#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyp n PHE 2 N 0.00 0.02 -2.08 -1.77 0.99 -1.26 -4.86 117.46 108.50 1uyp n PHE 2 Ca 0.00 -0.01 -0.42 0.00 -0.00 0.00 0.00 57.45 57.02 1uyp n PHE 2 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.45 1uyp n PHE 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1uyp s LYS 3 N -1.98 4.24 0.42 -1.08 1.02 -1.26 -4.12 119.74 116.98 1uyp s LYS 3 Ca 0.33 2.14 -0.25 0.00 0.02 0.00 0.00 55.97 58.21 1uyp s LYS 3 Cb 0.20 -3.62 -0.10 0.00 -0.52 0.00 0.00 37.83 33.79 1uyp s LYS 3 CO 0.32 -0.67 1.29 -2.30 -0.92 0.00 0.00 175.35 173.06 1uyp n PRO 4 N 5.64 1.97 0.07 -1.68 -0.02 -1.26 -4.62 135.00 135.11 1uyp n PRO 4 Ca 0.15 0.70 -0.22 0.00 -2.02 0.00 0.00 63.50 62.11 1uyp n PRO 4 Cb 0.42 -2.41 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 1uyp n PRO 4 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1uyp h ASN 5 N 2.12 0.90 0.00 2.55 2.35 -1.91 -3.42 115.58 118.17 1uyp h ASN 5 Ca -0.48 -0.79 -0.01 0.00 -0.55 0.00 0.00 56.30 54.47 1uyp h ASN 5 Cb 1.29 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 1uyp h ASN 5 CO 0.60 1.59 -0.54 0.00 -1.65 0.00 0.00 177.43 177.43 1uyp n TYR 6 N -3.82 0.00 -4.14 1.19 0.18 -1.26 -0.91 117.16 108.39 1uyp n TYR 6 Ca -0.13 -0.04 -0.28 0.00 1.88 0.00 0.00 57.90 59.33 1uyp n TYR 6 Cb 0.94 -0.06 -0.07 0.00 -0.38 0.00 0.00 39.34 39.77 1uyp n TYR 6 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1uyp s HIS 7 N 0.00 2.98 0.24 -3.48 3.76 -1.26 -4.95 115.29 112.58 1uyp s HIS 7 Ca 0.03 -0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 54.58 1uyp s HIS 7 Cb 0.03 -1.49 -0.09 0.00 1.11 0.00 0.00 32.58 32.15 1uyp s HIS 7 CO -0.01 0.50 1.09 0.12 -0.85 0.00 0.00 174.74 175.59 1uyp s PHE 8 N -1.52 3.61 0.05 1.40 5.36 -1.26 -4.79 117.98 120.82 1uyp s PHE 8 Ca 0.27 1.67 -0.25 0.00 -0.96 0.00 0.00 56.93 57.66 1uyp s PHE 8 Cb -0.11 -3.27 0.06 0.00 -0.34 0.00 0.00 43.02 39.37 1uyp s PHE 8 CO 0.19 -0.53 0.58 -0.59 -1.46 0.00 0.00 175.22 173.42 1uyp s PHE 9 N -0.79 -0.52 0.61 10.12 -0.71 -1.26 -1.45 117.98 123.98 1uyp s PHE 9 Ca 0.46 0.62 -0.13 0.00 -1.04 0.00 0.00 56.93 56.84 1uyp s PHE 9 Cb -0.31 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 1uyp s PHE 9 CO 0.38 -0.68 1.03 -1.25 -1.34 0.00 0.00 175.22 173.35 1uyp s PRO 10 N -2.42 3.52 0.51 1.99 0.04 -1.26 -4.94 135.00 132.44 1uyp s PRO 10 Ca -0.05 0.89 0.29 0.00 0.04 0.00 0.00 61.00 62.16 1uyp s PRO 10 Cb -0.01 -2.07 1.30 0.00 0.04 0.00 0.00 34.50 33.77 1uyp s PRO 10 CO -0.01 -0.63 1.98 -0.84 0.04 0.00 0.00 177.00 177.54 1uyp h ILE 11 N -0.03 0.36 -1.70 0.56 3.07 -2.00 -3.45 117.51 114.32 1uyp h ILE 11 Ca -0.45 -0.71 0.12 0.00 1.55 0.00 0.00 64.86 65.37 1uyp h ILE 11 Cb 1.20 1.53 -0.21 0.00 -0.27 0.00 0.00 36.82 39.06 1uyp h ILE 11 CO 0.60 0.11 0.58 0.28 -1.05 0.00 0.00 178.15 178.68 1uyp s THR 12 N -3.83 0.00 0.00 0.16 -1.32 -1.26 -4.96 115.64 104.42 1uyp s THR 12 Ca -0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1uyp s THR 12 Cb 0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1uyp s THR 12 CO 0.58 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 1uyp n GLY 13 N 0.39 -1.52 3.60 6.08 0.00 -0.24 -4.63 105.19 108.87 1uyp n GLY 13 Ca -0.08 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1uyp n GLY 13 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uyp s TRP 14 N 0.00 3.07 -0.06 1.61 -0.11 -0.21 -0.88 118.94 122.35 1uyp s TRP 14 Ca 0.00 -0.00 0.01 0.00 1.22 0.00 0.00 56.10 57.33 1uyp s TRP 14 Cb 0.00 -1.84 0.02 0.00 -1.50 0.00 0.00 33.47 30.15 1uyp s TRP 14 CO 0.00 0.27 -0.08 1.41 -4.62 0.00 0.00 176.95 173.93 1uyp s MET 15 N -0.42 1.25 0.00 5.86 -2.45 -0.04 -0.52 119.30 122.98 1uyp s MET 15 Ca 0.07 -0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.27 1uyp s MET 15 Cb -0.12 -1.14 0.00 0.00 1.25 0.00 0.00 34.83 34.82 1uyp s MET 15 CO 0.02 -0.05 0.00 0.27 1.05 0.00 0.00 175.02 176.31 1uyp n ASN 16 N 4.03 0.00 -4.61 1.11 6.94 -0.22 -4.25 115.26 118.27 1uyp n ASN 16 Ca -0.23 0.00 -0.45 0.00 -0.02 0.00 0.00 54.58 53.88 1uyp n ASN 16 Cb 0.51 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.91 1uyp n ASN 16 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1uyp n ASP 17 N 0.00 1.72 -4.77 0.53 9.92 -1.26 -4.35 116.55 118.34 1uyp n ASP 17 Ca 0.00 1.17 -0.41 0.00 -0.53 0.00 0.00 54.79 55.02 1uyp n ASP 17 Cb 0.00 -1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 39.14 1uyp n ASP 17 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1uyp s PRO 18 N -1.18 4.31 0.08 -0.24 0.04 -1.26 -1.61 135.00 135.15 1uyp s PRO 18 Ca 0.63 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.98 1uyp s PRO 18 Cb -0.71 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 1uyp s PRO 18 CO 0.57 -0.27 -0.10 -0.80 0.04 0.00 0.00 177.00 176.44 1uyp s ASN 19 N -0.30 1.33 -1.61 6.66 0.01 -0.02 -4.79 114.94 116.22 1uyp s ASN 19 Ca 0.51 -0.75 -0.04 0.00 -0.71 0.00 0.00 52.86 51.87 1uyp s ASN 19 Cb -0.41 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.27 1uyp s ASN 19 CO 0.53 -0.25 0.50 0.61 -1.51 0.00 0.00 177.10 176.98 1uyp n GLY 20 N 0.77 -0.52 3.65 0.66 0.00 -0.81 0.15 105.19 109.10 1uyp n GLY 20 Ca -0.18 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1uyp n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyp s LEU 21 N -6.57 4.24 -0.19 0.99 1.43 -1.26 -4.34 118.68 112.98 1uyp s LEU 21 Ca 0.25 2.14 -0.20 0.00 -1.03 0.00 0.00 54.13 55.29 1uyp s LEU 21 Cb -0.11 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.63 1uyp s LEU 21 CO 0.31 -0.99 0.56 -0.51 0.23 0.00 0.00 176.35 175.94 1uyp s ILE 22 N 4.29 0.00 -0.37 -0.59 2.07 -0.89 -1.30 121.20 124.41 1uyp s ILE 22 Ca 0.74 -0.02 -0.18 0.00 -1.41 0.00 0.00 60.65 59.78 1uyp s ILE 22 Cb -0.32 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1uyp s ILE 22 CO 0.29 -0.01 0.49 0.12 -1.91 0.00 0.00 174.94 173.92 1uyp s PHE 23 N 0.16 3.17 -0.07 3.50 5.36 -0.54 -0.50 117.98 129.07 1uyp s PHE 23 Ca -0.01 0.01 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 1uyp s PHE 23 Cb -0.04 -2.93 0.04 0.00 -0.34 0.00 0.00 43.02 39.76 1uyp s PHE 23 CO 0.01 -0.59 0.16 -0.46 -1.46 0.00 0.00 175.22 172.88 1uyp s TRP 24 N 2.33 -0.19 -1.48 10.12 -0.00 0.09 -4.69 118.94 125.13 1uyp s TRP 24 Ca 0.17 0.55 -0.05 0.00 -0.00 0.00 0.00 56.10 56.77 1uyp s TRP 24 Cb -0.16 -0.10 0.04 0.00 -0.00 0.00 0.00 33.47 33.25 1uyp s TRP 24 CO 0.14 -0.20 0.52 1.63 -0.00 0.00 0.00 176.95 179.04 1uyp n LYS 25 N 4.45 -3.39 -1.00 5.86 5.02 -1.26 -2.28 118.16 125.56 1uyp n LYS 25 Ca -0.22 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1uyp n LYS 25 Cb 0.51 -4.70 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 1uyp n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uyp n GLY 26 N -1.85 0.62 3.18 0.72 0.00 -1.26 -5.02 105.19 101.57 1uyp n GLY 26 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 1uyp n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 27 N -0.03 0.84 -0.33 1.61 1.02 -0.97 -4.86 119.74 117.01 1uyp s LYS 27 Ca 0.00 -1.04 -0.22 0.00 0.02 0.00 0.00 55.97 54.73 1uyp s LYS 27 Cb 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1uyp s LYS 27 CO 0.00 0.15 0.74 0.71 -0.92 0.00 0.00 175.35 176.02 1uyp s TYR 28 N -1.71 3.17 -0.11 3.18 1.51 0.07 -0.73 117.35 122.73 1uyp s TYR 28 Ca 0.01 0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 56.57 1uyp s TYR 28 Cb -0.07 -3.22 -0.05 0.00 -0.11 0.00 0.00 41.96 38.51 1uyp s TYR 28 CO 0.02 -0.61 0.28 -1.01 -1.11 0.00 0.00 175.55 173.11 1uyp s HIS 29 N 2.90 3.56 -0.09 2.71 3.76 0.35 -0.83 115.29 127.65 1uyp s HIS 29 Ca 0.30 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.87 1uyp s HIS 29 Cb -0.14 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.35 1uyp s HIS 29 CO 0.14 0.46 -0.06 1.41 -0.85 0.00 0.00 174.74 175.83 1uyp s MET 30 N -0.26 1.27 0.43 1.40 0.00 -0.70 -2.10 119.30 119.33 1uyp s MET 30 Ca 0.17 -0.19 0.08 0.00 0.00 0.00 0.00 55.69 55.75 1uyp s MET 30 Cb -0.14 -1.32 0.00 0.00 0.00 0.00 0.00 34.83 33.38 1uyp s MET 30 CO 0.06 -0.19 0.49 -0.06 0.00 0.00 0.00 175.02 175.32 1uyp s PHE 31 N 1.44 2.69 -0.07 4.11 0.40 0.12 -0.51 117.98 126.17 1uyp s PHE 31 Ca -0.01 -0.46 -0.28 0.00 -0.60 0.00 0.00 56.93 55.57 1uyp s PHE 31 Cb -0.13 -2.28 0.06 0.00 0.51 0.00 0.00 43.02 41.18 1uyp s PHE 31 CO -0.04 -0.32 0.64 1.52 0.70 0.00 0.00 175.22 177.72 1uyp s TYR 32 N -2.42 -0.61 0.02 0.36 -0.85 -0.66 -0.84 117.35 112.35 1uyp s TYR 32 Ca 0.52 1.09 -0.30 0.00 -0.52 0.00 0.00 57.07 57.86 1uyp s TYR 32 Cb -0.07 0.36 -0.08 0.00 0.38 0.00 0.00 41.96 42.55 1uyp s TYR 32 CO 0.31 -0.56 1.74 -0.65 -1.52 0.00 0.00 175.55 174.87 1uyp s GLN 33 N -1.06 4.17 -0.03 -3.49 -1.52 -0.63 -0.88 119.66 116.23 1uyp s GLN 33 Ca -0.10 2.37 -0.01 0.00 -1.95 0.00 0.00 55.36 55.67 1uyp s GLN 33 Cb -0.01 -3.88 0.02 0.00 -0.22 0.00 0.00 33.01 28.92 1uyp s GLN 33 CO 0.08 -0.84 0.05 -0.47 -0.25 0.00 0.00 175.29 173.87 1uyp s TYR 34 N 3.61 -0.03 -0.33 0.91 5.04 -0.20 -1.05 117.35 125.30 1uyp s TYR 34 Ca 0.78 0.19 0.03 0.00 -2.44 0.00 0.00 57.07 55.63 1uyp s TYR 34 Cb -0.39 -0.14 0.10 0.00 0.35 0.00 0.00 41.96 41.88 1uyp s TYR 34 CO 0.34 -0.09 0.05 1.21 -1.34 0.00 0.00 175.55 175.72 1uyp s ASN 35 N 0.82 4.68 0.27 4.32 2.47 0.32 -0.52 114.94 127.29 1uyp s ASN 35 Ca -0.07 -2.08 0.23 0.00 0.42 0.00 0.00 52.86 51.36 1uyp s ASN 35 Cb -0.09 -1.54 1.02 0.00 -1.45 0.00 0.00 41.25 39.19 1uyp s ASN 35 CO -0.03 -0.38 1.69 -0.81 -3.72 0.00 0.00 177.10 173.86 1uyp n PRO 36 N 4.32 0.18 0.09 0.43 -0.04 -1.26 -1.05 135.00 137.67 1uyp n PRO 36 Ca 0.03 0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 63.92 1uyp n PRO 36 Cb 0.42 -1.89 0.12 0.00 -0.04 0.00 0.00 33.50 32.11 1uyp n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uyp h ARG 