 0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.91 1uuq h MET 259 Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1uuq h MET 259 CO -0.27 0.21 0.00 0.41 0.23 0.00 0.00 176.91 177.49 1uuq n GLY 260 N -0.37 1.82 1.60 1.39 0.00 -0.11 -4.17 105.19 105.35 1uuq n GLY 260 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 1uuq n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uuq n SER 261 N 0.64 2.03 -4.01 1.61 7.64 -0.56 -4.13 113.62 116.83 1uuq n SER 261 Ca 0.17 -2.88 -0.32 0.00 1.01 0.00 0.00 58.87 56.84 1uuq n SER 261 Cb 0.62 -0.41 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1uuq n SER 261 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1uuq n VAL 262 N -0.41 -1.61 -4.01 0.44 0.31 -1.25 -1.62 118.33 110.17 1uuq n VAL 262 Ca 0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.19 1uuq n VAL 262 Cb 0.91 -2.39 -0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1uuq n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uuq n ASN 263 N -2.75 -3.09 -3.75 4.52 3.02 -0.77 -4.95 115.26 107.49 1uuq n ASN 263 Ca 0.06 -0.91 -0.30 0.00 -0.03 0.00 0.00 54.58 53.40 1uuq n ASN 263 Cb 0.51 -3.34 -0.15 0.00 -0.61 0.00 0.00 39.78 36.19 1uuq n ASN 263 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1uuq s ASP 264 N -3.60 4.06 0.50 6.41 -1.08 -0.64 -5.00 116.67 117.32 1uuq s ASP 264 Ca 0.51 -1.73 0.17 0.00 -0.52 0.00 0.00 52.55 50.97 1uuq s ASP 264 Cb -0.27 -0.92 1.23 0.00 -1.46 0.00 0.00 42.92 41.50 1uuq s ASP 264 CO 0.87 -0.40 2.11 -0.03 0.52 0.00 0.00 175.17 178.24 1uuq h MET 265 N 7.98 0.00 -0.07 4.34 1.85 -1.87 -1.46 114.93 125.70 1uuq h MET 265 Ca -0.12 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.92 1uuq h MET 265 Cb 1.01 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.03 1uuq h MET 265 CO 0.47 0.06 -0.20 0.37 -0.40 0.00 0.00 176.91 177.22 1uuq h GLN 266 N 0.00 0.11 -0.40 0.39 5.75 -1.94 -0.46 115.11 118.55 1uuq h GLN 266 Ca -0.00 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1uuq h GLN 266 Cb 0.11 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1uuq h GLN 266 CO 0.01 0.31 0.07 0.28 -2.65 0.00 0.00 178.83 176.84 1uuq h VAL 267 N 0.11 1.24 -0.21 2.39 2.07 -1.57 -0.06 116.25 120.22 1uuq h VAL 267 Ca 0.02 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1uuq h VAL 267 Cb 0.41 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1uuq h VAL 267 CO 0.03 0.30 0.10 0.15 0.02 0.00 0.00 177.57 178.17 1uuq h PHE 268 N 0.52 0.19 0.29 1.57 3.57 -1.25 -0.55 116.94 121.28 1uuq h PHE 268 Ca 0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1uuq h PHE 268 Cb 0.37 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1uuq h PHE 268 CO 0.03 0.11 -0.16 0.82 -2.23 0.00 0.00 178.31 176.87 1uuq h ILE 269 N 0.22 0.67 -0.76 1.41 2.04 -1.01 -2.44 117.51 117.64 1uuq h ILE 269 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1uuq h ILE 269 Cb 0.02 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1uuq h ILE 269 CO -0.06 0.00 0.43 0.44 0.00 0.00 0.00 178.15 178.96 1uuq h ASP 270 N -0.42 0.93 -0.07 1.72 3.32 -0.89 -0.79 116.42 120.22 1uuq h ASP 270 Ca -0.03 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1uuq h ASP 270 Cb 0.34 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1uuq h ASP 270 CO 0.05 0.74 -0.08 0.00 -1.72 0.00 0.00 179.24 178.23 1uuq h ALA 271 N 1.22 1.47 -0.49 3.45 0.00 -1.02 -3.09 119.26 120.81 1uuq h ALA 271 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uuq h ALA 271 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1uuq h ALA 271 CO -0.05 0.37 0.00 0.72 0.00 0.00 0.00 179.25 180.30 1uuq n HIS 272 N -4.28 0.65 0.95 0.00 8.25 -0.89 -4.41 115.22 115.48 1uuq n HIS 272 Ca 0.00 -0.47 0.13 0.00 -0.26 0.00 0.00 57.72 57.11 1uuq n HIS 272 Cb 0.25 -0.01 0.57 0.00 1.12 0.00 0.00 29.99 31.92 1uuq n HIS 272 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uuq n ALA 273 N 1.01 2.20 -1.77 -1.41 0.00 -0.35 -4.81 120.51 115.38 1uuq n ALA 273 Ca 0.17 -0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 1uuq n ALA 273 Cb 0.51 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1uuq n ALA 273 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1uuq s THR 274 N -2.93 3.29 -0.34 0.00 -1.32 -1.26 -4.92 115.64 108.15 1uuq s THR 274 Ca 0.14 1.18 0.22 0.00 -1.21 0.00 0.00 61.69 62.03 1uuq s THR 274 Cb 0.17 -3.71 0.23 0.00 -1.51 0.00 0.00 72.50 67.68 1uuq s THR 274 CO 0.46 0.20 1.68 -0.81 -2.21 0.00 0.00 174.62 173.94 1uuq n PRO 275 N 0.60 0.17 0.00 7.08 -0.04 -1.26 -2.11 135.00 139.44 1uuq n PRO 275 Ca 0.02 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 1uuq n PRO 275 Cb 0.45 -1.92 0.60 0.00 -0.04 0.00 0.00 33.50 32.60 1uuq n PRO 275 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uuq n ASP 276 N -2.25 0.00 -4.52 3.54 8.00 -1.26 -4.41 116.55 115.65 1uuq n ASP 276 Ca 0.00 0.45 -0.42 0.00 0.71 0.00 0.00 54.79 55.54 1uuq n ASP 276 Cb 0.13 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 40.66 1uuq n ASP 276 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1uuq s ILE 277 N -2.97 5.12 0.08 0.53 -1.09 -0.90 -4.55 121.20 117.43 1uuq s ILE 277 Ca 0.14 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.48 1uuq s ILE 277 Cb 0.18 -3.93 -0.24 0.00 -1.58 0.00 0.00 42.46 36.89 1uuq s ILE 277 CO 0.50 -0.25 1.14 0.44 -1.23 0.00 0.00 174.94 175.55 1uuq h ASP 278 N 8.58 0.17 -5.30 3.58 3.32 -1.21 -3.46 116.42 122.09 1uuq h ASP 278 Ca -0.28 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 1uuq h ASP 278 Cb 1.13 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.50 1uuq h ASP 278 CO 0.74 1.15 -0.36 -0.72 -1.72 0.00 0.00 179.24 178.33 1uuq s TYR 279 N -2.67 0.50 0.08 4.55 -0.85 -1.25 -4.56 117.35 113.14 1uuq s TYR 279 Ca -0.02 -0.85 0.03 0.00 -0.52 0.00 0.00 57.07 55.70 1uuq s TYR 279 Cb 0.09 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 1uuq s TYR 279 CO 0.84 -0.71 0.10 -0.51 -1.52 0.00 0.00 175.55 173.75 1uuq s LEU 280 N -2.99 3.88 0.09 -3.49 1.43 0.26 -4.67 118.68 113.19 1uuq s LEU 280 Ca 0.20 0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.42 1uuq s LEU 280 Cb 0.04 