37 N 0.00 0.19 -2.13 0.54 3.08 -1.93 -3.39 114.38 110.74 1uyp h ARG 37 Ca 0.00 -0.13 0.14 0.00 0.07 0.00 0.00 59.98 60.05 1uyp h ARG 37 Cb 0.27 0.02 -0.16 0.00 0.08 0.00 0.00 29.97 30.18 1uyp h ARG 37 CO 0.00 0.75 0.56 -1.59 -1.07 0.00 0.00 179.97 178.62 1uyp s LYS 38 N -3.69 0.72 -0.15 0.04 -2.85 -1.25 -4.97 119.74 107.59 1uyp s LYS 38 Ca -0.03 -0.27 -0.03 0.00 -1.00 0.00 0.00 55.97 54.64 1uyp s LYS 38 Cb 0.12 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 1uyp s LYS 38 CO 0.79 -0.32 2.76 -0.35 0.10 0.00 0.00 175.35 178.33 1uyp n PRO 39 N -0.22 1.81 -3.98 1.78 -0.04 -1.26 -2.51 135.00 130.58 1uyp n PRO 39 Ca -0.07 -1.14 -0.09 0.00 -0.04 0.00 0.00 63.50 62.16 1uyp n PRO 39 Cb 0.61 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 1uyp n PRO 39 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uyp s GLU 40 N -0.33 0.44 0.34 0.54 0.41 -1.26 -4.71 118.70 114.13 1uyp s GLU 40 Ca 0.42 -0.73 -0.29 0.00 -0.41 0.00 0.00 54.97 53.97 1uyp s GLU 40 Cb 0.24 0.16 -0.11 0.00 -1.78 0.00 0.00 34.13 32.65 1uyp s GLU 40 CO -0.05 -0.09 1.49 -0.46 -0.49 0.00 0.00 175.26 175.66 1uyp s TRP 41 N -2.14 2.70 0.00 1.61 -0.00 -1.26 -4.70 118.94 115.15 1uyp s TRP 41 Ca -0.09 1.09 0.00 0.00 -0.00 0.00 0.00 56.10 57.10 1uyp s TRP 41 Cb -0.05 -3.99 0.00 0.00 -0.00 0.00 0.00 33.47 29.44 1uyp s TRP 41 CO -0.03 -3.01 0.00 0.41 -0.00 0.00 0.00 176.95 174.32 1uyp n GLY 42 N 1.01 3.68 3.78 5.86 0.00 -1.26 -5.07 105.19 113.19 1uyp n GLY 42 Ca 0.03 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1uyp n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uyp n ASN 43 N 0.00 -4.55 -4.70 1.61 4.13 -1.26 -4.45 115.26 106.04 1uyp n ASN 43 Ca 0.00 -1.06 -0.42 0.00 1.68 0.00 0.00 54.58 54.78 1uyp n ASN 43 Cb 0.00 -3.07 -0.03 0.00 -1.54 0.00 0.00 39.78 35.15 1uyp n ASN 43 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1uyp s ILE 44 N -3.53 4.67 0.39 2.41 -1.09 -1.26 -4.70 121.20 118.09 1uyp s ILE 44 Ca 0.43 1.93 0.08 0.00 -2.23 0.00 0.00 60.65 60.85 1uyp s ILE 44 Cb -0.17 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 1uyp s ILE 44 CO 0.88 0.10 0.21 0.00 -1.23 0.00 0.00 174.94 174.90 1uyp s TRP 46 N -2.51 3.17 0.94 0.00 0.52 -0.13 -1.03 118.94 119.89 1uyp s TRP 46 Ca 0.41 -0.33 -0.12 0.00 0.02 0.00 0.00 56.10 56.08 1uyp s TRP 46 Cb 0.00 -2.90 0.15 0.00 -1.15 0.00 0.00 33.47 29.58 1uyp s TRP 46 CO 0.24 -0.69 1.09 0.20 0.02 0.00 0.00 176.95 177.81 1uyp s GLY 47 N 1.81 1.60 -0.07 0.98 0.00 -0.06 -0.91 107.32 110.67 1uyp s GLY 47 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.66 1uyp s GLY 47 CO 0.14 0.38 0.16 -1.58 0.00 0.00 0.00 173.10 172.19 1uyp s HIS 48 N -2.93 -0.18 0.15 1.90 2.46 -1.26 -1.65 115.29 113.79 1uyp s HIS 48 Ca 0.64 0.53 0.01 0.00 0.47 0.00 0.00 55.06 56.71 1uyp s HIS 48 Cb -0.18 -0.08 -0.04 0.00 -0.13 0.00 0.00 32.58 32.14 1uyp s HIS 48 CO 0.57 -0.18 0.01 0.00 -2.47 0.00 0.00 174.74 172.68 1uyp s ALA 49 N 1.27 1.17 -0.01 1.58 0.00 0.34 -1.13 121.76 124.99 1uyp s ALA 49 Ca -0.08 -1.54 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 1uyp s ALA 49 Cb -0.11 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1uyp s ALA 49 CO -0.06 -0.37 0.14 0.54 0.00 0.00 0.00 175.76 176.01 1uyp s VAL 50 N -3.78 0.07 0.04 0.00 0.11 -0.16 -1.72 120.40 114.96 1uyp s VAL 50 Ca 0.23 -0.59 -0.08 0.00 -2.93 0.00 0.00 61.98 58.61 1uyp s VAL 50 Cb 0.07 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1uyp s VAL 50 CO 0.03 -0.32 0.16 -0.94 -3.33 0.00 0.00 175.10 170.70 1uyp s SER 51 N -1.16 0.08 0.17 3.54 1.04 -0.01 -0.56 113.70 116.79 1uyp s SER 51 Ca -0.12 -0.41 0.25 0.00 0.48 0.00 0.00 55.95 56.15 1uyp s SER 51 Cb -0.07 0.27 0.59 0.00 0.10 0.00 0.00 66.02 66.91 1uyp s SER 51 CO 0.01 -0.53 1.56 0.47 0.98 0.00 0.00 173.24 175.73 1uyp n ASP 52 N 0.75 0.76 -0.46 7.02 8.00 -1.26 -0.75 116.55 130.61 1uyp n ASP 52 Ca -0.19 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1uyp n ASP 52 Cb 0.59 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1uyp n ASP 52 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1uyp n ASP 53 N -2.19 0.00 0.00 -2.24 5.68 -1.26 -4.78 116.55 111.76 1uyp n ASP 53 Ca 0.04 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 1uyp n ASP 53 Cb 0.43 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1uyp n ASP 53 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1uyp n LEU 54 N 0.00 0.79 0.00 -2.12 4.77 -1.26 -4.73 117.00 114.46 1uyp n LEU 54 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1uyp n LEU 54 Cb 0.63 -1.87 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 1uyp n LEU 54 CO 0.00 -0.70 -0.29 0.52 -1.33 0.00 0.00 177.39 175.60 1uyp n VAL 55 N -2.16 0.00 -3.06 4.08 0.31 -1.26 -4.79 118.33 111.46 1uyp n VAL 55 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1uyp n VAL 55 Cb 0.30 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1uyp n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1uyp n HIS 56 N -2.75 4.98 -2.56 3.52 8.25 -1.26 -4.98 115.22 120.42 1uyp n HIS 56 Ca 0.00 -3.52 -0.39 0.00 -0.26 0.00 0.00 57.72 53.56 1uyp n HIS 56 Cb 0.29 -2.01 -0.05 0.00 1.12 0.00 0.00 29.99 29.34 1uyp n HIS 56 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1uyp s TRP 57 N 0.51 3.55 -0.06 4.41 0.52 -1.26 -4.52 118.94 122.09 1uyp s TRP 57 Ca 0.39 1.72 0.03 0.00 0.02 0.00 0.00 56.10 58.26 1uyp s TRP 57 Cb -0.05 -3.16 0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1uyp s TRP 57 CO -0.02 -0.37 -0.14 1.03 0.02 0.00 0.00 176.95 177.46 1uyp s ARG 58 N -1.79 1.80 0.27 4.98 0.52 0.28 -4.95 118.95 120.06 1uyp s ARG 58 Ca 0.49 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 1uyp s ARG 58 Cb -0.27 -1.49 -0.10 0.00 0.52 0.00 0.00 34.95 33.61 1uyp s ARG 58 CO 0.34 0.10 1.24 -1.01 0.02 0.00 0.00 175.30 175.99 1uyp s HIS 59 N 0.45 3.28 0.38 -0.53 3.76 -1.26 -0.98 115.29 120.39 1uyp s HIS 59 Ca -0.12 1.44 0.07 0.00 -0.15 0.00 0.00 55.06 56.30 1uyp s HIS 59 Cb -0.15 -3.53 -0.07 0.00 1.11 0.00 0.00 32.58 29.94 1uyp s HIS 59 CO 0.04 -1.45 0.01 -0.51 -0.85 0.00 0.00 174.74 171.97 1uyp s LEU 60 N -1.12 2.71 0.55 0.89 1.02 -0.28 -4.93 118.68 117.52 1uyp s LEU 60 Ca 0.50 -1.35 -0.21 0.00 0.02 0.00 0.00 54.13 53.10 1uyp s LEU 60 Cb -0.36 -0.80 -0.06 0.00 0.02 0.00 0.00 46.19 44.99 1uyp s LEU 60 CO 0.44 -0.45 1.13 -2.65 0.02 0.00 0.00 176.35 174.85 1uyp n PRO 61 N -0.88 1.30 -1.64 1.29 -0.02 -1.26 -4.45 135.00 129.34 1uyp n PRO 61 Ca -0.04 0.48 -0.47 0.00 -2.02 0.00 0.00 63.50 61.45 1uyp n PRO 61 Cb 0.66 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1uyp n PRO 61 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uyp n VAL 62 N -1.22 0.64 -0.10 -1.45 0.31 -1.26 -4.28 118.33 110.97 1uyp n VAL 62 Ca 0.12 -0.16 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 1uyp n VAL 62 Cb 0.45 -1.26 -0.12 0.00 -0.91 0.00 0.00 33.84 32.00 1uyp n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uyp h ALA 63 N 4.37 0.27 -3.64 3.52 0.00 -1.30 -3.48 119.26 119.00 1uyp h ALA 63 Ca -0.45 -1.22 -0.53 0.00 0.00 0.00 0.00 54.91 52.71 1uyp h ALA 63 Cb 1.29 0.74 -0.32 0.00 0.00 0.00 0.00 17.79 19.50 1uyp h ALA 63 CO 0.77 0.72 -0.82 -0.51 0.00 0.00 0.00 179.25 179.41 1uyp s LEU 64 N -7.84 1.79 0.08 0.00 1.43 -1.15 -4.78 118.68 108.22 1uyp s LEU 64 Ca -0.29 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.59 1uyp s LEU 64 Cb 0.06 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 1uyp s LEU 64 CO 0.60 0.09 -0.25 -0.31 0.23 0.00 0.00 176.35 176.71 1uyp s TYR 65 N 0.35 2.19 0.64 0.29 1.51 -1.26 -0.96 117.35 120.12 1uyp s TYR 65 Ca -0.10 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.41 1uyp s TYR 65 Cb -0.14 -1.25 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1uyp s TYR 65 CO 0.03 0.21 1.10 -1.25 -1.11 0.00 0.00 175.55 174.54 1uyp s PRO 66 N -1.63 2.95 0.48 -1.71 0.04 -1.26 -4.91 135.00 128.96 1uyp s PRO 66 Ca 0.12 1.38 0.27 0.00 0.04 0.00 0.00 61.00 62.81 1uyp s PRO 66 Cb -0.10 -1.97 0.83 0.00 0.04 0.00 0.00 34.50 33.30 1uyp s PRO 66 CO 0.04 -1.13 1.79 -0.44 0.04 0.00 0.00 177.00 177.29 1uyp h ASP 67 N 0.22 0.00 -1.03 6.66 3.32 -1.97 -3.47 116.42 120.14 1uyp h ASP 67 Ca -0.47 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1uyp h ASP 67 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1uyp h ASP 67 CO 0.55 0.04 0.01 -0.90 -1.72 0.00 0.00 179.24 177.22 1uyp n ASP 68 N -3.13 -0.08 0.19 6.45 5.68 -1.26 -5.05 116.55 119.36 1uyp n ASP 68 Ca 0.02 -1.05 0.12 0.00 -0.50 0.00 0.00 54.79 53.38 1uyp n ASP 68 Cb 0.43 0.13 0.21 0.00 -1.14 0.00 0.00 41.12 40.75 1uyp n ASP 68 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uyp h GLU 69 N 0.00 0.00 -0.53 0.11 3.07 -2.03 -3.14 114.58 112.07 1uyp h GLU 69 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1uyp h GLU 69 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1uyp h GLU 69 CO 0.01 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.87 1uyp n THR 70 N -2.92 1.45 -4.51 1.13 -2.24 -1.26 -4.91 114.28 101.01 1uyp n THR 70 Ca 0.04 -1.18 -0.24 0.00 -2.27 0.00 0.00 64.05 60.40 1uyp n THR 70 Cb 0.51 0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.91 1uyp n THR 70 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1uyp s HIS 71 N -1.52 2.22 -0.01 4.78 3.76 -1.19 -0.43 115.29 122.90 1uyp s HIS 71 Ca 0.41 -0.69 -0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1uyp s HIS 71 Cb 0.25 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.55 1uyp s HIS 71 CO 0.22 0.35 0.13 0.20 -0.85 0.00 0.00 174.74 174.79 1uyp s GLY 72 N -3.57 0.02 -0.74 -2.22 0.00 -0.10 -4.43 107.32 96.29 1uyp s GLY 72 Ca 0.33 -0.04 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 1uyp s GLY 72 CO 0.15 -0.15 0.89 0.14 0.00 0.00 0.00 173.10 174.13 1uyp s VAL 73 N -1.05 4.80 0.21 1.40 1.01 -0.16 -0.39 120.40 126.23 1uyp s VAL 73 Ca -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 1uyp s VAL 73 Cb -0.06 -4.61 0.05 0.00 0.00 0.00 0.00 36.38 31.75 1uyp s VAL 73 CO 0.01 -1.30 0.28 0.49 0.00 0.00 0.00 175.10 174.58 1uyp n PHE 74 N 6.35 -3.93 -1.31 5.22 3.01 0.12 -4.48 117.46 122.43 1uyp n PHE 74 Ca 0.05 -0.25 -0.31 0.00 1.01 0.00 0.00 57.45 57.96 1uyp n PHE 74 Cb 0.46 -0.22 0.09 0.00 -0.01 0.00 0.00 39.48 39.80 1uyp n PHE 74 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1uyp s SER 75 N -2.04 4.54 0.00 4.37 0.01 -1.26 -4.00 113.70 115.32 1uyp s SER 75 Ca 0.16 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.16 1uyp s SER 75 Cb -0.01 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1uyp s SER 75 CO 0.11 -2.00 0.00 0.61 0.41 0.00 0.00 173.24 172.37 1uyp n GLY 76 N -1.36 -1.24 3.51 3.44 0.00 -1.26 -2.21 105.19 106.07 1uyp n GLY 76 Ca 0.09 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1uyp n GLY 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyp s SER 77 N -3.79 2.76 0.05 1.61 1.04 -0.19 -1.93 113.70 113.24 1uyp s SER 77 Ca 0.00 -1.65 0.04 0.00 0.48 0.00 0.00 55.95 54.82 1uyp s SER 77 Cb 0.00 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1uyp s SER 77 CO 0.00 -0.91 -0.12 0.00 0.98 0.00 0.00 173.24 173.20 1uyp s ALA 78 N -3.22 0.94 0.07 5.32 0.00 -1.26 -1.05 121.76 122.57 1uyp s ALA 78 Ca 0.25 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1uyp s ALA 78 Cb 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1uyp s ALA 78 CO 0.14 0.12 -0.01 0.54 0.00 0.00 0.00 175.76 176.55 1uyp s VAL 79 N -1.14 0.21 -0.17 0.00 0.11 0.35 -4.58 120.40 115.18 1uyp s VAL 79 Ca -0.03 -1.83 -0.02 0.00 -2.93 0.00 0.00 61.98 57.16 1uyp s VAL 79 Cb -0.09 -1.62 -0.01 0.00 -1.53 0.00 0.00 36.38 33.12 1uyp s VAL 79 CO 0.01 -0.90 -0.08 -0.70 -3.33 0.00 0.00 175.10 170.10 1uyp s GLU 80 N -3.94 3.43 -0.02 1.54 2.12 -1.26 -1.14 118.70 119.43 1uyp s GLU 80 Ca 0.10 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.80 1uyp s GLU 80 Cb 0.08 -2.82 0.02 0.00 0.26 0.00 0.00 34.13 31.67 1uyp s GLU 80 CO -0.08 0.07 0.01 0.21 -0.54 0.00 0.00 175.26 174.93 1uyp s LYS 81 N 0.77 0.03 -1.37 4.30 2.20 -0.47 -4.84 119.74 120.35 1uyp s LYS 81 Ca -0.03 0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.65 1uyp s LYS 81 Cb -0.15 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1uyp s LYS 81 CO 0.02 -0.11 0.28 -0.25 -0.36 0.00 0.00 175.35 174.92 1uyp n ASP 82 N 3.84 -4.80 0.00 1.43 8.00 -1.26 -0.65 116.55 123.11 1uyp n ASP 82 Ca -0.23 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1uyp n ASP 82 Cb 0.53 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 1uyp n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uyp n GLY 83 N -1.12 2.96 3.93 0.44 0.00 -1.26 -5.02 105.19 105.12 1uyp n GLY 83 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1uyp n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 84 N -0.02 3.51 -0.16 1.61 1.02 0.18 -5.00 119.74 120.88 1uyp s LYS 84 Ca 0.00 -0.32 -0.19 0.00 0.02 0.00 0.00 55.97 55.48 1uyp s LYS 84 Cb 0.00 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1uyp s LYS 84 CO 0.00 0.25 0.53 1.41 -0.92 0.00 0.00 175.35 176.62 1uyp s MET 85 N -3.89 4.26 -0.08 1.68 -2.45 -0.46 -1.37 119.30 116.99 1uyp s MET 85 Ca 0.40 0.48 0.03 0.00 -1.25 0.00 0.00 55.69 55.35 1uyp s MET 85 Cb -0.10 -3.51 -0.01 0.00 1.25 0.00 0.00 34.83 32.45 1uyp s MET 85 CO 0.32 -0.04 -0.19 -0.06 1.05 0.00 0.00 175.02 176.11 1uyp s PHE 86 N 1.26 2.63 -0.16 4.11 0.40 -0.29 -0.42 117.98 125.50 1uyp s PHE 86 Ca 0.26 -0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1uyp s PHE 86 Cb -0.15 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 1uyp s PHE 86 CO 0.10 -0.15 0.00 -0.51 0.70 0.00 0.00 175.22 175.36 1uyp s LEU 87 N -0.07 3.48 -0.16 -0.37 1.43 -0.28 -0.50 118.68 122.22 1uyp s LEU 87 Ca -0.04 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1uyp s LEU 87 Cb -0.14 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1uyp s LEU 87 CO 0.04 0.20 -0.18 -0.69 0.23 0.00 0.00 176.35 175.95 1uyp s VAL 88 N 0.22 1.86 0.12 -1.59 1.01 -0.21 -1.46 120.40 120.35 1uyp s VAL 88 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1uyp s VAL 88 Cb -0.13 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1uyp s VAL 88 CO 0.02 0.51 0.17 -0.72 0.00 0.00 0.00 175.10 175.07 1uyp s TYR 89 N 1.26 0.45 -0.07 5.22 1.13 -0.37 -1.02 117.35 123.95 1uyp s TYR 89 Ca 0.02 -0.86 -0.23 0.00 -1.41 0.00 0.00 57.07 54.60 1uyp s TYR 89 Cb -0.13 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.49 1uyp s TYR 89 CO -0.10 -0.58 0.68 0.99 -2.51 0.00 0.00 175.55 174.03 1uyp s THR 90 N -3.95 5.05 -0.21 -3.49 2.01 -0.94 -0.85 115.64 113.26 1uyp s THR 90 Ca 0.14 1.40 -0.08 0.00 0.31 0.00 0.00 61.69 63.46 1uyp s THR 90 Cb 0.05 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1uyp s THR 90 CO -0.04 0.26 0.09 -0.47 -0.69 0.00 0.00 174.62 173.77 1uyp s TYR 91 N 0.75 3.22 -0.08 4.92 5.04 0.26 0.12 117.35 131.58 1uyp s TYR 91 Ca 0.36 -0.01 0.02 0.00 -2.44 0.00 0.00 57.07 55.00 1uyp s TYR 91 Cb -0.18 -2.16 -0.02 0.00 0.35 0.00 0.00 41.96 39.95 1uyp s TYR 91 CO 0.17 0.01 -0.11 -0.47 -1.34 0.00 0.00 175.55 173.81 1uyp s TYR 92 N 0.84 2.81 -0.12 4.97 6.14 0.47 -1.92 117.35 130.54 1uyp s TYR 92 Ca 0.05 -0.20 0.03 0.00 0.64 0.00 0.00 57.07 57.58 1uyp s TYR 92 Cb -0.13 -1.71 0.00 0.00 0.42 0.00 0.00 41.96 40.54 1uyp s TYR 92 CO 0.02 0.14 -0.21 0.50 0.64 0.00 0.00 175.55 176.64 1uyp s ARG 93 N -0.49 3.09 0.83 4.97 3.52 -0.07 -0.92 118.95 129.87 1uyp s ARG 93 Ca 0.07 -0.84 -0.13 0.00 -0.13 0.00 0.00 55.73 54.69 1uyp s ARG 93 Cb -0.12 -2.41 0.06 0.00 -1.56 0.00 0.00 34.95 30.93 1uyp s ARG 93 CO 0.02 0.10 0.99 -0.25 -0.81 0.00 0.00 175.30 175.34 1uyp n ASP 94 N 3.77 0.21 -4.63 -2.12 8.00 0.42 -2.47 116.55 119.73 1uyp n ASP 94 Ca -0.19 0.54 -0.43 0.00 0.71 0.00 0.00 54.79 55.42 1uyp n ASP 94 Cb 0.52 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.18 1uyp n ASP 94 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1uyp s PRO 95 N -3.89 3.91 0.28 -0.24 0.02 -1.26 -4.42 135.00 129.40 1uyp s PRO 95 Ca 0.69 1.20 0.05 0.00 0.02 0.00 0.00 61.00 62.97 1uyp s PRO 95 Cb -0.28 -3.87 -0.06 0.00 0.02 0.00 0.00 34.50 30.31 1uyp s PRO 95 CO 0.55 -1.12 -0.02 0.95 -0.33 0.00 0.00 177.00 177.02 1uyp s THR 96 N 4.35 1.45 0.00 0.99 -4.23 0.23 -4.91 115.64 113.52 1uyp s THR 96 Ca 0.55 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1uyp s THR 96 Cb -0.16 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1uyp s THR 96 CO 0.23 -0.24 0.00 1.57 -0.54 0.00 0.00 174.62 175.64 1uyp n HIS 97 N -0.58 0.00 -1.04 3.99 -0.00 -1.26 0.47 115.22 116.79 1uyp n HIS 97 Ca -0.05 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.12 1uyp n HIS 97 Cb 0.64 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.50 1uyp n HIS 97 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1uyp n ASN 98 N 0.35 -3.25 -3.94 0.26 2.85 -1.26 -5.03 115.26 105.25 1uyp n ASN 98 Ca 0.00 0.04 -0.18 0.00 -0.11 0.00 0.00 54.58 54.32 1uyp n ASN 98 Cb 0.00 -0.88 -0.15 0.00 1.24 0.00 0.00 39.78 39.99 1uyp n ASN 98 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1uyp s LYS 99 N -1.72 0.68 1.06 1.20 1.02 1.67 -5.15 119.74 118.50 1uyp s LYS 99 Ca 0.00 -0.17 -0.16 0.00 0.02 0.00 0.00 55.97 55.66 1uyp s LYS 99 Cb 0.00 -0.68 0.22 0.00 -0.52 0.00 0.00 37.83 36.86 1uyp s LYS 99 CO 0.00 0.03 1.17 0.20 -0.92 0.00 0.00 175.35 175.83 1uyp s GLY 100 N 0.39 1.63 0.34 -3.33 0.00 -1.26 0.76 107.32 105.84 1uyp s GLY 100 Ca -0.05 -0.88 -0.27 0.00 0.00 0.00 0.00 44.72 43.52 1uyp s GLY 100 CO -0.00 -0.12 1.09 1.85 0.00 0.00 0.00 173.10 175.92 1uyp s GLU 101 N -5.48 4.41 -0.04 2.90 2.12 -1.26 -4.44 118.70 116.91 1uyp s GLU 101 Ca 0.70 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 57.71 1uyp s GLU 101 Cb -0.10 -2.90 0.03 0.00 0.26 0.00 0.00 34.13 31.42 1uyp s GLU 101 CO 0.55 0.03 0.09 0.21 -0.54 0.00 0.00 175.26 175.60 1uyp s LYS 102 N -1.92 0.06 -0.11 4.30 2.20 -1.03 -4.99 119.74 118.25 1uyp s LYS 102 Ca 0.51 0.23 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1uyp s LYS 102 Cb -0.28 -0.12 0.02 0.00 -1.51 0.00 0.00 37.83 35.94 1uyp s LYS 102 CO 0.36 -0.11 -0.13 -1.21 -0.36 0.00 0.00 175.35 173.90 1uyp s GLU 103 N 0.75 2.02 0.27 4.03 2.02 -1.26 -0.90 118.70 125.63 1uyp s GLU 103 Ca -0.06 -0.47 0.09 0.00 0.02 0.00 0.00 54.97 54.55 1uyp s GLU 103 Cb -0.08 -1.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 1uyp s GLU 103 CO -0.03 -0.13 -0.13 0.95 0.02 0.00 0.00 175.26 175.94 1uyp s THR 104 N 1.21 1.99 -0.17 3.63 -4.23 -0.81 -4.73 115.64 112.52 1uyp s THR 104 Ca -0.03 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.18 1uyp s THR 104 Cb -0.14 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1uyp s THR 104 CO -0.04 -0.39 0.03 -1.10 -0.54 0.00 0.00 174.62 172.57 1uyp s GLN 105 N -3.63 3.87 0.22 3.99 -1.52 -0.49 -0.57 119.66 121.54 1uyp s GLN 105 Ca 0.28 -0.40 0.04 0.00 -1.95 0.00 0.00 55.36 53.34 1uyp s GLN 105 Cb -0.00 -3.12 -0.05 0.00 -0.22 0.00 0.00 33.01 29.62 1uyp s GLN 105 CO 0.12 0.27 -0.03 0.00 -0.25 0.00 0.00 175.29 175.41 1uyp s VAL 107 N -3.35 1.16 0.11 0.00 1.01 -1.26 -1.24 120.40 116.82 1uyp s VAL 107 Ca 0.27 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1uyp s VAL 107 Cb 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1uyp s VAL 107 CO 0.08 0.16 -0.12 -0.69 0.00 0.00 0.00 175.10 174.52 1uyp s VAL 108 N -0.62 1.15 0.08 2.92 1.01 -0.53 -1.94 120.40 122.46 1uyp s VAL 108 Ca 0.04 -1.67 0.06 0.00 0.00 0.00 0.00 61.98 60.40 1uyp s VAL 108 Cb -0.07 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1uyp s VAL 108 CO 0.01 -0.47 -0.15 -0.32 0.00 0.00 0.00 175.10 174.16 1uyp s MET 109 N -2.69 0.88 -0.05 2.72 1.75 0.02 -1.12 119.30 120.80 1uyp s MET 109 Ca 0.07 -1.01 -0.03 0.00 -1.25 0.00 0.00 55.69 53.46 1uyp s MET 109 Cb -0.04 -0.91 0.03 0.00 2.84 0.00 0.00 34.83 36.74 1uyp s MET 109 CO 0.02 0.20 0.13 0.45 -0.65 0.00 0.00 175.02 175.17 1uyp s SER 110 N -1.84 -0.11 0.18 1.11 0.15 0.43 -0.78 113.70 112.84 1uyp s SER 110 Ca 0.00 0.26 0.19 0.00 0.70 0.00 0.00 55.95 57.11 1uyp s SER 110 Cb -0.09 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.40 1uyp s SER 110 CO 0.03 -0.10 1.07 -0.33 1.20 0.00 0.00 173.24 175.10 1uyp h GLU 111 N 6.69 0.00 0.00 5.44 5.08 -1.86 -1.22 114.58 128.71 1uyp h GLU 111 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1uyp h GLU 111 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1uyp h GLU 111 CO 0.43 0.18 0.00 0.27 -1.00 0.00 0.00 179.01 178.89 1uyp n ASN 112 N -2.88 0.56 0.00 1.42 0.23 -1.26 -4.90 115.26 108.43 1uyp n ASN 112 Ca -0.03 -0.79 0.00 0.00 -0.53 0.00 0.00 54.58 53.23 1uyp n ASN 112 Cb 0.69 0.37 0.00 0.00 -2.08 0.00 0.00 39.78 38.76 1uyp n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uyp n GLY 113 N 0.37 0.69 0.00 4.83 0.00 -1.26 -4.84 105.19 104.98 1uyp n GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uyp n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uyp n LEU 114 N 0.00 1.34 -4.40 0.99 4.32 -1.26 -5.04 117.00 112.94 1uyp n LEU 114 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 1uyp n LEU 114 Cb 0.00 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.67 1uyp n LEU 114 CO 0.00 0.22 -0.38 -1.81 -1.22 0.00 0.00 177.39 174.21 1uyp s ASP 115 N -3.24 4.50 -0.18 -1.43 1.01 -1.26 -4.98 116.67 111.08 1uyp s ASP 115 Ca 0.00 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 52.99 1uyp s ASP 115 Cb 0.00 -1.75 0.01 0.00 1.01 0.00 0.00 42.92 42.19 1uyp s ASP 115 CO 0.00 0.08 -0.17 -0.36 0.21 0.00 0.00 175.17 174.94 1uyp s PHE 116 N 0.87 2.80 -0.04 4.23 0.40 -1.26 -4.32 117.98 120.65 1uyp s PHE 116 Ca -0.01 -1.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.00 1uyp s PHE 116 Cb -0.15 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1uyp s PHE 116 CO 0.01 -0.67 -0.17 0.14 0.70 0.00 0.00 175.22 175.24 1uyp s VAL 117 N 1.17 2.87 0.29 -0.44 -7.23 0.04 -4.92 120.40 112.17 1uyp s VAL 117 Ca 0.02 -0.80 -0.29 0.00 -1.81 0.00 0.00 61.98 59.10 1uyp s VAL 117 Cb -0.14 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 1uyp s VAL 117 CO -0.07 0.59 1.31 -0.54 -0.31 0.00 0.00 175.10 176.07 1uyp s LYS 118 N -0.70 4.38 0.11 4.82 1.02 -1.26 -0.80 119.74 127.31 1uyp s LYS 118 Ca 0.11 2.15 -0.31 0.00 0.02 0.00 0.00 55.97 57.94 1uyp s LYS 118 Cb -0.11 -3.11 -0.08 0.00 -0.52 0.00 0.00 37.83 34.01 1uyp s LYS 118 CO 0.00 -0.20 1.43 -0.47 -0.92 0.00 0.00 175.35 175.19 1uyp s TYR 119 N -0.70 3.17 0.53 3.18 5.04 -0.82 -4.90 117.35 122.85 1uyp s TYR 119 Ca 0.52 0.87 0.20 0.00 -2.44 0.00 0.00 57.07 56.22 1uyp s TYR 119 Cb -0.39 -3.73 1.42 0.00 0.35 0.00 0.00 41.96 39.62 1uyp s TYR 119 CO 0.47 -2.59 2.17 -0.44 -1.34 0.00 0.00 175.55 173.82 1uyp h ASP 120 N 6.92 0.00 -0.33 4.32 3.32 -1.95 -2.64 116.42 126.06 1uyp h ASP 120 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1uyp h ASP 120 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1uyp h ASP 120 CO 0.88 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 1uyp n GLY 121 N -1.42 0.57 3.70 2.75 0.00 -1.26 -4.96 105.19 104.56 1uyp n GLY 121 Ca -0.03 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1uyp n GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uyp n ASN 122 N 0.49 1.97 -4.81 1.61 3.02 -1.00 -4.25 115.26 112.29 1uyp n ASN 122 Ca 0.12 0.92 -0.33 0.00 -0.03 0.00 0.00 54.58 55.25 1uyp n ASN 122 Cb 0.29 -1.50 -0.03 0.00 -0.61 0.00 0.00 39.78 37.93 1uyp n ASN 122 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1uyp s PRO 123 N -2.83 3.77 0.14 3.52 0.04 -1.26 -5.11 135.00 133.27 1uyp s PRO 123 Ca 0.73 1.21 0.05 0.00 0.04 0.00 0.00 61.00 63.04 1uyp s PRO 123 Cb -0.43 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 31.90 1uyp s PRO 123 CO 0.48 -0.44 1.32 -0.24 0.04 0.00 0.00 177.00 178.16 1uyp h VAL 124 N 1.21 1.62 -3.27 -0.36 3.04 -0.50 -3.41 116.25 114.59 1uyp h VAL 124 Ca -0.48 -3.08 -0.49 0.00 -1.01 0.00 0.00 66.70 61.64 1uyp h VAL 124 Cb 1.21 2.71 -0.39 0.00 -2.01 0.00 0.00 31.29 32.81 1uyp h VAL 124 CO 0.59 0.88 -0.77 -0.63 -1.01 0.00 0.00 177.57 176.63 1uyp s ILE 125 N -2.90 0.60 -0.17 3.17 1.01 -0.92 -4.52 121.20 117.46 1uyp s ILE 125 Ca -0.01 -0.29 0.22 0.00 0.00 0.00 0.00 60.65 60.58 1uyp s ILE 125 Cb 0.10 -0.88 -0.15 0.00 0.01 0.00 0.00 42.46 41.54 1uyp s ILE 125 CO 0.82 0.06 0.81 -1.54 0.00 0.00 0.00 174.94 175.10 1uyp n SER 126 N 5.05 0.49 -3.61 3.58 3.41 -1.26 -1.39 113.62 119.89 1uyp n SER 126 Ca -0.09 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1uyp n SER 126 Cb 0.49 1.10 -0.05 0.00 -0.26 0.00 0.00 64.21 65.49 1uyp n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1uyp s LYS 127 N -3.42 1.04 0.88 4.33 -2.85 -1.26 -4.78 119.74 113.69 1uyp s LYS 127 Ca -0.03 -0.52 -0.12 0.00 -1.00 0.00 0.00 55.97 54.31 1uyp s LYS 127 Cb 0.12 0.47 0.12 0.00 -2.06 0.00 0.00 37.83 36.47 1uyp s LYS 127 CO 0.84 -0.40 1.09 -1.25 0.10 0.00 0.00 175.35 175.74 1uyp s PRO 128 N -3.22 1.37 0.19 1.78 0.04 -1.26 -4.97 135.00 128.92 1uyp s PRO 128 Ca -0.01 0.76 0.09 0.00 0.04 0.00 0.00 61.00 61.88 1uyp s PRO 128 Cb 0.00 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.72 1uyp s PRO 128 CO -0.08 -2.15 1.40 -1.00 0.04 0.00 0.00 177.00 175.22 1uyp h PRO 129 N -1.48 0.00 -4.57 0.56 0.13 -2.02 -3.47 132.00 121.16 1uyp h PRO 129 Ca -0.49 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 1uyp h PRO 129 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1uyp h PRO 129 CO 0.56 0.82 -0.70 -1.21 -0.23 0.00 0.00 178.00 177.24 1uyp s GLU 130 N -3.01 0.76 0.63 0.86 2.02 -1.26 -5.15 118.70 113.56 1uyp s GLU 130 Ca 0.01 -1.26 -0.15 0.00 0.02 0.00 0.00 54.97 53.59 1uyp s GLU 130 Cb 0.10 -0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.18 1uyp s GLU 130 CO 0.79 -0.03 1.07 -1.21 0.02 0.00 0.00 175.26 175.91 1uyp s GLU 131 N -3.63 3.07 -1.05 1.61 0.41 -1.26 -3.65 118.70 114.20 1uyp s GLU 131 Ca 0.09 1.22 0.00 0.00 -0.41 0.00 0.00 54.97 55.86 1uyp s GLU 131 Cb 0.04 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 1uyp s GLU 131 CO -0.05 -1.01 0.00 0.41 -0.49 0.00 0.00 175.26 174.12 1uyp n GLY 132 N -1.01 1.09 3.68 -1.39 0.00 -1.26 -4.83 105.19 101.47 1uyp n GLY 132 Ca 0.09 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 1uyp n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyp s THR 133 N -2.38 5.20 0.13 2.61 -4.23 -1.24 -0.13 115.64 115.60 1uyp s THR 133 Ca 0.00 0.73 0.01 0.00 -1.18 0.00 0.00 61.69 61.26 1uyp s THR 133 Cb 0.00 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 1uyp s THR 133 CO 0.00 0.27 0.04 1.41 -0.54 0.00 0.00 174.62 175.80 1uyp n HIS 134 N 4.31 0.05 -3.22 3.99 -0.00 -0.25 -4.85 115.22 115.23 1uyp n HIS 134 Ca -0.08 -0.82 -0.23 0.00 -0.00 0.00 0.00 57.72 56.59 1uyp n HIS 134 Cb 0.51 -0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.53 1uyp n HIS 134 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1uyp n ALA 135 N -2.40 -1.06 -2.16 -1.41 0.00 -1.26 -1.24 120.51 110.99 1uyp n ALA 135 Ca -0.05 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.24 1uyp n ALA 135 Cb 0.19 -3.92 -0.01 0.00 0.00 0.00 0.00 19.45 15.71 1uyp n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1uyp n PHE 136 N -4.47 3.83 -3.67 0.00 7.35 -1.26 -3.24 117.46 116.01 1uyp n PHE 136 Ca -0.07 -2.57 -0.10 0.00 -0.76 0.00 0.00 57.45 53.95 1uyp n PHE 136 Cb 0.59 -2.54 -0.04 0.00 0.35 0.00 0.00 39.48 37.84 1uyp n PHE 136 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1uyp s ARG 137 N 4.38 1.16 0.00 -4.13 1.70 -0.99 -4.73 118.95 116.34 1uyp s ARG 137 Ca 0.55 -0.76 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 1uyp s ARG 137 Cb 0.07 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1uyp s ARG 137 CO 0.05 -0.47 0.00 -0.25 -1.08 0.00 0.00 175.30 173.55 1uyp n ASP 138 N -0.26 -1.77 -4.66 -2.89 8.00 -1.25 -1.25 116.55 112.46 1uyp n ASP 138 Ca -0.14 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 1uyp n ASP 138 Cb 0.63 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 1uyp n ASP 138 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1uyp s PRO 139 N -2.89 4.18 -0.31 -0.24 0.04 -1.26 -4.24 135.00 130.29 1uyp s PRO 139 Ca 0.00 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1uyp s PRO 139 Cb 0.00 -3.83 0.01 0.00 0.04 0.00 0.00 34.50 30.71 1uyp s PRO 139 CO 0.00 -0.79 0.11 0.21 0.04 0.00 0.00 177.00 176.57 1uyp s LYS 140 N 3.71 3.13 -0.16 4.56 2.36 -0.00 -2.64 119.74 130.70 1uyp s LYS 140 Ca 0.60 -0.84 -0.04 0.00 -2.55 0.00 0.00 55.97 53.14 1uyp s LYS 140 Cb -0.24 -3.46 -0.03 0.00 -1.05 0.00 0.00 37.83 33.06 1uyp s LYS 140 CO 0.19 -0.46 -0.03 0.08 1.55 0.00 0.00 175.35 176.68 1uyp s VAL 141 N 1.53 3.95 0.35 4.02 1.01 -1.26 -1.59 120.40 128.42 1uyp s VAL 141 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1uyp s VAL 141 Cb -0.17 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1uyp s VAL 141 CO 0.04 0.49 0.17 0.54 0.00 0.00 0.00 175.10 176.33 1uyp s ASN 142 N 0.37 2.13 -0.18 3.32 4.22 0.32 -4.84 114.94 120.28 1uyp s ASN 142 Ca -0.04 -1.64 -0.05 0.00 -2.14 0.00 0.00 52.86 48.99 1uyp s ASN 142 Cb -0.14 0.45 -0.03 0.00 1.28 0.00 0.00 41.25 42.81 1uyp s ASN 142 CO 0.03 -0.93 0.01 -0.60 -2.04 0.00 0.00 177.10 173.57 1uyp s ARG 143 N -3.71 3.75 -0.20 3.55 6.06 -1.26 -0.78 118.95 126.36 1uyp s ARG 143 Ca 0.31 -0.46 -0.18 0.00 -2.50 0.00 0.00 55.73 52.91 1uyp s ARG 143 Cb 0.04 -3.08 0.05 0.00 0.06 0.00 0.00 34.95 