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 1uuq s LEU 280 CO 0.02 0.17 -0.24 0.42 0.23 0.00 0.00 176.35 176.95 1uuq s THR 281 N -1.40 1.96 0.04 5.49 -4.23 -1.26 -1.08 115.64 115.14 1uuq s THR 281 Ca 0.30 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1uuq s THR 281 Cb -0.12 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 1uuq s THR 281 CO 0.23 0.13 0.04 -0.72 -0.54 0.00 0.00 174.62 173.75 1uuq s TYR 282 N -0.98 0.31 0.16 3.99 -0.00 -0.78 -4.07 117.35 115.98 1uuq s TYR 282 Ca 0.10 -0.68 0.08 0.00 -0.00 0.00 0.00 57.07 56.57 1uuq s TYR 282 Cb -0.10 -0.22 -0.04 0.00 -0.00 0.00 0.00 41.96 41.60 1uuq s TYR 282 CO 0.04 -0.34 -0.18 -1.01 -0.00 0.00 0.00 175.55 174.06 1uuq s HIS 283 N -2.80 1.78 -0.04 -3.49 3.76 -0.35 -2.18 115.29 111.96 1uuq s HIS 283 Ca -0.03 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1uuq s HIS 283 Cb -0.00 -0.89 0.02 0.00 1.11 0.00 0.00 32.58 32.82 1uuq s HIS 283 CO -0.06 0.31 -0.04 -1.64 -0.85 0.00 0.00 174.74 172.47 1uuq s MET 284 N -2.82 0.80 -0.53 1.40 -1.94 -0.58 -4.79 119.30 110.84 1uuq s MET 284 Ca 0.15 -0.09 0.06 0.00 -1.71 0.00 0.00 55.69 54.10 1uuq s MET 284 Cb -0.05 -0.82 0.22 0.00 2.01 0.00 0.00 34.83 36.18 1uuq s MET 284 CO 0.06 -0.09 0.54 0.91 -0.01 0.00 0.00 175.02 176.43 1uuq n TRP 285 N 4.06 1.35 0.18 -0.03 7.02 -1.26 -3.67 117.44 125.08 1uuq n TRP 285 Ca -0.25 -3.82 0.04 0.00 -1.02 0.00 0.00 57.50 52.45 1uuq n TRP 285 Cb 0.51 -0.32 0.46 0.00 -2.42 0.00 0.00 31.31 29.54 1uuq n TRP 285 CO 0.00 0.00 0.00 -0.84 -2.02 0.00 0.00 177.69 174.83 1uuq h ILE 286 N 3.41 1.14 0.01 -0.99 3.07 -1.97 -0.89 117.51 121.29 1uuq h ILE 286 Ca 0.17 -0.65 -0.03 0.00 1.55 0.00 0.00 64.86 65.90 1uuq h ILE 286 Cb 0.80 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 1uuq h ILE 286 CO 0.60 0.19 -0.12 -0.09 -1.05 0.00 0.00 178.15 177.68 1uuq h ARG 287 N 0.11 0.07 -0.44 0.16 1.12 -1.88 -1.03 114.38 112.48 1uuq h ARG 287 Ca 0.02 -0.08 0.04 0.00 -1.11 0.00 0.00 59.98 58.85 1uuq h ARG 287 Cb 0.32 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.28 1uuq h ARG 287 CO 0.02 0.92 0.30 -0.91 -3.11 0.00 0.00 179.97 177.18 1uuq h ASN 288 N -0.75 0.39 -0.03 -3.80 4.21 -1.77 -0.45 115.58 113.38 1uuq h ASN 288 Ca -0.02 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1uuq h ASN 288 Cb 0.97 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 1uuq h ASN 288 CO 0.02 0.26 0.00 0.79 -1.29 0.00 0.00 177.43 177.22 1uuq n TRP 289 N -4.48 0.04 -1.19 1.19 8.01 -0.37 -4.90 117.44 115.74 1uuq n TRP 289 Ca 0.05 -0.02 -0.07 0.00 -1.31 0.00 0.00 57.50 56.16 1uuq n TRP 289 Cb 0.18 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.45 1uuq n TRP 289 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1uuq n SER 290 N -0.50 -4.49 0.05 -0.99 7.64 -0.18 -4.89 113.62 110.26 1uuq n SER 290 Ca 0.18 0.16 -0.07 0.00 1.01 0.00 0.00 58.87 60.15 1uuq n SER 290 Cb 0.17 -2.56 0.10 0.00 -1.01 0.00 0.00 64.21 60.91 1uuq n SER 290 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1uuq h TRP 291 N 0.00 0.49 -3.90 1.43 6.55 -1.42 -3.44 115.95 115.66 1uuq h TRP 291 Ca -0.13 -0.17 -0.63 0.00 0.95 0.00 0.00 58.89 58.90 1uuq h TRP 291 Cb 0.66 -0.09 -0.32 0.00 -0.86 0.00 0.00 29.16 28.55 1uuq h TRP 291 CO 0.33 0.86 -0.86 0.12 -1.05 0.00 0.00 178.44 177.83 1uuq s PHE 292 N -3.93 2.12 -0.32 0.49 5.36 -0.74 -3.91 117.98 117.05 1uuq s PHE 292 Ca -0.06 -0.65 -0.09 0.00 -0.96 0.00 0.00 56.93 55.18 1uuq s PHE 292 Cb 0.12 -1.41 0.01 0.00 -0.34 0.00 0.00 43.02 41.40 1uuq s PHE 292 CO 0.82 -0.21 0.14 0.34 -1.46 0.00 0.00 175.22 174.84 1uuq s ASP 293 N -0.02 5.44 0.53 6.13 -1.08 -1.26 -4.32 116.67 122.09 1uuq s ASP 293 Ca -0.05 -0.77 0.35 0.00 -0.52 0.00 0.00 52.55 51.56 1uuq s ASP 293 Cb -0.13 -1.95 1.73 0.00 -1.46 0.00 0.00 42.92 41.10 1uuq s ASP 293 CO 0.03 -0.26 2.07 0.07 0.52 0.00 0.00 175.17 177.60 1uuq h LYS 294 N 8.32 0.00 -0.01 4.34 2.10 -1.96 -0.96 116.57 128.41 1uuq h LYS 294 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1uuq h LYS 294 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1uuq h LYS 294 CO 0.62 0.00 -0.65 0.25 -2.00 0.00 0.00 179.45 177.67 1uuq n THR 295 N -2.87 0.00 -3.12 0.07 -2.24 -1.26 -3.57 114.28 101.29 1uuq n THR 295 Ca -0.01 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 1uuq n THR 295 Cb 0.16 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1uuq n THR 295 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1uuq n LYS 296 N -1.00 1.51 -0.12 -0.78 5.02 -0.41 -4.99 118.16 117.39 1uuq n LYS 296 Ca 0.07 -3.72 -0.12 0.00 -2.02 0.00 0.00 58.31 52.52 1uuq n LYS 296 Cb 0.37 -1.82 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1uuq n LYS 296 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1uuq h PRO 297 N 2.99 0.73 -0.65 1.97 0.13 -1.65 -2.51 132.00 133.01 1uuq h PRO 297 Ca 0.10 -0.30 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 1uuq h PRO 297 Cb 0.87 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1uuq h PRO 297 CO 0.57 0.90 0.27 0.00 -0.23 0.00 0.00 178.00 179.52 1uuq h ALA 298 N 0.81 1.27 -0.14 -0.56 0.00 -1.94 0.30 119.26 119.00 1uuq h ALA 298 Ca 0.09 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1uuq h ALA 298 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1uuq h ALA 298 CO 0.04 0.55 -0.55 0.93 0.00 0.00 0.00 179.25 180.22 1uuq h GLU 299 N 0.92 0.42 0.00 0.00 3.07 -1.93 -3.35 114.58 113.72 1uuq h GLU 299 Ca 0.22 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1uuq h GLU 299 Cb 0.15 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1uuq h GLU 299 CO -0.02 0.86 -1.42 0.25 -1.40 0.00 0.00 179.01 177.28 1uuq n THR 300 N -3.94 0.00 -0.13 1.13 -2.24 -0.95 -4.58 114.28 103.57 1uuq n THR 300 Ca -0.03 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1uuq n THR 300 Cb 0.60 0.44 0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1uuq n THR 300 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1uuq h TRP 301 N 0.00 0.44 -0.50 4.78 2.91 -1.07 -1.23 115.95 121.28 1uuq h TRP 301 Ca 0.00 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1uuq h TRP 301 Cb 0.65 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.10 1uuq h TRP 301 CO 0.00 0.25 0.16 -1.35 -1.03 0.00 0.00 178.44 176.48 1uuq h PRO 302 N 0.47 0.32 -0.24 2.65 0.11 -1.81 0.55 132.00 134.06 1uuq h PRO 302 Ca 0.16 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 1uuq h PRO 302 Cb 0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1uuq h PRO 302 CO -0.08 0.21 -0.50 0.66 -0.21 0.00 0.00 178.00 178.08 1uuq h SER 303 N 0.33 0.74 -0.85 -2.05 4.64 -1.82 -2.16 113.55 112.38 1uuq h SER 303 Ca 0.24 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1uuq h SER 303 Cb 0.27 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 1uuq h SER 303 CO -0.26 1.11 0.54 0.00 -0.87 0.00 0.00 176.83 177.35 1uuq h ALA 304 N 0.91 1.07 -0.40 5.18 0.00 -0.60 -1.90 119.26 123.53 1uuq h ALA 304 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1uuq h ALA 304 Cb 1.