32.02 1uyp s ARG 143 CO 0.18 0.16 0.53 0.45 -2.50 0.00 0.00 175.30 174.11 1uyp s SER 144 N 0.63 -0.57 -1.57 -2.12 0.15 -0.40 -4.96 113.70 104.86 1uyp s SER 144 Ca 0.00 1.08 -0.14 0.00 0.70 0.00 0.00 55.95 57.58 1uyp s SER 144 Cb -0.14 1.07 0.10 0.00 -1.71 0.00 0.00 66.02 65.35 1uyp s SER 144 CO 0.02 -0.19 0.92 0.59 1.20 0.00 0.00 173.24 175.78 1uyp n ASN 145 N 2.99 -4.23 -1.04 5.45 4.13 -1.26 -1.27 115.26 120.03 1uyp n ASN 145 Ca -0.15 -0.85 -0.12 0.00 1.68 0.00 0.00 54.58 55.15 1uyp n ASN 145 Cb 0.56 -3.57 -0.04 0.00 -1.54 0.00 0.00 39.78 35.19 1uyp n ASN 145 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uyp n GLY 146 N -1.62 0.97 3.34 7.41 0.00 -1.26 -5.01 105.19 109.02 1uyp n GLY 146 Ca 0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1uyp n GLY 146 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uyp s GLU 147 N -3.41 1.27 0.03 1.61 -1.05 -0.40 -5.00 118.70 111.75 1uyp s GLU 147 Ca 0.00 -1.41 -0.14 0.00 -0.15 0.00 0.00 54.97 53.28 1uyp s GLU 147 Cb 0.00 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.98 1uyp s GLU 147 CO 0.00 -0.46 0.42 -1.58 0.95 0.00 0.00 175.26 174.59 1uyp s TRP 148 N -4.07 3.69 -0.04 4.83 0.52 0.07 -1.28 118.94 122.66 1uyp s TRP 148 Ca 0.28 0.97 0.02 0.00 0.02 0.00 0.00 56.10 57.39 1uyp s TRP 148 Cb 0.04 -2.27 0.01 0.00 -1.15 0.00 0.00 33.47 30.10 1uyp s TRP 148 CO 0.08 0.60 -0.09 0.50 0.02 0.00 0.00 176.95 178.05 1uyp s ARG 149 N -1.33 1.22 -0.07 4.98 3.52 0.04 -1.04 118.95 126.26 1uyp s ARG 149 Ca 0.27 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 1uyp s ARG 149 Cb -0.16 -1.08 0.01 0.00 -1.56 0.00 0.00 34.95 32.16 1uyp s ARG 149 CO 0.15 0.04 -0.15 1.41 -0.81 0.00 0.00 175.30 175.94 1uyp s MET 150 N 0.53 2.03 -0.06 5.12 -2.45 0.28 -0.52 119.30 124.23 1uyp s MET 150 Ca -0.09 -0.54 -0.01 0.00 -1.25 0.00 0.00 55.69 53.80 1uyp s MET 150 Cb -0.13 -1.63 -0.03 0.00 1.25 0.00 0.00 34.83 34.29 1uyp s MET 150 CO 0.02 0.08 0.01 0.14 1.05 0.00 0.00 175.02 176.32 1uyp s VAL 151 N 0.53 4.34 0.02 10.11 -7.23 -0.62 -0.83 120.40 126.71 1uyp s VAL 151 Ca -0.15 -0.34 0.04 0.00 -1.81 0.00 0.00 61.98 59.72 1uyp s VAL 151 Cb -0.16 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.90 1uyp s VAL 151 CO 0.05 0.53 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.48 1uyp s LEU 152 N -1.14 2.10 0.57 1.32 1.43 -0.23 -0.82 118.68 121.92 1uyp s LEU 152 Ca 0.16 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1uyp s LEU 152 Cb -0.11 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1uyp s LEU 152 CO 0.05 0.07 1.06 -0.83 0.23 0.00 0.00 176.35 176.94 1uyp s GLY 153 N -0.73 2.24 0.13 -3.19 0.00 -0.38 -1.13 107.32 104.26 1uyp s GLY 153 Ca 0.02 0.48 -0.26 0.00 0.00 0.00 0.00 44.72 44.96 1uyp s GLY 153 CO 0.00 0.80 1.01 -1.35 0.00 0.00 0.00 173.10 173.56 1uyp s SER 154 N -2.53 -0.16 0.03 1.64 1.04 -0.70 -2.35 113.70 110.67 1uyp s SER 154 Ca 0.65 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1uyp s SER 154 Cb -0.17 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 1uyp s SER 154 CO 0.33 -0.81 -0.10 -0.83 0.98 0.00 0.00 173.24 172.81 1uyp s GLY 155 N -2.94 0.57 -0.16 7.32 0.00 -0.37 -1.57 107.32 110.17 1uyp s GLY 155 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.14 1uyp s GLY 155 CO 0.01 -0.69 -0.10 1.25 0.00 0.00 0.00 173.10 173.57 1uyp s LYS 156 N -1.14 3.40 -1.75 2.90 2.20 0.80 -1.10 119.74 125.05 1uyp s LYS 156 Ca -0.03 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1uyp s LYS 156 Cb -0.08 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1uyp s LYS 156 CO 0.01 0.07 0.00 -0.25 -0.36 0.00 0.00 175.35 174.81 1uyp n ASP 157 N 3.98 -5.69 -2.38 1.43 8.00 0.81 -1.19 116.55 121.51 1uyp n ASP 157 Ca -0.18 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 1uyp n ASP 157 Cb 0.52 -4.77 -0.01 0.00 -0.02 0.00 0.00 41.12 36.84 1uyp n ASP 157 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1uyp n GLU 158 N -2.95 -2.28 0.00 -1.24 4.07 -1.26 -4.79 120.64 112.19 1uyp n GLU 158 Ca -0.24 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1uyp n GLU 158 Cb 0.68 -5.07 0.00 0.00 -0.06 0.00 0.00 31.44 26.99 1uyp n GLU 158 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1uyp n LYS 159 N -2.69 0.00 -3.84 5.31 3.00 -0.33 -4.89 118.16 114.72 1uyp n LYS 159 Ca -0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.07 1uyp n LYS 159 Cb 0.58 -0.58 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1uyp n LYS 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1uyp s ILE 160 N -1.96 -0.00 0.03 3.15 2.07 -0.89 -4.34 121.20 119.26 1uyp s ILE 160 Ca 0.00 0.02 -0.22 0.00 -1.41 0.00 0.00 60.65 59.04 1uyp s ILE 160 Cb 0.00 -0.09 -0.06 0.00 0.13 0.00 0.00 42.46 42.44 1uyp s ILE 160 CO 0.00 0.01 0.64 -0.83 -1.91 0.00 0.00 174.94 172.85 1uyp s GLY 161 N 0.11 2.68 0.09 1.50 0.00 -0.90 -0.14 107.32 110.66 1uyp s GLY 161 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.86 1uyp s GLY 161 CO -0.00 0.78 -0.11 0.50 0.00 0.00 0.00 173.10 174.26 1uyp s ARG 162 N -0.41 0.81 -0.25 2.90 0.52 -0.70 -1.99 118.95 119.83 1uyp s ARG 162 Ca 0.32 -1.06 -0.07 0.00 -0.52 0.00 0.00 55.73 54.40 1uyp s ARG 162 Cb -0.19 -0.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.65 1uyp s ARG 162 CO 0.19 0.11 0.07 0.08 0.02 0.00 0.00 175.30 175.78 1uyp s VAL 163 N -1.99 4.35 0.08 3.52 1.01 -0.47 -1.71 120.40 125.18 1uyp s VAL 163 Ca 0.02 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1uyp s VAL 163 Cb -0.06 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1uyp s VAL 163 CO 0.01 0.34 0.43 -0.76 0.00 0.00 0.00 175.10 175.11 1uyp s LEU 164 N 1.62 4.37 -0.10 3.92 1.43 -0.28 -1.11 118.68 128.53 1uyp s LEU 164 Ca 0.06 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 1uyp s LEU 164 Cb -0.15 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1uyp s LEU 164 CO 0.04 0.19 -0.18 -0.22 0.23 0.00 0.00 176.35 176.41 1uyp s LEU 165 N -1.78 2.47 0.11 1.79 2.96 -0.20 -1.06 118.68 122.96 1uyp s LEU 165 Ca 0.32 -0.40 0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1uyp s LEU 165 Cb -0.15 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1uyp s LEU 165 CO 0.17 0.19 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.90 1uyp s TYR 166 N 0.16 1.67 0.22 5.38 2.02 -0.01 -0.28 117.35 126.51 1uyp s TYR 166 Ca -0.10 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.25 1uyp s TYR 166 Cb -0.16 -0.90 -0.05 0.00 -0.40 0.00 0.00 41.96 40.46 1uyp s TYR 166 CO 0.06 0.20 -0.17 0.95 -1.57 0.00 0.00 175.55 175.02 1uyp s THR 167 N -1.41 1.96 -0.08 -0.71 -4.23 -0.51 -0.56 115.64 110.10 1uyp s THR 167 Ca 0.07 -2.22 -0.22 0.00 -1.18 0.00 0.00 61.69 58.14 1uyp s THR 167 Cb -0.09 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.71 1uyp s THR 167 CO 0.04 -0.49 0.51 -0.55 -0.54 0.00 0.00 174.62 173.59 1uyp s SER 168 N -3.26 -0.47 0.01 3.99 0.15 -0.20 -1.12 113.70 112.80 1uyp s SER 168 Ca 0.24 0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.73 1uyp s SER 168 Cb -0.03 0.62 0.25 0.00 -1.71 0.00 0.00 66.02 65.16 1uyp s SER 168 CO 0.09 -0.44 1.23 0.47 1.20 0.00 0.00 173.24 175.79 1uyp n ASP 169 N 1.56 0.64 0.00 5.45 8.00 -1.26 -0.75 116.55 130.19 1uyp n ASP 169 Ca -0.18 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1uyp n ASP 169 Cb 0.56 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1uyp n ASP 169 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1uyp n ASP 170 N -1.61 0.03 0.00 -2.24 5.68 -1.26 -4.89 116.55 112.26 1uyp n ASP 170 Ca 0.04 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 1uyp n ASP 170 Cb 0.36 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1uyp n ASP 170 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1uyp n LEU 171 N -0.03 0.00 -0.05 -2.12 7.94 -1.26 -4.83 117.00 116.65 1uyp n LEU 171 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1uyp n LEU 171 Cb 0.12 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.02 1uyp n LEU 171 CO 0.00 0.00 -0.84 0.49 -1.11 0.00 0.00 177.39 175.93 1uyp n PHE 172 N -2.00 0.00 -3.93 1.96 3.72 -1.26 -4.94 117.46 111.00 1uyp n PHE 172 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1uyp n PHE 172 Cb 0.00 -0.41 -0.12 0.00 -0.94 0.00 0.00 39.48 38.00 1uyp n PHE 172 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1uyp s HIS 173 N -2.21 3.07 0.07 1.38 3.76 -1.26 -4.71 115.29 115.38 1uyp s HIS 173 Ca -0.13 -0.44 0.10 0.00 -0.15 0.00 0.00 55.06 54.43 1uyp s HIS 173 Cb 0.04 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.55 1uyp s HIS 173 CO 0.26 -0.28 -0.26 -1.58 -0.85 0.00 0.00 174.74 172.03 1uyp s TRP 174 N 1.23 2.34 -0.12 1.40 0.52 -1.26 -4.29 118.94 118.75 1uyp s TRP 174 Ca 0.04 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.79 1uyp s TRP 174 Cb -0.15 -1.36 0.01 0.00 -1.15 0.00 0.00 33.47 30.83 1uyp s TRP 174 CO 0.02 0.20 -0.20 0.21 0.02 0.00 0.00 176.95 177.20 1uyp s LYS 175 N -1.50 2.77 0.16 4.98 2.20 -0.27 -4.95 119.74 123.12 1uyp s LYS 175 Ca 0.13 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 1uyp s LYS 175 Cb -0.10 -2.22 -0.07 0.00 -1.51 0.00 0.00 37.83 33.93 1uyp s LYS 175 CO 0.04 0.03 1.19 -0.47 -0.36 0.00 0.00 175.35 175.77 1uyp s TYR 176 N 0.72 3.44 -0.10 4.03 5.04 -1.26 -1.42 117.35 127.80 1uyp s TYR 176 Ca -0.10 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 1uyp s TYR 176 Cb -0.16 -3.42 0.02 0.00 0.35 0.00 0.00 41.96 38.75 1uyp s TYR 176 CO 0.01 -1.19 0.81 0.39 -1.34 0.00 0.00 175.55 174.23 1uyp n GLU 177 N 2.83 1.29 0.00 4.97 -0.58 0.62 -4.95 120.64 124.81 1uyp n GLU 177 Ca 0.05 -1.11 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 1uyp n GLU 177 Cb 0.45 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1uyp n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uyp n GLY 178 N -0.21 1.16 3.66 0.62 0.00 -1.23 -4.87 105.19 104.32 1uyp n GLY 178 Ca 0.01 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1uyp n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyp s ALA 179 N -1.64 3.55 -1.09 4.61 0.00 -1.26 -1.04 121.76 124.89 1uyp s ALA 179 Ca 0.00 -0.08 0.24 0.00 0.00 0.00 0.00 51.96 52.12 1uyp s ALA 179 Cb 0.00 -3.17 0.28 0.00 0.00 0.00 0.00 23.12 20.23 1uyp s ALA 179 CO 0.00 -0.67 1.25 0.44 0.00 0.00 0.00 175.76 176.78 1uyp n ILE 180 N 4.82 0.00 -3.58 0.00 -5.35 -0.26 -4.82 119.36 110.17 1uyp n ILE 180 Ca 0.03 -0.02 -0.12 0.00 -0.27 0.00 0.00 62.75 62.37 1uyp n ILE 180 Cb 0.49 0.53 -0.06 0.00 -1.74 0.00 0.00 39.64 38.86 1uyp n ILE 180 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1uyp s PHE 181 N -2.95 -0.48 0.05 4.28 5.36 -1.24 -1.29 117.98 121.71 1uyp s PHE 181 Ca 0.11 0.91 -0.06 0.00 -0.96 0.00 0.00 56.93 56.94 1uyp s PHE 181 Cb 0.17 0.42 -0.01 0.00 -0.34 0.00 0.00 43.02 43.25 1uyp s PHE 181 CO 0.74 -0.39 0.10 -1.83 -1.46 0.00 0.00 175.22 172.37 1uyp s GLU 182 N -0.83 0.63 -0.20 10.12 -1.05 -1.26 -1.37 118.70 124.75 1uyp s GLU 182 Ca -0.03 -0.84 -0.03 0.00 -0.15 0.00 0.00 54.97 53.92 1uyp s GLU 182 Cb -0.01 0.25 0.06 0.00 -0.44 0.00 0.00 34.13 33.98 1uyp s GLU 182 CO 0.02 -0.16 0.04 0.34 0.95 0.00 0.00 175.26 176.45 1uyp s ASP 183 N -2.34 2.93 0.52 0.83 -1.08 -0.84 -5.02 116.67 111.66 1uyp s ASP 183 Ca -0.02 -0.83 0.34 0.00 -0.52 0.00 0.00 52.55 51.52 1uyp s ASP 183 Cb 0.01 -0.60 1.64 0.00 -1.46 0.00 0.00 42.92 42.50 1uyp s ASP 183 CO -0.06 -0.31 2.03 -0.33 0.52 0.00 0.00 175.17 177.03 1uyp h GLU 184 N 8.24 0.00 0.00 4.34 5.08 -1.94 -2.85 114.58 127.45 1uyp h GLU 184 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1uyp h GLU 184 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1uyp h GLU 184 CO 0.34 0.00 0.00 1.15 -1.00 0.00 0.00 179.01 179.50 1uyp h THR 185 N 0.00 0.00 -3.17 1.13 2.02 -1.95 -3.46 112.91 107.48 1uyp h THR 185 Ca 0.00 -0.27 -0.39 0.00 0.77 0.00 0.00 66.41 66.53 1uyp h THR 185 Cb 0.27 1.13 -0.14 0.00 -1.74 0.00 0.00 68.15 67.66 1uyp h THR 185 CO 0.00 0.00 -0.70 0.42 0.37 0.00 0.00 175.52 175.61 1uyp s THR 186 N -3.65 1.32 -0.38 3.16 -4.23 -1.08 -5.04 115.64 105.75 1uyp s THR 186 Ca 0.00 -2.10 0.23 0.00 -1.18 0.00 0.00 61.69 58.65 1uyp s THR 186 Cb 0.09 -2.08 0.20 0.00 1.34 0.00 0.00 72.50 72.06 1uyp s THR 186 CO 0.43 -0.56 1.40 0.11 -0.54 0.00 0.00 174.62 175.46 1uyp h LYS 187 N 2.60 0.00 -2.10 3.99 1.57 -1.86 -2.39 116.57 118.38 1uyp h LYS 187 Ca -0.38 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1uyp h LYS 187 Cb 1.21 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.32 1uyp h LYS 187 CO 0.64 0.00 0.13 -1.83 -0.57 0.00 0.00 179.45 177.82 1uyp s GLU 188 N -3.26 0.96 -0.13 3.15 -1.05 -1.26 -3.37 118.70 113.73 1uyp s GLU 188 Ca 0.04 0.41 -0.06 0.00 -0.15 0.00 0.00 54.97 55.21 1uyp s GLU 188 Cb 0.07 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1uyp s GLU 188 CO 0.71 -0.26 0.08 0.42 0.95 0.00 0.00 175.26 177.17 1uyp s ILE 189 N -0.79 5.00 0.18 1.83 1.01 -0.61 -4.66 121.20 123.16 1uyp s ILE 189 Ca -0.08 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.68 1uyp s ILE 189 Cb -0.02 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1uyp s ILE 189 CO 0.07 0.56 -0.09 -1.61 0.00 0.00 0.00 174.94 173.87 1uyp s GLU 190 N -0.51 2.09 -1.37 2.79 2.02 -0.45 -2.64 118.70 120.63 1uyp s GLU 190 Ca 0.11 -1.24 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 1uyp s GLU 190 Cb -0.12 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.94 1uyp s GLU 190 CO 0.02 0.44 0.58 0.00 0.02 0.00 0.00 175.26 176.32 1uyp s PRO 192 N -6.30 3.54 -0.11 0.00 0.04 -1.26 -4.26 135.00 126.65 1uyp s PRO 192 Ca 0.05 1.88 -0.05 0.00 0.04 0.00 0.00 61.00 62.92 1uyp s PRO 192 Cb -0.03 -2.32 0.05 0.00 0.04 0.00 0.00 34.50 32.25 1uyp s PRO 192 CO 0.85 -0.76 0.24 0.34 0.04 0.00 0.00 177.00 177.71 1uyp s ASP 193 N -1.31 0.03 -0.24 6.66 -1.08 0.23 -4.50 116.67 116.46 1uyp s ASP 193 Ca 0.67 0.52 -0.05 0.00 -0.52 0.00 0.00 52.55 53.17 1uyp s ASP 193 Cb -0.31 0.49 -0.01 0.00 -1.46 0.00 0.00 42.92 41.63 1uyp s ASP 193 CO 0.37 -0.20 -0.01 -0.22 0.52 0.00 0.00 175.17 175.64 1uyp s LEU 194 N 1.73 3.12 0.16 -1.34 2.96 -1.26 -0.64 118.68 123.40 1uyp s LEU 194 Ca -0.05 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1uyp s LEU 194 Cb -0.11 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1uyp s LEU 194 CO -0.08 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.09 1uyp s VAL 195 N 1.50 1.40 -0.10 1.68 1.01 -0.05 -4.94 120.40 120.90 1uyp s VAL 195 Ca 0.05 -2.05 0.03 0.00 0.00 0.00 0.00 61.98 60.02 1uyp s VAL 195 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1uyp s VAL 195 CO -0.01 -0.63 -0.22 -0.60 0.00 0.00 0.00 175.10 173.64 1uyp s ARG 196 N -3.51 2.82 -0.19 2.72 3.52 -1.26 -0.33 118.95 122.72 1uyp s ARG 196 Ca 0.17 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1uyp s ARG 196 Cb -0.00 -2.18 0.05 0.00 -1.56 0.00 0.00 34.95 31.26 1uyp s ARG 196 CO 0.03 0.11 -0.02 0.42 -0.81 0.00 0.00 175.30 175.03 1uyp s ILE 197 N 0.51 0.98 -0.97 4.11 1.01 -0.41 -4.93 121.20 121.50 1uyp s ILE 197 Ca -0.16 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 1uyp s ILE 197 Cb -0.17 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1uyp s ILE 197 CO 0.06 -0.03 0.69 0.61 0.00 0.00 0.00 174.94 176.27 1uyp n GLY 198 N 4.90 -1.13 3.30 6.18 0.00 -1.26 -1.65 105.19 115.52 1uyp n GLY 198 Ca -0.11 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1uyp n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uyp n GLU 199 N -3.35 0.00 -4.52 1.61 4.71 -1.26 -5.00 120.64 112.83 1uyp n GLU 199 Ca -0.17 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.64 1uyp n GLU 199 Cb 0.61 -2.43 -0.11 0.00 -1.01 0.00 0.00 31.44 28.50 1uyp n GLU 199 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1uyp s LYS 200 N -0.09 3.00 -0.18 3.49 -0.14 -0.66 -4.95 119.74 120.20 1uyp s LYS 200 Ca 0.00 -0.51 -0.20 0.00 -1.36 0.00 0.00 55.97 53.90 1uyp s LYS 200 Cb 0.00 -2.71 -0.03 0.00 -1.68 0.00 0.00 37.83 33.41 1uyp s LYS 200 CO 0.00 0.58 0.59 -0.51 -0.76 0.00 0.00 175.35 175.25 1uyp s ASP 201 N -0.58 6.68 -0.18 2.83 1.01 -0.07 -1.29 116.67 125.07 1uyp s ASP 201 Ca 0.09 0.82 0.01 0.00 0.71 0.00 0.00 52.55 54.18 1uyp s ASP 201 Cb -0.12 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.50 1uyp s ASP 201 CO 0.02 -0.21 -0.19 -0.63 0.21 0.00 0.00 175.17 174.37 1uyp s ILE 202 N 1.60 2.17 -0.30 0.77 1.01 0.55 -0.45 121.20 126.55 1uyp s ILE 202 Ca 0.28 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 1uyp s ILE 202 Cb -0.16 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1uyp s ILE 202 CO 0.11 0.53 0.24 -0.22 0.00 0.00 0.00 174.94 175.60 1uyp s LEU 203 N 1.25 4.17 -0.08 2.97 0.20 -0.27 -0.87 118.68 126.05 1uyp s LEU 203 Ca 0.04 -0.08 -0.06 0.00 0.69 0.00 0.00 54.13 54.72 1uyp s LEU 203 Cb -0.13 -2.18 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1uyp s LEU 203 CO -0.11 -0.13 0.15 -0.63 -0.29 0.00 0.00 176.35 175.34 1uyp s ILE 204 N 1.82 5.47 0.22 6.68 1.01 0.19 -0.88 121.20 135.70 1uyp s ILE 204 Ca 0.08 0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 1uyp s ILE 204 Cb -0.16 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 38.91 1uyp s ILE 204 CO 0.11 0.52 0.71 -0.72 0.00 0.00 0.00 174.94 175.56 1uyp s TYR 205 N -1.13 -0.29 0.05 3.97 -0.85 -0.40 -0.60 117.35 118.09 1uyp s TYR 205 Ca 0.19 -0.07 0.07 0.00 -0.52 0.00 0.00 57.07 56.74 1uyp s TYR 205 Cb -0.12 0.65 -0.03 0.00 0.38 0.00 0.00 41.96 42.84 1uyp s TYR 205 CO 0.09 -1.06 -0.16 -1.12 -1.52 0.00 0.00 175.55 171.77 1uyp s SER 206 N -2.86 3.95 -0.13 -0.18 0.01 0.05 -0.63 113.70 113.91 1uyp s SER 206 Ca 0.08 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.96 1uyp s SER 206 Cb -0.04 -0.68 0.02 0.00 0.21 0.00 0.00 66.02 65.52 1uyp s SER 206 CO 0.00 0.25 -0.17 -0.63 0.41 0.00 0.00 173.24 173.10 1uyp s ILE 207 N -0.97 1.73 0.09 1.44 1.01 -0.42 -1.34 121.20 122.74 1uyp s ILE 207 Ca 0.16 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 1uyp s ILE 207 Cb -0.11 -1.57 -0.16 0.00 0.01 0.00 0.00 42.46 40.64 1uyp s ILE 207 CO 0.06 0.49 1.30 0.71 0.00 0.00 0.00 174.94 177.50 1uyp h THR 208 N 5.94 1.29 0.00 2.92 1.35 -1.87 -1.54 112.91 121.00 1uyp h THR 208 Ca -0.34 -1.92 -0.01 0.00 -0.55 0.00 0.00 66.41 63.59 1uyp h THR 208 Cb 1.17 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1uyp h THR 208 CO 0.53 0.60 -0.04 0.77 -0.25 0.00 0.00 175.52 177.14 1uyp h SER 209 N 0.47 0.00 -0.00 5.36 4.64 -1.97 -0.73 113.55 121.32 1uyp h SER 209 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1uyp h SER 209 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1uyp h SER 209 CO 0.15 0.04 -0.52 1.07 -0.87 0.00 0.00 176.83 176.69 1uyp n THR 210 N -3.99 0.00 -3.83 2.95 5.66 -1.23 -5.02 114.28 108.82 1uyp n THR 210 Ca -0.03 -0.24 -0.29 0.00 -3.05 0.00 0.00 64.05 60.44 1uyp n THR 210 Cb 0.13 1.05 0.01 0.00 -1.55 0.00 0.00 70.33 69.96 1uyp n THR 210 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1uyp n ASN 211 N -0.99 -2.69 -4.30 1.09 2.85 -0.28 -4.98 115.26 105.96 1uyp n ASN 211 Ca 0.03 -1.02 -0.26 0.00 -0.11 0.00 0.00 54.58 53.23 1uyp n ASN 211 Cb 0.23 -3.16 -0.13 0.00 1.24 0.00 0.00 39.78 37.95 1uyp n ASN 211 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1uyp s SER 212 N -3.94 2.72 -0.28 1.20 0.01 -0.88 -4.65 113.70 107.89 1uyp s SER 212 Ca 0.23 -0.66 -0.08 0.00 1.31 0.00 0.00 55.95 56.75 1uyp s SER 212 Cb -0.09 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1uyp s SER 212 CO 0.88 0.12 0.10 -0.69 0.41 0.00 0.00 173.24 174.05 1uyp s VAL 213 N -1.04 4.32 0.33 3.43 1.01 -1.25 -1.31 120.40 125.88 1uyp s VAL 213 Ca 0.08 