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1uuq h ALA 304 CO 0.10 0.50 -0.26 2.35 0.00 0.00 0.00 179.25 181.94 1uuq h TRP 305 N 1.15 0.96 -0.50 0.00 2.91 -0.74 0.19 115.95 119.91 1uuq h TRP 305 Ca 0.31 -0.24 0.02 0.00 1.13 0.00 0.00 58.89 60.11 1uuq h TRP 305 Cb -0.10 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.30 1uuq h TRP 305 CO -0.01 1.00 0.30 1.49 -1.03 0.00 0.00 178.44 180.19 1uuq h GLU 306 N 0.71 0.58 -0.57 2.65 4.81 -1.05 -0.38 114.58 121.33 1uuq h GLU 306 Ca 0.09 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1uuq h GLU 306 Cb 0.80 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1uuq h GLU 306 CO 0.07 0.38 -0.06 0.87 -0.73 0.00 0.00 179.01 179.54 1uuq h LYS 307 N 0.59 1.04 -0.24 1.92 1.57 -1.01 -2.14 116.57 118.30 1uuq h LYS 307 Ca 0.20 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1uuq h LYS 307 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1uuq h LYS 307 CO -0.09 1.05 0.07 0.00 -0.57 0.00 0.00 179.45 179.92 1uuq h ALA 308 N 0.98 0.31 -0.37 3.86 0.00 -0.59 -0.67 119.26 122.77 1uuq h ALA 308 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1uuq h ALA 308 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1uuq h ALA 308 CO 0.04 -0.06 -0.03 -0.56 0.00 0.00 0.00 179.25 178.64 1uuq h GLN 309 N 0.22 0.59 -0.69 0.00 3.07 -1.02 -0.81 115.11 116.47 1uuq h GLN 309 Ca 0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 58.65 58.60 1uuq h GLN 309 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 27.69 1uuq h GLN 309 CO -0.00 0.64 0.16 -0.91 0.09 0.00 0.00 178.83 178.81 1uuq h ASN 310 N 0.56 1.06 -0.44 0.06 2.35 -1.13 -1.06 115.58 116.98 1uuq h ASN 310 Ca 0.11 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1uuq h ASN 310 Cb 0.40 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1uuq h ASN 310 CO 0.02 1.02 0.15 0.22 -1.65 0.00 0.00 177.43 177.18 1uuq h TYR 311 N 1.05 0.70 -0.02 1.19 3.20 -0.61 -0.53 116.97 121.96 1uuq h TYR 311 Ca 0.22 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1uuq h TYR 311 Cb 0.38 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1uuq h TYR 311 CO 0.03 0.63 -0.09 0.52 -1.64 0.00 0.00 178.16 177.60 1uuq h MET 312 N 0.57 -0.15 -0.56 1.82 2.86 -0.98 -2.22 114.93 116.27 1uuq h MET 312 Ca 0.14 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1uuq h MET 312 Cb 0.25 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1uuq h MET 312 CO -0.01 -0.10 0.31 -0.09 1.06 0.00 0.00 176.91 178.08 1uuq h ARG 313 N -0.16 0.58 -0.88 1.72 9.65 -1.00 -0.28 114.38 124.02 1uuq h ARG 313 Ca 0.04 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1uuq h ARG 313 Cb 0.21 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1uuq h ARG 313 CO -0.11 0.38 0.50 0.00 2.80 0.00 0.00 179.97 183.55 1uuq h ALA 314 N 1.28 1.12 0.03 2.80 0.00 -0.88 -0.95 119.26 122.66 1uuq h ALA 314 Ca 0.24 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1uuq h ALA 314 Cb 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1uuq h ALA 314 CO -0.15 0.61 -0.98 0.45 0.00 0.00 0.00 179.25 179.19 1uuq h HIS 315 N 1.22 0.43 -0.83 0.00 3.86 -0.96 -2.47 115.15 116.41 1uuq h HIS 315 Ca 0.31 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1uuq h HIS 315 Cb -0.00 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1uuq h HIS 315 CO 0.01 1.10 0.45 0.82 0.86 0.00 0.00 177.93 181.17 1uuq h ILE 316 N 0.14 1.24 -0.63 2.45 2.04 -0.83 -0.60 117.51 121.32 1uuq h ILE 316 Ca -0.07 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1uuq h ILE 316 Cb 1.63 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1uuq h ILE 316 CO 0.16 0.27 0.10 0.44 0.00 0.00 0.00 178.15 179.12 1uuq h ASP 317 N 1.16 1.00 -0.38 1.72 3.32 -1.06 -1.15 116.42 121.04 1uuq h ASP 317 Ca 0.29 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1uuq h ASP 317 Cb 0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1uuq h ASP 317 CO -0.05 1.01 -0.08 0.58 -1.72 0.00 0.00 179.24 178.98 1uuq h VAL 318 N 0.95 1.25 -0.50 -1.35 2.07 -1.11 -1.52 116.25 116.05 1uuq h VAL 318 Ca 0.19 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1uuq h VAL 318 Cb 0.43 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1uuq h VAL 318 CO 0.01 0.39 0.13 0.00 0.02 0.00 0.00 177.57 178.12 1uuq h ALA 319 N 1.17 1.28 -0.43 1.67 0.00 -0.65 -0.36 119.26 121.94 1uuq h ALA 319 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1uuq h ALA 319 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1uuq h ALA 319 CO 0.03 0.51 0.11 0.87 0.00 0.00 0.00 179.25 180.77 1uuq h LYS 320 N 0.74 0.69 -0.62 0.00 1.57 -0.77 0.14 116.57 118.32 1uuq h LYS 320 Ca 0.17 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1uuq h LYS 320 Cb 0.26 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1uuq h LYS 320 CO -0.00 0.69 0.36 0.37 -0.57 0.00 0.00 179.45 180.30 1uuq h GLN 321 N 0.56 0.68 -0.00 3.15 4.15 -0.72 -2.82 115.11 120.12 1uuq h GLN 321 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1uuq h GLN 321 Cb 0.31 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1uuq h GLN 321 CO 0.00 0.45 -0.49 1.28 -1.93 0.00 0.00 178.83 178.14 1uuq n LEU 322 N -4.76 0.60 -3.48 -2.39 4.77 -0.20 -4.98 117.00 106.56 1uuq n LEU 322 Ca 0.06 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 1uuq n LEU 322 Cb 0.11 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1uuq n LEU 322 CO 0.31 0.14 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.31 1uuq n ASN 323 N -1.38 -4.46 -4.04 -1.43 5.15 0.45 -5.03 115.26 104.53 1uuq n ASN 323 Ca 0.06 -0.80 -0.11 0.00 -0.60 0.00 0.00 54.58 53.14 1uuq n ASN 323 Cb 0.34 -4.49 -0.11 0.00 -0.53 0.00 0.00 39.78 34.98 1uuq n ASN 323 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1uuq s LYS 324 N -5.27 0.46 0.67 1.20 1.02 -0.87 -4.45 119.74 112.49 1uuq s LYS 324 Ca 0.30 -0.76 -0.17 0.00 0.02 0.00 0.00 55.97 55.36 1uuq s LYS 324 Cb -0.07 -0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1uuq s LYS 324 CO 0.78 -0.01 1.20 -2.14 -0.92 0.00 0.00 175.35 174.27 1uuq s PRO 325 N -1.81 2.55 -0.11 -1.68 0.02 -1.24 -4.68 135.00 128.05 1uuq s PRO 325 Ca -0.10 1.76 0.02 0.00 0.02 0.00 0.00 61.00 62.70 1uuq s PRO 325 Cb -0.08 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1uuq s PRO 325 CO -0.01 -1.52 -0.15 -1.17 -0.33 0.00 0.00 177.00 173.82 1uuq s LEU 326 N -4.67 1.69 -0.15 -5.54 2.96 -0.03 -0.57 118.68 112.37 1uuq s LEU 326 Ca 0.75 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1uuq s LEU 326 Cb -0.29 -1.08 0.00 0.00 0.50 0.00 0.00 46.19 45.32 1uuq s LEU 326 CO 0.40 0.00 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.57 1uuq s VAL 327 N 1.05 2.46 -1.29 1.68 1.01 -0.24 -1.08 120.40 123.98 1uuq s VAL 327 Ca -0.05 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1uuq s VAL 327 Cb -0.15 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.30 1uuq s VAL 327 CO -0.02 0.53 1.71 -0.11 0.00 0.00 0.00 175.10 177.20 1uuq n LEU 328 N 4.07 5.04 -0.21 3.92 7.94 -0.58 -1.87 117.00 135.32 1uuq n LEU 328 Ca -0.19 -4.01 0.14 0.00 -1.11 0.00 0.00 56.01 50.84 1uuq n LEU 328 Cb 0.52 -1.73 0.64 0.00 0.53 0.00 0.00 43.42 43.38 1uuq n LEU 328 CO 0.28 0.27 0.91 -1.84 -1.11 0.00 0.00 177.39 175.90 1uuq n GLU 329 N 7.90 1.07 -3.49 1.96 0.28 -0.92 -0.93 120.64 126.51 1uuq n GLU 329 Ca 0.47 -0.42 -0.01 0.00 -0.16 0.00 0.00 57.16 57.04 1uuq n GLU 329 Cb 0.45 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.79 1uuq n GLU 329 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1uuq s GLU 330 N -2.22 0.52 -0.19 3.44 2.12 -1.18 -4.28 118.70 116.91 1uuq s GLU 330 Ca 0.36 1.19 -0.25 0.00 0.36 0.00 0.00 54.97 56.63 1uuq s GLU 330 Cb 0.21 0.60 0.07 0.00 0.26 0.00 0.00 34.13 35.26 1uuq s GLU 330 CO 0.41 -0.36 0.66 -0.59 -0.54 0.00 0.00 175.26 174.84 1uuq s PHE 331 N 2.82 -0.70 0.30 5.30 -0.12 -1.24 -1.52 117.98 122.82 1uuq s PHE 331 Ca 0.04 1.56 -0.20 0.00 -0.05 0.00 0.00 56.93 58.28 1uuq s PHE 331 Cb -0.13 0.29 0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1uuq s PHE 331 CO -0.18 -0.43 0.77 0.20 -0.05 0.00 0.00 175.22 175.52 1uuq s GLY 332 N -0.15 0.06 -0.02 1.99 0.00 -1.24 -0.63 107.32 107.32 1uuq s GLY 332 Ca -0.04 -0.43 -0.18 0.00 0.00 0.00 0.00 44.72 44.07 1uuq s GLY 332 CO 0.04 -0.08 0.39 -2.27 0.00 0.00 0.00 173.10 171.17 1uuq s LEU 333 N -2.99 0.54 0.84 0.66 2.96 -1.26 -4.58 118.68 114.86 1uuq s LEU 333 Ca 0.13 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.15 1uuq s LEU 333 Cb -0.05 1.53 0.10 0.00 0.50 0.00 0.00 46.19 48.26 1uuq s LEU 333 CO 0.08 -0.48 1.14 -1.81 -1.32 0.00 0.00 176.35 173.96 1uuq s ASP 334 N -1.29 3.63 1.07 3.68 1.01 -1.26 -4.71 116.67 118.79 1uuq s ASP 334 Ca -0.13 2.10 -0.13 0.00 0.71 0.00 0.00 52.55 55.10 1uuq s ASP 334 Cb -0.04 -2.56 0.23 0.00 1.01 0.00 0.00 42.92 41.56 1uuq s ASP 334 CO 0.05 -2.63 1.07 -0.13 0.21 0.00 0.00 175.17 173.74 1uuq s ARG 335 N -4.61 -0.13 0.26 8.23 0.52 -1.25 -4.25 118.95 117.73 1uuq s ARG 335 Ca 0.66 0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 56.18 1uuq s ARG 335 Cb -0.22 -1.66 -0.11 0.00 0.52 0.00 0.00 34.95 33.48 1uuq s ARG 335 CO 0.55 -3.14 1.57 -0.51 0.02 0.00 0.00 175.30 173.80 1uuq s ASP 336 N -3.12 6.45 -1.84 0.23 1.01 -0.17 -1.13 116.67 118.11 1uuq s ASP 336 Ca 0.67 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.78 1uuq s ASP 336 Cb -0.21 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.10 1uuq s ASP 336 CO 0.60 -0.87 0.00 0.23 0.21 0.00 0.00 175.17 175.35 1uuq n MET 337 N 2.57 -1.46 -1.12 8.23 2.81 -1.24 -2.54 117.12 124.36 1uuq n MET 337 Ca 0.09 1.03 -0.04 0.00 -1.81 0.00 0.00 57.70 56.97 1uuq n MET 337 Cb 0.38 -5.40 -0.02 0.00 -0.71 0.00 0.00 33.22 27.47 1uuq n MET 337 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uuq n GLY 338 N -0.42 0.70 3.76 3.03 0.00 -0.28 -4.71 105.19 107.27 1uuq n GLY 338 Ca -0.18 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1uuq n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uuq s SER 339 N -2.60 5.62 0.00 1.61 0.15 -1.05 -4.85 113.70 112.57 1uuq s SER 339 Ca 0.00 2.61 0.21 0.00 0.70 0.00 0.00 55.95 59.47 1uuq s SER 339 Cb 0.00 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 1uuq s SER 339 CO 0.00 -1.32 1.03 -1.22 1.20 0.00 0.00 173.24 172.93 1uuq n TYR 340 N -0.79 0.00 -2.35 3.44 4.01 -1.26 -4.25 117.16 115.96 1uuq n TYR 340 Ca 0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 1uuq n TYR 340 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 1uuq n TYR 340 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uuq s ALA 341 N -2.39 3.45 0.54 -0.72 0.00 -1.26 -4.49 121.76 116.89 1uuq s ALA 341 Ca 0.17 0.97 0.20 0.00 0.00 0.00 0.00 51.96 53.30 1uuq s ALA 341 Cb 0.17 -3.43 1.39 0.00 0.00 0.00 0.00 23.12 21.26 1uuq s ALA 341 CO 0.55 -0.40 2.13 0.52 0.00 0.00 0.00 175.76 178.56 1uuq h MET 342 N 5.32 0.00 -0.00 0.00 2.86 -1.94 -2.21 114.93 118.96 1uuq h MET 342 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1uuq h MET 342 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1uuq h MET 342 CO 0.75 0.00 -0.12 -0.25 1.06 0.00 0.00 176.91 178.35 1uuq n ASP 343 N -4.37 0.14 -4.78 1.22 8.00 -1.26 -4.89 116.55 110.61 1uuq n ASP 343 Ca -0.00 0.23 -0.34 0.00 0.71 0.00 0.00 54.79 55.39 1uuq n ASP 343 Cb 0.20 -0.29 0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1uuq n ASP 343 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1uuq s SER 344 N -2.94 