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1uyp s VAL 213 Cb -0.10 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1uyp s VAL 213 CO 0.04 0.21 0.27 -0.76 0.00 0.00 0.00 175.10 174.86 1uyp s LEU 214 N 1.59 3.60 0.04 3.92 1.02 0.20 -1.24 118.68 127.81 1uyp s LEU 214 Ca 0.05 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.74 1uyp s LEU 214 Cb -0.16 -2.20 -0.02 0.00 0.02 0.00 0.00 46.19 43.83 1uyp s LEU 214 CO 0.04 -0.31 -0.08 0.72 0.02 0.00 0.00 176.35 176.74 1uyp s PHE 215 N -2.29 0.64 -0.11 0.29 -0.12 0.27 -1.28 117.98 115.39 1uyp s PHE 215 Ca 0.40 -0.50 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 1uyp s PHE 215 Cb -0.06 -0.39 0.02 0.00 -0.63 0.00 0.00 43.02 41.96 1uyp s PHE 215 CO 0.26 -0.09 -0.10 -1.12 -0.05 0.00 0.00 175.22 174.12 1uyp s SER 216 N -1.56 2.16 -0.11 1.98 0.01 -0.06 -1.29 113.70 114.83 1uyp s SER 216 Ca -0.10 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1uyp s SER 216 Cb -0.10 -0.90 -0.02 0.00 0.21 0.00 0.00 66.02 65.21 1uyp s SER 216 CO 0.00 -0.06 -0.11 -0.32 0.41 0.00 0.00 173.24 173.16 1uyp s MET 217 N 1.36 3.14 0.00 12.44 0.00 0.15 -1.11 119.30 135.27 1uyp s MET 217 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 55.69 55.03 1uyp s MET 217 Cb -0.14 -2.60 0.00 0.00 0.00 0.00 0.00 34.83 32.09 1uyp s MET 217 CO -0.05 0.37 0.00 0.41 0.00 0.00 0.00 175.02 175.75 1uyp n GLY 218 N 3.08 -0.58 2.83 2.11 0.00 0.40 -0.28 105.19 112.75 1uyp n GLY 218 Ca -0.18 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1uyp n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 219 N -0.00 0.22 -0.45 1.61 0.41 -0.80 -0.89 118.70 118.80 1uyp s GLU 219 Ca 0.00 0.06 -0.28 0.00 -0.41 0.00 0.00 54.97 54.34 1uyp s GLU 219 Cb 0.00 -0.38 0.03 0.00 -1.78 0.00 0.00 34.13 32.00 1uyp s GLU 219 CO 0.00 -0.10 1.07 -1.17 -0.49 0.00 0.00 175.26 174.57 1uyp s LEU 220 N 0.78 3.77 -0.03 1.80 0.20 -1.26 -0.88 118.68 123.06 1uyp s LEU 220 Ca -0.08 0.45 -0.00 0.00 0.69 0.00 0.00 54.13 55.19 1uyp s LEU 220 Cb -0.11 -3.45 0.03 0.00 -0.43 0.00 0.00 46.19 42.23 1uyp s LEU 220 CO -0.02 -1.15 0.02 -0.54 -0.29 0.00 0.00 176.35 174.38 1uyp s LYS 221 N 4.16 0.11 -1.23 1.98 1.02 -0.17 -4.87 119.74 120.76 1uyp s LYS 221 Ca 0.45 0.17 -0.06 0.00 0.02 0.00 0.00 55.97 56.54 1uyp s LYS 221 Cb -0.09 -0.41 0.01 0.00 -0.52 0.00 0.00 37.83 36.83 1uyp s LYS 221 CO 0.28 -0.19 1.06 0.39 -0.92 0.00 0.00 175.35 175.98 1uyp n GLU 222 N 4.37 -7.12 -1.13 1.68 1.02 -1.26 -2.33 120.64 115.87 1uyp n GLU 222 Ca -0.23 0.78 -0.05 0.00 -0.02 0.00 0.00 57.16 57.64 1uyp n GLU 222 Cb 0.50 -5.65 -0.02 0.00 -0.02 0.00 0.00 31.44 26.26 1uyp n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uyp n GLY 223 N -1.72 0.67 2.94 0.62 0.00 -1.26 -5.01 105.19 101.44 1uyp n GLY 223 Ca -0.06 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 1uyp n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 224 N -1.82 0.62 -0.23 1.61 1.02 -0.98 -4.21 119.74 115.75 1uyp s LYS 224 Ca 0.00 -0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.53 1uyp s LYS 224 Cb 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 37.83 36.69 1uyp s LYS 224 CO 0.00 0.05 1.10 -1.17 -0.92 0.00 0.00 175.35 174.40 1uyp s LEU 225 N 0.29 4.09 -0.40 3.17 2.96 -0.41 -1.00 118.68 127.39 1uyp s LEU 225 Ca -0.03 1.40 -0.17 0.00 -0.22 0.00 0.00 54.13 55.11 1uyp s LEU 225 Cb -0.08 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1uyp s LEU 225 CO -0.00 -0.72 0.42 0.20 -1.32 0.00 0.00 176.35 174.92 1uyp s ASN 226 N 1.45 6.19 -0.19 3.68 0.01 -0.06 -4.93 114.94 121.09 1uyp s ASN 226 Ca 0.47 -0.55 -0.21 0.00 -0.71 0.00 0.00 52.86 51.86 1uyp s ASN 226 Cb -0.16 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 1uyp s ASN 226 CO 0.09 -0.51 0.62 -0.69 -1.51 0.00 0.00 177.10 175.09 1uyp s VAL 227 N 2.10 5.03 -0.16 1.60 1.01 -1.26 -1.90 120.40 126.83 1uyp s VAL 227 Ca 0.12 1.16 0.17 0.00 0.00 0.00 0.00 61.98 63.43 1uyp s VAL 227 Cb -0.17 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.03 1uyp s VAL 227 CO 0.13 0.13 0.14 -0.62 0.00 0.00 0.00 175.10 174.87 1uyp n GLU 228 N 4.97 0.87 -3.73 2.72 1.02 0.61 -4.97 120.64 122.13 1uyp n GLU 228 Ca -0.02 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1uyp n GLU 228 Cb 0.50 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1uyp n GLU 228 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1uyp s LYS 229 N -2.64 0.47 0.07 3.49 1.02 -0.67 -5.00 119.74 116.49 1uyp s LYS 229 Ca -0.09 0.57 0.06 0.00 0.02 0.00 0.00 55.97 56.52 1uyp s LYS 229 Cb 0.07 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 1uyp s LYS 229 CO 0.78 -0.06 -0.15 1.03 -0.92 0.00 0.00 175.35 176.03 1uyp s ARG 230 N 0.25 0.92 0.00 1.68 0.52 -1.26 0.30 118.95 121.35 1uyp s ARG 230 Ca -0.00 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 1uyp s ARG 230 Cb -0.03 -0.97 0.00 0.00 0.52 0.00 0.00 34.95 34.47 1uyp s ARG 230 CO 0.00 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.96 1uyp n GLY 231 N 1.41 0.74 3.81 -3.53 0.00 -0.41 -4.99 105.19 102.22 1uyp n GLY 231 Ca -0.20 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1uyp n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyp s LEU 232 N 0.00 4.09 0.38 0.99 1.43 -1.26 -0.56 118.68 123.74 1uyp s LEU 232 Ca 0.00 0.34 0.20 0.00 -1.03 0.00 0.00 54.13 53.64 1uyp s LEU 232 Cb 0.00 -2.02 0.34 0.00 0.03 0.00 0.00 46.19 44.54 1uyp s LEU 232 CO 0.00 0.39 1.58 -0.07 0.23 0.00 0.00 176.35 178.48 1uyp h LEU 233 N 4.94 0.00 -7.33 1.79 3.38 -1.46 -3.46 115.31 113.17 1uyp h LEU 233 Ca -0.53 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.32 1uyp h LEU 233 Cb 1.21 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.73 1uyp h LEU 233 CO 0.57 0.23 -0.23 -0.62 0.09 0.00 0.00 178.44 178.49 1uyp s ASP 234 N -6.28 -0.40 0.00 -0.43 2.15 -1.26 -4.60 116.67 105.84 1uyp s ASP 234 Ca 0.05 0.72 0.15 0.00 0.43 0.00 0.00 52.55 53.90 1uyp s ASP 234 Cb 0.07 0.75 0.27 0.00 -0.30 0.00 0.00 42.92 43.71 1uyp s ASP 234 CO 0.69 -0.20 1.17 1.41 -0.17 0.00 0.00 175.17 178.07 1uyp n HIS 235 N 2.57 0.31 -1.78 -5.34 8.25 0.13 -4.75 115.22 114.62 1uyp n HIS 235 Ca -0.15 -0.23 -0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1uyp n HIS 235 Cb 0.57 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1uyp n HIS 235 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uyp n GLY 236 N 0.91 0.05 0.12 -1.41 0.00 -1.26 -4.69 105.19 98.91 1uyp n GLY 236 Ca 0.13 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1uyp n GLY 236 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uyp h THR 237 N -0.62 0.00 -2.06 2.61 1.35 -1.64 -3.43 112.91 109.12 1uyp h THR 237 Ca -0.00 -0.88 -0.57 0.00 -0.55 0.00 0.00 66.41 64.40 1uyp h THR 237 Cb 0.01 1.51 -0.40 0.00 -1.73 0.00 0.00 68.15 67.54 1uyp h THR 237 CO 0.00 0.00 -0.95 0.47 -0.25 0.00 0.00 175.52 174.79 1uyp n ASP 238 N -2.64 1.36 -3.45 5.36 8.00 -0.75 -4.54 116.55 119.90 1uyp n ASP 238 Ca 0.02 -2.95 -0.10 0.00 0.71 0.00 0.00 54.79 52.46 1uyp n ASP 238 Cb 0.52 -0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 1uyp n ASP 238 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1uyp s PHE 239 N -1.69 -0.72 -0.05 1.24 5.36 -1.25 -3.13 117.98 117.75 1uyp s PHE 239 Ca 0.37 0.89 -0.16 0.00 -0.96 0.00 0.00 56.93 57.07 1uyp s PHE 239 Cb 0.18 0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.90 1uyp s PHE 239 CO -0.08 -0.63 0.35 -0.47 -1.46 0.00 0.00 175.22 172.93 1uyp s TYR 240 N 2.52 -0.27 -1.20 10.12 5.04 -0.74 -3.95 117.35 128.87 1uyp s TYR 240 Ca 0.09 0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 55.17 1uyp s TYR 240 Cb -0.15 0.13 0.01 0.00 0.35 0.00 0.00 41.96 42.30 1uyp s TYR 240 CO -0.14 -0.36 1.03 0.00 -1.34 0.00 0.00 175.55 174.73 1uyp n ALA 241 N 1.61 -1.53 -1.77 3.97 0.00 -1.26 0.02 120.51 121.55 1uyp n ALA 241 Ca -0.19 0.18 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1uyp n ALA 241 Cb 0.56 -3.88 -0.00 0.00 0.00 0.00 0.00 19.45 16.13 1uyp n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyp s ALA 242 N -3.32 3.40 0.11 0.00 0.00 -1.26 -4.31 121.76 116.37 1uyp s ALA 242 Ca 0.30 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.67 1uyp s ALA 242 Cb -0.13 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1uyp s ALA 242 CO 0.68 -0.92 -0.09 -1.14 0.00 0.00 0.00 175.76 174.29 1uyp s GLN 243 N -2.14 0.87 0.02 0.00 0.74 -0.51 -4.88 119.66 113.76 1uyp s GLN 243 Ca 0.55 -1.26 0.03 0.00 0.05 0.00 0.00 55.36 54.72 1uyp s GLN 243 Cb -0.42 -0.43 -0.04 0.00 1.10 0.00 0.00 33.01 33.22 1uyp s GLN 243 CO 0.55 0.05 -0.02 0.99 -0.55 0.00 0.00 175.29 176.31 1uyp s THR 244 N -2.97 4.00 0.23 -0.34 2.01 -1.26 -1.36 115.64 115.95 1uyp s THR 244 Ca 0.09 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1uyp s THR 244 Cb 0.01 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.62 1uyp s THR 244 CO -0.01 0.32 1.24 -0.36 -0.69 0.00 0.00 174.62 175.11 1uyp s PHE 245 N -1.12 3.33 0.24 4.92 0.40 -0.63 -4.70 117.98 120.42 1uyp s PHE 245 Ca 0.20 1.40 -0.30 0.00 -0.60 0.00 0.00 56.93 57.63 1uyp s PHE 245 Cb -0.11 -3.51 -0.09 0.00 0.51 0.00 0.00 43.02 39.82 1uyp s PHE 245 CO 0.12 -1.44 0.97 0.12 0.70 0.00 0.00 175.22 175.68 1uyp s PHE 246 N -0.38 3.92 0.00 0.36 5.36 -0.42 -4.45 117.98 122.39 1uyp s PHE 246 Ca 0.52 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 58.37 1uyp s PHE 246 Cb -0.35 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.30 1uyp s PHE 246 CO 0.41 0.30 0.00 0.41 -1.46 0.00 0.00 175.22 174.88 1uyp n GLY 247 N 1.46 0.69 3.83 13.12 0.00 -1.26 -1.46 105.19 121.57 1uyp n GLY 247 Ca -0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1uyp n GLY 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyp s THR 248 N -2.00 4.34 -0.01 2.61 -4.23 -1.26 -4.74 115.64 110.34 1uyp s THR 248 