5.59 0.70 -2.24 1.04 -0.83 -5.02 113.70 109.99 1uuq s SER 344 Ca 0.15 1.99 -0.11 0.00 0.48 0.00 0.00 55.95 58.46 1uuq s SER 344 Cb 0.19 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.76 1uuq s SER 344 CO 0.56 -1.30 1.06 0.42 0.98 0.00 0.00 173.24 174.96 1uuq s THR 345 N -2.18 3.95 -0.24 2.02 -4.23 -1.26 -4.90 115.64 108.80 1uuq s THR 345 Ca 0.68 0.63 0.17 0.00 -1.18 0.00 0.00 61.69 61.99 1uuq s THR 345 Cb -0.20 -3.48 0.48 0.00 1.34 0.00 0.00 72.50 70.65 1uuq s THR 345 CO 0.34 -0.83 1.15 0.35 -0.54 0.00 0.00 174.62 175.09 1uuq n THR 346 N -3.07 1.65 -0.18 3.99 -2.24 -1.26 -1.00 114.28 112.17 1uuq n THR 346 Ca 0.07 -3.22 -0.07 0.00 -2.27 0.00 0.00 64.05 58.56 1uuq n THR 346 Cb 0.55 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1uuq n THR 346 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1uuq h GLU 347 N 2.22 0.70 -0.33 -0.78 4.39 -1.95 0.13 114.58 118.96 1uuq h GLU 347 Ca 0.04 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1uuq h GLU 347 Cb 1.40 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1uuq h GLU 347 CO 0.36 0.49 0.01 1.88 -1.16 0.00 0.00 179.01 180.60 1uuq h TYR 348 N 0.71 0.62 -0.30 4.33 0.05 -1.91 -1.04 116.97 119.43 1uuq h TYR 348 Ca 0.19 -0.10 0.02 0.00 0.05 0.00 0.00 58.73 58.89 1uuq h TYR 348 Cb -0.04 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1uuq h TYR 348 CO -0.03 0.68 0.14 -0.09 -1.05 0.00 0.00 178.16 177.81 1uuq h ARG 349 N 0.38 0.29 -0.54 4.88 2.43 -1.71 -1.10 114.38 119.02 1uuq h ARG 349 Ca 0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1uuq h ARG 349 Cb 0.43 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1uuq h ARG 349 CO 0.01 0.19 0.24 -0.44 -1.51 0.00 0.00 179.97 178.47 1uuq h ASP 350 N 0.30 0.72 0.14 -3.80 3.32 -0.79 -0.13 116.42 116.19 1uuq h ASP 350 Ca 0.13 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1uuq h ASP 350 Cb 0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1uuq h ASP 350 CO -0.09 0.66 -0.45 0.78 -1.72 0.00 0.00 179.24 178.42 1uuq h ASN 351 N 0.72 0.40 0.17 6.45 2.35 -1.05 -0.75 115.58 123.87 1uuq h ASN 351 Ca 0.18 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1uuq h ASN 351 Cb 0.15 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1uuq h ASN 351 CO -0.02 0.79 -0.34 0.22 -1.65 0.00 0.00 177.43 176.44 1uuq h TYR 352 N 0.30 -0.92 -0.64 1.19 3.20 -0.87 -1.00 116.97 118.24 1uuq h TYR 352 Ca 0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1uuq h TYR 352 Cb 0.91 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 1uuq h TYR 352 CO 0.02 -0.45 0.41 0.74 -1.64 0.00 0.00 178.16 177.24 1uuq h PHE 353 N -0.60 0.77 -0.59 -3.82 -1.00 -0.81 -0.94 116.94 109.95 1uuq h PHE 353 Ca 0.02 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.84 1uuq h PHE 353 Cb 0.60 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.87 1uuq h PHE 353 CO -0.27 0.45 0.36 0.00 -1.61 0.00 0.00 178.31 177.24 1uuq h ARG 354 N 0.81 0.70 -0.34 1.51 3.08 -0.96 0.03 114.38 119.21 1uuq h ARG 354 Ca 0.25 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1uuq h ARG 354 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1uuq h ARG 354 CO -0.09 0.46 0.16 0.78 -1.07 0.00 0.00 179.97 180.22 1uuq h GLY 355 N 0.72 0.52 0.92 0.04 0.00 -0.62 0.25 103.07 104.90 1uuq h GLY 355 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1uuq h GLY 355 CO -0.10 0.25 0.11 -2.08 0.00 0.00 0.00 176.54 174.72 1uuq h VAL 356 N 0.41 1.16 -0.68 4.60 2.07 -0.95 -1.53 116.25 121.32 1uuq h VAL 356 Ca 0.12 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1uuq h VAL 356 Cb 0.12 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1uuq h VAL 356 CO -0.01 0.16 0.22 -0.26 0.02 0.00 0.00 177.57 177.69 1uuq h PHE 357 N 0.27 1.09 -0.06 1.57 0.04 -0.85 0.07 116.94 119.07 1uuq h PHE 357 Ca 0.09 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 1uuq h PHE 357 Cb 0.14 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 1uuq h PHE 357 CO -0.02 0.87 0.03 0.93 -0.60 0.00 0.00 178.31 179.53 1uuq h GLU 358 N 0.99 0.09 -0.52 1.51 5.08 -0.80 0.28 114.58 121.21 1uuq h GLU 358 Ca 0.22 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1uuq h GLU 358 Cb 0.29 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1uuq h GLU 358 CO -0.01 0.14 0.12 -0.07 -1.00 0.00 0.00 179.01 178.18 1uuq h LEU 359 N 0.01 0.79 -0.73 1.33 3.38 -1.08 -1.79 115.31 117.22 1uuq h LEU 359 Ca 0.02 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1uuq h LEU 359 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1uuq h LEU 359 CO -0.00 0.83 0.02 -0.03 0.09 0.00 0.00 178.44 179.34 1uuq h MET 360 N 0.72 0.99 -0.46 1.13 4.05 -0.87 -1.32 114.93 119.17 1uuq h MET 360 Ca 0.16 -0.29 -0.13 0.00 -0.28 0.00 0.00 59.70 59.16 1uuq h MET 360 Cb 0.35 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1uuq h MET 360 CO 0.00 0.96 -0.21 1.25 0.23 0.00 0.00 176.91 179.14 1uuq h LEU 361 N 0.91 0.99 -0.75 3.39 5.85 -0.79 -0.85 115.31 124.06 1uuq h LEU 361 Ca 0.17 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1uuq h LEU 361 Cb 0.51 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1uuq h LEU 361 CO 0.02 1.16 0.50 0.00 -0.34 0.00 0.00 178.44 179.79 1uuq h ALA 362 N 0.85 0.96 -0.37 1.25 0.00 -1.17 0.09 119.26 120.88 1uuq h ALA 362 Ca 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1uuq h ALA 362 Cb 0.79 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1uuq h ALA 362 CO 0.07 0.36 0.19 1.03 0.00 0.00 0.00 179.25 180.90 1uuq h SER 363 N 1.01 0.29 -0.37 0.00 0.87 -0.88 -1.38 113.55 113.09 1uuq h SER 363 Ca 0.28 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1uuq h SER 363 Cb -0.10 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1uuq h SER 363 CO -0.07 0.21 0.16 0.25 -0.53 0.00 0.00 176.83 176.86 1uuq h LEU 364 N 0.39 0.49 -1.45 2.23 5.85 -0.83 -1.54 115.31 120.44 1uuq h LEU 364 Ca 0.15 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1uuq h LEU 364 Cb 0.05 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1uuq h LEU 364 CO -0.10 0.50 0.48 -0.33 -0.34 0.00 0.00 178.44 178.65 1uuq h GLU 365 N 0.45 0.59 -0.08 1.25 5.08 -0.62 -1.20 114.58 120.05 1uuq h GLU 365 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1uuq h GLU 365 Cb 0.15 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1uuq h GLU 365 CO -0.01 0.39 0.00 1.04 -1.00 0.00 0.00 179.01 179.43 1uuq n GLN 366 N -4.49 1.33 -0.86 2.33 6.02 -0.55 -4.91 117.38 116.25 1uuq n GLN 366 Ca 0.12 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1uuq n GLN 366 Cb 0.36 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1uuq n GLN 366 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uuq n GLY 367 N 0.94 0.54 3.87 1.08 0.00 -0.45 -5.05 105.19 106.11 1uuq n GLY 367 Ca 0.15 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1uuq n GLY 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uuq s GLU 368 N -0.66 3.41 0.00 1.61 2.02 -0.63 -4.93 118.70 119.53 1uuq s GLU 368 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.70 1uuq s GLU 368 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.17 1uuq s GLU 368 CO 0.00 -0.70 0.26 -2.30 0.02 0.00 0.00 175.26 172.54 1uuq n PRO 369 N -2.83 0.49 -2.08 0.39 -0.02 -1.26 -4.52 135.00 125.17 1uuq n PRO 369 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 1uuq n PRO 369 Cb 0.55 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.77 1uuq n PRO 369 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1uuq s SER 370 N -0.55 6.46 0.00 2.55 0.01 -1.26 -0.85 113.70 120.05 1uuq s SER 370 Ca 0.00 1.81 0.02 0.00 1.31 0.00 0.00 55.95 59.09 1uuq s SER 370 Cb 0.00 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.74 1uuq s SER 370 CO 0.00 -1.16 1.02 0.00 0.41 0.00 0.00 173.24 173.51 1uuq n ALA 371 N 8.07 2.04 0.00 1.44 0.00 -0.24 -4.63 120.51 127.19 1uuq n ALA 371 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1uuq n ALA 371 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1uuq n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uuq n GLY 372 N -0.34 0.63 3.51 0.00 0.00 -1.25 -1.34 105.19 106.40 1uuq n GLY 372 Ca 0.02 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 1uuq n GLY 372 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uuq s TYR 373 N -0.94 -0.45 -0.12 1.61 -0.85 -0.20 -1.52 117.35 114.89 1uuq s TYR 373 Ca 0.00 0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.73 1uuq s TYR 373 Cb 0.00 0.58 0.04 0.00 0.38 0.00 0.00 41.96 42.97 1uuq s TYR 373 CO 0.00 -0.87 0.04 -0.80 -1.52 0.00 0.00 175.55 172.40 1uuq s ASN 374 N -2.74 2.02 0.39 -0.18 0.01 -0.10 -1.04 114.94 113.29 1uuq s ASN 374 Ca 0.03 -0.36 -0.27 0.00 -0.71 0.00 0.00 52.86 51.54 1uuq s ASN 374 Cb -0.02 -0.39 -0.10 0.00 0.41 0.00 0.00 41.25 41.15 1uuq s ASN 374 CO -0.09 -0.27 1.48 -0.63 -1.51 0.00 0.00 177.10 176.08 1uuq s ILE 375 N 2.01 2.04 -0.36 0.60 1.01 -0.89 -3.10 121.20 122.52 1uuq s ILE 375 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1uuq s ILE 375 Cb -0.14 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.33 1uuq s ILE 375 CO -0.06 0.01 0.17 0.86 0.00 0.00 0.00 174.94 175.91 1uuq s TRP 376 N -1.14 3.24 0.36 3.97 -0.11 0.20 -0.43 118.94 125.03 1uuq s TRP 376 Ca 0.54 -1.08 -0.07 0.00 1.22 0.00 0.00 56.10 56.72 1uuq s TRP 376 Cb -0.46 -2.38 0.03 0.00 -1.50 0.00 0.00 33.47 29.16 1uuq s TRP 376 CO 0.62 -0.66 0.59 0.00 -4.62 0.00 0.00 176.95 172.88 1uuq n ALA 377 N 4.94 -0.88 -2.92 5.86 0.00 -1.20 -4.06 120.51 122.24 1uuq n ALA 377 Ca -0.12 -1.43 -0.38 0.00 0.00 0.00 0.00 53.44 51.50 1uuq n ALA 377 Cb 0.46 1.15 -0.12 0.00 0.00 0.00 0.00 19.45 20.94 1uuq n ALA 377 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1uuq s TRP 378 N -2.77 3.16 -0.17 0.00 -0.11 -0.46 -0.34 118.94 118.25 1uuq s TRP 378 Ca 0.23 -0.54 0.06 0.00 1.22 0.00 0.00 56.10 57.07 1uuq s TRP 378 Cb -0.02 -2.33 -0.22 0.00 -1.50 0.00 0.00 33.47 29.40 1uuq s TRP 378 CO 0.17 -0.43 0.14 0.09 -4.62 0.00 0.00 176.95 172.30 1uuq n ASN 379 N 4.97 1.33 0.00 5.86 3.02 0.35 -2.09 115.26 128.70 1uuq n ASN 379 Ca -0.14 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1uuq n ASN 379 Cb 0.50 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1uuq n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uuq n GLY 380 N 1.95 3.74 0.05 7.41 0.00 -0.44 -1.46 105.19 116.44 1uuq n GLY 380 Ca -0.34 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 45.78 1uuq n GLY 380 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uuq n TYR 381 N 14.00 0.00 -1.85 1.61 4.01 -1.26 -1.14 117.16 132.52 1uuq n TYR 381 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1uuq n TYR 381 Cb 0.00 -0.21 0.02 0.00 -0.31 0.00 0.00 39.34 38.84 1uuq n TYR 381 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1uuq s GLY 382 N -2.46 2.90 0.02 2.72 0.00 -0.54 -5.03 107.32 104.94 1uuq s GLY 382 Ca 0.31 1.36 0.01 0.00 0.00 0.00 0.00 44.72 46.39 1uuq s GLY 382 CO 0.46 1.93 -0.04 0.50 0.00 0.00 0.00 173.10 175.94 1uuq s ARG 383 N -2.59 0.35 -0.04 2.90 1.81 -1.26 -4.97 118.95 115.15 1uuq s ARG 383 Ca 0.64 -0.62 0.06 0.00 -1.72 0.00 0.00 55.73 54.09 1uuq s ARG 383 Cb -0.41 0.01 -0.02 0.00 -0.45 0.00 0.00 34.95 34.08 1uuq s ARG 383 CO 0.51 -0.02 -0.20 -0.08 -0.68 0.00 0.00 175.30 174.82 1uuq s THR 384 N -1.38 2.55 -0.16 0.02 -1.32 -1.26 -4.30 115.64 109.78 1uuq s THR 384 Ca -0.14 -0.92 0.17 0.00 -1.21 0.00 0.00 61.69 59.59 1uuq s THR 384 Cb -0.10 -1.95 0.40 0.00 -1.51 0.00 0.00 72.50 69.35 1uuq s THR 384 CO -0.01 0.58 1.28 0.35 -2.21 0.00 0.00 174.62 174.62 1uuq n THR 385 N 2.40 2.10 -2.76 5.08 -2.24 -1.26 -5.01 114.28 112.59 1uuq n THR 385 Ca -0.17 -2.20 -0.42 0.00 -2.27 0.00 0.00 64.05 58.99 1uuq n THR 385 Cb 0.52 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1uuq n THR 385 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1uuq s ARG 386 N -2.90 4.43 0.28 -0.78 1.81 -1.26 -4.94 118.95 115.58 1uuq s ARG 386 Ca 0.37 1.28 -0.00 0.00 -1.72 0.00 0.00 55.73 55.66 1uuq s ARG 386 Cb 0.32 -3.52 0.49 0.00 -0.45 0.00 0.00 34.95 31.78 1uuq s ARG 386 CO 0.05 -0.23 1.87 0.00 -0.68 0.00 0.00 175.30 176.30 1uuq h ALA 387 N 7.05 1.47 -0.25 2.13 0.00 -1.95 -1.08 119.26 126.63 1uuq h ALA 387 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1uuq h ALA 387 Cb 1.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1uuq h ALA 387 CO 0.82 0.34 0.00 0.27 0.00 0.00 0.00 179.25 180.68 1uuq n ASN 388 N -4.54 1.87 -1.80 0.00 0.23 -1.26 -4.93 115.26 104.83 1uuq n ASN 388 Ca 0.16 -1.82 -0.21 0.00 -0.53 0.00 0.00 54.58 52.18 1uuq n ASN 388 Cb 0.25 -0.16 -0.07 0.00 -2.08 0.00 0.00 39.78 37.72 1uuq n ASN 388 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1uuq n TYR 389 N 0.47 -0.26 -3.69 -2.53 4.01 -0.41 -4.89 117.16 109.86 1uuq n TYR 389 Ca 0.15 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.52 1uuq n TYR 389 Cb 0.34 -3.60 -0.11 0.00 -0.31 0.00 0.00 39.34 35.66 1uuq n TYR 389 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1uuq s TRP 390 N -2.83 3.23 0.29 -0.72 -0.11 -1.26 -0.35 118.94 117.19 1uuq s TRP 390 Ca 0.00 0.05 -0.30 0.00 1.22 0.00 0.00 56.10 57.07 1uuq s TRP 390 Cb 0.00 -2.28 -0.11 0.00 -1.50 0.00 0.00 33.47 29.58 1uuq s TRP 390 CO 0.00 -0.09 1.51 -0.46 -4.62 0.00 0.00 176.95 173.30 1uuq s TRP 391 N 1.33 2.85 0.18 5.86 -0.00 -1.26 -4.92 118.94 122.98 1uuq s TRP 391 Ca 0.07 0.94 0.11 0.00 -0.00 0.00 0.00 56.10 57.21 1uuq s TRP 391 Cb -0.15 -3.96 -0.04 0.00 -0.00 0.00 0.00 33.47 29.32 1uuq s TRP 391 CO 0.06 -3.12 -0.23 -0.65 -0.00 0.00 0.00 176.95 173.01 1uuq s GLN 392 N -0.67 1.44 0.13 5.86 -0.21 -1.26 -5.01 119.66 119.93 1uuq s GLN 392 Ca 0.60 -1.47 -0.35 0.00 0.02 0.00 0.00 55.36 54.17 1uuq s GLN 392 Cb -0.45 -1.73 -0.15 0.00 1.00 0.00 0.00 33.01 31.68 1uuq s GLN 392 CO 0.48 0.38 1.50 -1.91 -2.12 0.00 0.00 175.29 173.61 1uuq n GLU 393 N 0.38 1.80 0.00 2.91 2.13 -1.26 -1.05 120.64 125.55 1uuq n GLU 393 Ca -0.14 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1uuq n GLU 393 Cb 0.56 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1uuq n GLU 393 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uuq n GLY 394 N 3.12 3.38 3.79 8.31 0.00 -1.26 -5.07 105.19 117.46 1uuq n GLY 394 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1uuq n GLY 394 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uuq s ASP 395 N -1.05 5.23 0.21 1.61 1.01 -0.21 -4.95 116.67 118.52 1uuq s ASP 395 Ca 0.00 1.82 -0.32 0.00 0.71 0.00 0.00 52.55 54.77 1uuq s ASP 395 Cb 0.00 -2.53 -0.14 0.00 1.01 0.00 0.00 42.92 41.26 1uuq s ASP 395 CO 0.00 -1.54 1.28 0.47 0.21 0.00 0.00 175.17 175.59 1uuq n ASP 396 N -2.70 2.07 -4.77 0.27 8.00 -1.26 -4.95 116.55 113.21 1uuq n ASP 396 Ca 0.09 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.34 1uuq n ASP 396 Cb 0.53 -1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 1uuq n ASP 396 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1uuq s PHE 397 N -0.17 3.33 0.21 1.24 0.08 -1.26 -4.84 117.98 116.57 1uuq s PHE 397 Ca 0.70 1.63 0.04 0.00 0.12 0.00 0.00 56.93 59.41 1uuq s PHE 397 Cb -0.74 -3.31 -0.05 0.00 -0.57 0.00 0.00 43.02 38.35 1uuq s PHE 397 CO 0.51 -0.87 -0.03 1.41 -0.10 0.00 0.00 175.22 176.14 1uuq s MET 398 N -1.93 1.26 0.44 0.44 1.75 -1.26 -4.70 119.30 115.30 1uuq s MET 398 Ca 0.51 -1.61 0.10 0.00 -1.25 0.00 0.00 55.69 53.44 1uuq s MET 398 Cb -0.30 -0.62 0.97 0.00 2.84 0.00 0.00 34.83 37.72 1uuq s MET 398 CO 0.38 -0.05 2.07 0.78 -0.65 0.00 0.00 175.02 177.56 1uuq h GLY 399 N 2.56 0.45 -5.86 2.11 0.00 -1.72 -3.37 103.07 97.24 1uuq h GLY 399 Ca -0.38 -0.16 -0.56 0.00 0.00 0.00 0.00 47.33 46.23 1uuq h GLY 399 CO 0.64 0.15 1.10 0.99 0.00 0.00 0.00 176.54 179.42 1uuq s ASP 400 N -6.71 6.48 1.03 0.19 1.01 -1.26 -4.77 116.67 112.64 1uuq s ASP 400 Ca -0.07 1.69 -0.16 0.00 0.71 0.00 0.00 52.55 54.71 1uuq s ASP 400 Cb 0.18 -2.53 0.22 0.00 1.01 0.00 0.00 42.92 41.79 1uuq s ASP 400 CO 0.72 -1.16 1.23 -2.84 0.21 0.00 0.00 175.17 173.33 1uuq s PRO 401 N 4.46 0.16 0.00 8.23 0.02 -1.26 -4.85 135.00 141.76 1uuq s PRO 401 Ca 0.69 -0.21 0.06 0.00 0.02 0.00 0.00 61.00 61.57 1uuq s PRO 401 Cb -0.25 -1.77 0.30 0.00 0.02 0.00 0.00 34.50 32.80 1uuq s PRO 401 CO 0.28 -2.77 1.13 -2.30 -0.33 0.00 0.00 177.00 173.00 1uuq n PRO 402 N -4.06 0.05 0.00 5.54 -0.02 -1.26 -2.21 135.00 133.04 1uuq n PRO 402 Ca 0.13 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1uuq n PRO 402 Cb 0.59 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.06 1uuq n PRO 402 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uuq n GLN 403 N -1.39 1.35 -4.12 -0.52 0.00 -1.16 -4.37 117.38 107.17 1uuq n GLN 403 Ca 0.02 -0.77 -0.13 0.00 0.00 0.00 0.00 57.00 56.13 1uuq n GLN 403 Cb 0.06 -1.48 -0.11 0.00 0.00 0.00 0.00 30.24 28.71 1uuq n GLN 403 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1uuq s GLU 404 N -2.18 0.68 0.34 2.61 2.02 -0.94 -5.03 118.70 116.20 1uuq s GLU 404 Ca 0.33 -1.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.03 1uuq s GLU 404 Cb 0.20 -0.31 -0.12 0.00 0.10 0.00 0.00 34.13 34.00 1uuq s GLU 404 CO 0.40 0.04 1.33 0.39 0.02 0.00 0.00 175.26 177.44 1uuq n GLU 405 N 0.84 2.21 -2.44 1.61 4.71 -1.26 -4.69 120.64 121.62 1uuq n GLU 405 Ca -0.18 0.78 -0.42 0.00 -0.01 0.00 0.00 57.16 57.33 1uuq n GLU 405 Cb 0.57 -2.39 -0.03 0.00 -1.01 0.00 0.00 31.44 28.59 1uuq n GLU 405 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uuq s GLN 406 N -1.75 3.37 0.00 3.49 -1.52 0.53 -1.54 119.66 122.24 1uuq s GLN 406 Ca 0.56 0.42 0.00 0.00 -1.95 0.00 0.00 55.36 54.39 1uuq s GLN 406 Cb -0.56 -4.09 0.00 0.00 -0.22 0.00 0.00 33.01 28.14 1uuq s GLN 406 CO 0.61 -1.86 0.00 0.41 -0.25 0.00 0.00 175.29 174.20 1uuq n GLY 407 N 5.20 1.18 0.43 3.09 0.00 -1.26 -4.88 105.19 108.94 1uuq n GLY 407 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1uuq n GLY 407 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1uuq h MET 408 N 0.32 -1.01 0.00 1.61 -1.53 -1.57 -3.40 114.93 109.35 1uuq h MET 408 Ca 0.00 0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.33 1uuq h MET 408 Cb 0.00 0.23 0.00 0.00 -0.55 0.00 0.00 31.60 31.28 1uuq h MET 408 CO 0.00 -0.66 -0.35 0.66 0.14 0.00 0.00 176.91 176.70 1uuq n TYR 409 N -5.50 0.00 -2.50 1.39 4.01 -1.26 -3.74 117.16 109.55 1uuq n TYR 409 Ca -0.14 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 1uuq n TYR 409 Cb 0.42 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 1uuq n TYR 409 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1uuq s GLY 410 N -1.35 2.62 -0.28 2.72 0.00 -1.26 -3.24 107.32 106.53 1uuq s GLY 410 Ca 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 44.72 45.26 1uuq s GLY 410 CO 0.00 1.05 0.32 0.14 0.00 0.00 0.00 173.10 174.61 1uuq s VAL 411 N -1.82 5.21 0.52 1.40 1.01 0.54 -4.75 120.40 122.52 1uuq s VAL 411 Ca 0.64 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1uuq s VAL 411 Cb -0.20 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1uuq s VAL 411 CO 0.24 0.17 0.89 -0.36 0.00 0.00 0.00 175.10 176.04 1uuq s PHE 412 N 1.98 3.56 0.54 5.22 0.08 -1.26 -0.49 117.98 127.60 1uuq s PHE 412 Ca 0.13 1.08 0.26 0.00 0.12 0.00 0.00 56.93 58.52 1uuq s PHE 412 Cb -0.16 -2.52 1.62 0.00 -0.57 0.00 0.00 43.02 41.39 1uuq s PHE 412 CO 0.10 -0.41 2.19 0.38 -0.10 0.00 0.00 175.22 177.39 1uuq h ASP 413 N 0.26 0.00 -0.06 1.36 2.03 -1.46 -1.32 116.42 117.24 1uuq h ASP 413 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1uuq h ASP 413 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1uuq h ASP 413 CO 0.62 0.04 0.00 0.35 -1.03 0.00 0.00 179.24 179.22 1uuq n THR 414 N -3.94 0.06 -1.98 1.15 -2.24 -1.26 -4.57 114.28 101.50 1uuq n THR 414 Ca -0.03 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 1uuq n THR 414 Cb 0.12 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1uuq n THR 414 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uuq n ASP 415 N -0.10 4.26 -0.23 3.42 8.00 -0.50 -4.80 116.55 126.60 1uuq n ASP 415 Ca 0.18 -2.90 0.00 0.00 0.71 0.00 0.00 54.79 52.78 1uuq n ASP 415 Cb 0.27 -1.64 0.12 0.00 -0.02 0.00 0.00 41.12 39.85 1uuq n ASP 415 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1uuq h THR 416 N 4.18 0.85 -0.38 -3.53 2.02 -1.86 -1.36 112.91 112.84 1uuq h THR 416 Ca 0.52 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 1uuq h THR 416 Cb 0.68 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1uuq h THR 416 CO 1.77 0.10 0.16 0.77 0.37 0.00 0.00 175.52 178.69 1uuq h SER 417 N 0.56 0.52 -0.38 4.18 4.64 -1.98 -1.51 113.55 119.58 1uuq h SER 417 Ca 0.32 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1uuq h SER 417 Cb 0.33 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1uuq h SER 417 CO -0.26 0.53 0.03 0.74 -0.87 0.00 0.00 176.83 177.01 1uuq h THR 418 N 0.48 1.25 -0.64 2.95 2.02 -1.79 -2.77 112.91 114.41 1uuq h THR 418 Ca 0.13 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1uuq h THR 418 Cb 0.17 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1uuq h THR 418 CO -0.01 0.31 0.28 0.40 0.37 0.00 0.00 175.52 176.87 1uuq h ILE 419 N 0.49 1.22 -0.67 3.11 2.04 -1.14 -1.20 117.51 121.36 1uuq h ILE 419 Ca 0.11 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1uuq h ILE 419 Cb 0.42 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1uuq h ILE 419 CO 0.01 0.27 0.18 0.00 0.00 0.00 0.00 178.15 178.61 1uuq h ALA 420 N 1.39 1.06 -0.32 1.87 0.00 -1.08 0.64 119.26 122.83 1uuq h ALA 420 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1uuq h ALA 420 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1uuq h ALA 420 CO -0.02 0.63 0.08 0.82 0.00 0.00 0.00 179.25 180.75 1uuq h ILE 421 N 0.99 1.22 -0.33 0.00 2.04 -1.17 -1.25 117.51 119.02 1uuq h ILE 421 Ca 0.21 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1uuq h ILE 421 Cb 0.32 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1uuq h ILE 421 CO -0.00 0.24 0.11 0.24 0.00 0.00 0.00 178.15 178.74 1uuq h MET 422 N 0.36 0.24 -0.74 2.37 2.86 -0.88 -1.75 114.93 117.38 1uuq h MET 422 Ca 0.10 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1uuq h MET 422 Cb 0.29 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1uuq h MET 422 CO 0.00 0.16 0.32 -0.22 1.06 0.00 0.00 176.91 178.23 1uuq h LYS 423 N 0.25 1.09 0.30 1.72 3.64 -0.75 0.17 116.57 122.98 1uuq h LYS 423 Ca 0.15 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1uuq h LYS 423 Cb 0.13 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1uuq h LYS 423 CO -0.16 0.88 -0.14 1.49 -2.27 0.00 0.00 179.45 179.25 1uuq h GLU 424 N 1.05 -0.39 -0.00 1.90 4.57 -1.04 -2.71 114.58 117.96 1uuq h GLU 424 Ca 0.25 0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 58.29 1uuq h GLU 424 Cb 0.18 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1uuq h GLU 424 CO -0.02 -0.17 -0.77 0.74 -1.18 0.00 0.00 179.01 177.61 1uuq h PHE 425 N -0.54 0.03 -0.75 0.92 0.04 -1.17 -1.53 116.94 113.94 1uuq h PHE 425 Ca -0.04 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1uuq h PHE 425 Cb 0.40 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 1uuq h PHE 425 CO -0.02 0.78 0.50 -0.91 -0.60 0.00 0.00 178.31 178.06 1uuq h ASN 426 N 0.01 0.79 -0.11 2.17 -0.26 -0.65 0.02 115.58 117.57 1uuq h ASN 426 Ca -0.01 -0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.58 1uuq h ASN 426 Cb 1.36 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 38.44 1uuq h ASN 426 CO 0.10 0.55 -0.49 0.00 -1.06 0.00 0.00 177.43 176.53 1uuq h ALA 427 N 1.56 0.20 0.00 -0.83 0.00 -1.14 -3.22 119.26 115.83 1uuq h ALA 427 Ca 0.30 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1uuq h ALA 427 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uuq h ALA 427 CO -0.08 0.38 -0.32 0.00 0.00 0.00 0.00 179.25 179.22 1uuq h ARG 428 N 0.12 0.00 0.00 0.00 2.47 -0.64 -2.48 114.38 113.86 1uuq h ARG 428 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1uuq h ARG 428 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1uuq h ARG 428 CO 0.10 0.32 0.00 0.74 0.56 0.00 0.00 179.97 181.70 1uuq h PHE 429 N 0.00 0.00 -3.15 3.04 0.04 -1.10 -3.45 116.94 112.32 1uuq h PHE 429 Ca -0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 1uuq h PHE 429 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1uuq h PHE 429 CO 0.00 0.00 0.60 -0.65 -0.60 0.00 0.00 178.31 177.66 1uuq s GLN 430 N -3.26 4.41 0.00 1.51 -1.52 -0.93 -4.82 119.66 115.05 1uuq s GLN 430 Ca 0.07 1.80 0.00 0.00 -1.95 0.00 0.00 55.36 55.28 1uuq s GLN 430 Cb 0.07 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.49 1uuq s GLN 430 CO 0.63 -0.31 0.35 -2.30 -0.25 0.00 0.00 175.29 173.42