Ca 0.00 -1.39 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1uyp s THR 248 Cb 0.00 -3.38 -0.18 0.00 1.34 0.00 0.00 72.50 70.27 1uyp s THR 248 CO 0.00 -0.32 1.22 -0.78 -0.54 0.00 0.00 174.62 174.19 1uyp h ASP 249 N 1.45 -0.12 -4.34 3.99 3.58 -1.97 -3.45 116.42 115.56 1uyp h ASP 249 Ca -0.48 -0.37 -0.50 0.00 0.42 0.00 0.00 57.03 56.11 1uyp h ASP 249 Cb 1.24 0.03 0.07 0.00 1.72 0.00 0.00 39.33 42.39 1uyp h ASP 249 CO 0.60 0.33 0.39 -0.13 -2.88 0.00 0.00 179.24 177.55 1uyp s ARG 250 N -4.30 3.10 -0.27 0.28 0.52 -1.26 -5.05 118.95 111.97 1uyp s ARG 250 Ca -0.15 0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 55.36 1uyp s ARG 250 Cb 0.02 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1uyp s ARG 250 CO 0.61 -0.84 0.58 0.08 0.02 0.00 0.00 175.30 175.74 1uyp s VAL 251 N -3.25 5.01 -0.11 3.52 1.01 -1.26 -4.98 120.40 120.34 1uyp s VAL 251 Ca 0.56 0.96 0.02 0.00 0.00 0.00 0.00 61.98 63.53 1uyp s VAL 251 Cb -0.11 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1uyp s VAL 251 CO 0.52 0.02 -0.18 -0.69 0.00 0.00 0.00 175.10 174.76 1uyp s VAL 252 N 2.44 1.68 0.03 2.92 1.01 -1.26 -1.42 120.40 125.80 1uyp s VAL 252 Ca 0.24 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1uyp s VAL 252 Cb -0.15 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1uyp s VAL 252 CO 0.09 0.48 -0.20 0.68 0.00 0.00 0.00 175.10 176.15 1uyp s VAL 253 N 0.82 2.61 -0.02 2.92 -7.23 -0.09 -1.61 120.40 117.79 1uyp s VAL 253 Ca -0.09 -1.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 1uyp s VAL 253 Cb -0.16 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 1uyp s VAL 253 CO 0.00 0.37 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.43 1uyp s ILE 254 N -0.87 0.91 0.43 -0.62 1.01 -0.47 -1.71 121.20 119.89 1uyp s ILE 254 Ca 0.13 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1uyp s ILE 254 Cb -0.10 -0.77 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 1uyp s ILE 254 CO 0.04 0.26 0.02 -0.83 0.00 0.00 0.00 174.94 174.43 1uyp s GLY 255 N -0.13 2.60 -0.09 6.18 0.00 -1.26 -1.43 107.32 113.19 1uyp s GLY 255 Ca 0.02 -1.74 -0.30 0.00 0.00 0.00 0.00 44.72 42.70 1uyp s GLY 255 CO -0.00 -2.09 1.20 0.86 0.00 0.00 0.00 173.10 173.07 1uyp s TRP 256 N -2.83 3.14 -1.27 1.90 -0.00 0.10 -0.67 118.94 119.30 1uyp s TRP 256 Ca 0.27 1.20 -0.08 0.00 -0.00 0.00 0.00 56.10 57.49 1uyp s TRP 256 Cb 0.07 -3.42 0.17 0.00 -0.00 0.00 0.00 33.47 30.29 1uyp s TRP 256 CO 0.14 -1.31 2.00 -0.11 -0.00 0.00 0.00 176.95 177.67 1uyp n LEU 257 N 5.54 7.08 -3.59 5.86 0.00 0.18 -1.79 117.00 130.28 1uyp n LEU 257 Ca 0.11 -4.78 -0.06 0.00 0.00 0.00 0.00 56.01 51.29 1uyp n LEU 257 Cb 0.46 -1.42 -0.02 0.00 0.00 0.00 0.00 43.42 42.44 1uyp n LEU 257 CO 0.55 1.63 0.73 -1.58 0.00 0.00 0.00 177.39 178.71 1uyp s GLN 258 N -0.41 0.90 -0.04 1.96 0.74 -1.18 -4.32 119.66 117.31 1uyp s GLN 258 Ca 0.43 -0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.48 1uyp s GLN 258 Cb 0.12 0.37 -0.00 0.00 1.10 0.00 0.00 33.01 34.60 1uyp s GLN 258 CO -0.02 -0.40 -0.16 0.45 -0.55 0.00 0.00 175.29 174.61 1uyp s SER 259 N -2.64 2.01 0.42 6.67 0.15 -1.26 -3.81 113.70 115.24 1uyp s SER 259 Ca 0.08 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.48 1uyp s SER 259 Cb -0.01 -0.54 0.91 0.00 -1.71 0.00 0.00 66.02 64.66 1uyp s SER 259 CO -0.05 0.14 2.07 -0.50 1.20 0.00 0.00 173.24 176.10 1uyp h TRP 260 N 6.25 0.45 -0.00 3.44 4.06 -1.94 -1.96 115.95 126.26 1uyp h TRP 260 Ca -0.33 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.55 1uyp h TRP 260 Cb 1.17 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1uyp h TRP 260 CO 0.44 0.29 -0.41 -0.07 -3.56 0.00 0.00 178.44 175.13 1uyp h LEU 261 N 0.49 0.01 -1.26 -4.49 3.38 -1.95 -3.21 115.31 108.27 1uyp h LEU 261 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1uyp h LEU 261 Cb -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1uyp h LEU 261 CO -0.03 0.41 -0.17 0.54 0.09 0.00 0.00 178.44 179.29 1uyp n ARG 262 N -4.05 1.52 -0.24 1.13 1.74 -1.08 -4.70 116.66 110.98 1uyp n ARG 262 Ca -0.02 -1.15 0.02 0.00 -0.77 0.00 0.00 57.85 55.94 1uyp n ARG 262 Cb 0.44 -1.30 0.15 0.00 -1.02 0.00 0.00 32.46 30.73 1uyp n ARG 262 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1uyp h THR 263 N 2.53 0.77 0.00 0.55 2.02 -1.37 0.11 112.91 117.53 1uyp h THR 263 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1uyp h THR 263 Cb 0.62 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1uyp h THR 263 CO 0.00 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.59 1uyp n GLY 264 N -1.31 -0.55 0.49 2.16 0.00 -1.26 -2.20 105.19 102.52 1uyp n GLY 264 Ca 0.12 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1uyp n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uyp n LEU 265 N -1.35 1.95 -4.80 0.99 4.77 0.38 -4.96 117.00 113.97 1uyp n LEU 265 Ca 0.02 -0.71 -0.36 0.00 -0.03 0.00 0.00 56.01 54.93 1uyp n LEU 265 Cb 0.05 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1uyp n LEU 265 CO 0.05 0.36 -0.21 -0.31 -1.33 0.00 0.00 177.39 175.95 1uyp s TYR 266 N -2.46 3.46 -0.26 -1.77 4.12 -0.93 -4.57 117.35 114.93 1uyp s TYR 266 Ca 0.20 0.40 0.13 0.00 0.02 0.00 0.00 57.07 57.82 1uyp s TYR 266 Cb 0.18 -1.95 0.81 0.00 -1.52 0.00 0.00 41.96 39.48 1uyp s TYR 266 CO 0.55 0.58 1.75 -0.35 0.02 0.00 0.00 175.55 178.10 1uyp n PRO 267 N 2.34 4.72 0.17 -1.71 -0.04 -1.26 -4.47 135.00 134.75 1uyp n PRO 267 Ca -0.19 -3.11 0.13 0.00 -0.04 0.00 0.00 63.50 60.29 1uyp n PRO 267 Cb 0.54 -2.26 0.38 0.00 -0.04 0.00 0.00 33.50 32.12 1uyp n PRO 267 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1uyp h THR 268 N 3.78 0.00 -0.52 0.52 1.35 -1.95 -3.32 112.91 112.77 1uyp h THR 268 Ca 0.04 -0.62 0.11 0.00 -0.55 0.00 0.00 66.41 65.40 1uyp h THR 268 Cb 2.02 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 69.99 1uyp h THR 268 CO 0.53 0.00 0.36 0.11 -0.25 0.00 0.00 175.52 176.26 1uyp h LYS 269 N 0.00 0.19 0.00 4.72 1.57 -1.77 1.00 116.57 122.28 1uyp h LYS 269 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1uyp h LYS 269 Cb 0.74 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1uyp h LYS 269 CO 0.00 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 1uyp h ARG 270 N 0.20 0.00 -0.01 3.15 2.47 -1.88 -0.65 114.38 117.66 1uyp h ARG 270 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1uyp h ARG 270 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1uyp h ARG 270 CO -0.04 0.00 -0.10 0.39 0.56 0.00 0.00 179.97 180.78 1uyp n GLU 271 N -3.04 1.16 -0.26 0.04 1.02 0.34 -4.97 120.64 114.93 1uyp n GLU 271 Ca 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 1uyp n GLU 271 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1uyp n GLU 271 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uyp n GLY 272 N 1.23 0.64 3.17 0.62 0.00 -0.25 -5.02 105.19 105.57 1uyp n GLY 272 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1uyp n GLY 272 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1uyp s TRP 273 N -2.49 0.93 -0.19 1.61 1.48 -1.24 -1.08 118.94 117.97 1uyp s TRP 273 Ca 0.00 -1.15 -0.12 0.00 -1.06 0.00 0.00 56.10 53.77 1uyp s TRP 273 Cb 0.00 -0.54 0.06 0.00 -1.16 0.00 0.00 33.47 31.83 1uyp s TRP 273 CO 0.00 -0.41 0.47 1.21 -4.06 0.00 0.00 176.95 174.16 1uyp s ASN 274 N -3.07 -0.59 0.00 -2.66 3.04 -0.06 -3.32 114.94 108.27 1uyp s ASN 274 Ca 0.22 1.02 0.00 0.00 0.04 0.00 0.00 52.86 54.14 1uyp s ASN 274 Cb 0.07 0.92 0.00 0.00 -1.54 0.00 0.00 41.25 40.71 1uyp s ASN 274 CO 0.01 -0.20 0.00 0.61 -3.04 0.00 0.00 177.10 174.49 1uyp n GLY 275 N 3.98 2.92 2.99 1.21 0.00 -1.26 -0.86 105.19 114.18 1uyp n GLY 275 Ca -0.21 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 1uyp n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uyp s VAL 276 N -0.84 0.03 0.17 1.61 1.01 -1.26 -4.38 120.40 116.75 1uyp s VAL 276 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1uyp s VAL 276 Cb 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.11 1uyp s VAL 276 CO 0.00 -0.14 0.50 -0.04 0.00 0.00 0.00 175.10 175.42 1uyp s MET 277 N -0.42 3.82 0.80 2.72 -1.94 -0.53 0.49 119.30 124.24 1uyp s MET 277 Ca -0.05 0.27 -0.11 0.00 -1.71 0.00 0.00 55.69 54.09 1uyp s MET 277 Cb -0.03 -2.80 0.07 0.00 2.01 0.00 0.00 34.83 34.08 1uyp s MET 277 CO 0.00 0.42 1.09 -1.54 -0.01 0.00 0.00 175.02 174.98 1uyp s SER 278 N -2.11 4.28 0.58 3.03 1.04 0.15 -4.32 113.70 116.35 1uyp s SER 278 Ca 0.42 1.68 -0.20 0.00 0.48 0.00 0.00 55.95 58.32 1uyp s SER 278 Cb -0.13 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1uyp s SER 278 CO 0.21 -2.16 1.33 -0.76 0.98 0.00 0.00 173.24 172.84 1uyp s LEU 279 N -5.97 3.74 0.31 2.42 1.02 -1.26 -4.70 118.68 114.24 1uyp s LEU 279 Ca 0.61 2.70 -0.29 0.00 0.02 0.00 0.00 54.13 57.18 1uyp s LEU 279 Cb -0.17 -4.41 -0.10 0.00 0.02 0.00 0.00 46.19 41.54 1uyp s LEU 279 CO 0.56 -1.73 1.13 -2.84 0.02 0.00 0.00 176.35 173.49 1uyp s PRO 280 N -3.09 4.51 0.12 1.29 0.02 -1.26 -4.73 135.00 131.86 1uyp s PRO 280 Ca 0.76 1.85 0.10 0.00 0.02 0.00 0.00 61.00 63.72 1uyp s PRO 280 Cb -0.39 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1uyp s PRO 280 CO 0.44 0.08 -0.24 1.03 -0.33 0.00 0.00 177.00 177.98 1uyp s ARG 281 N -1.65 1.30 -0.21 5.54 3.00 -0.69 -2.36 118.95 123.88 1uyp s ARG 281 Ca 0.47 -1.29 -0.11 0.00 0.00 0.00 0.00 55.73 54.79 1uyp s ARG 281 Cb -0.32 -1.69 -0.05 0.00 0.00 0.00 0.00 34.95 32.89 1uyp s ARG 281 CO 0.42 0.40 0.19 -2.00 0.00 0.00 0.00 175.30 174.30 1uyp s GLU 282 N -2.06 4.16 -0.13 3.54 2.12 0.16 -0.92 118.70 125.58 1uyp s GLU 282 Ca 0.12 -0.15 -0.18 0.00 0.36 0.00 0.00 54.97 55.12 1uyp s GLU 282 Cb -0.10 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 1uyp s GLU 282 CO 0.06 0.18 0.46 -0.51 -0.54 0.00 0.00 175.26 174.91 1uyp s LEU 283 N 0.71 4.27 0.15 2.70 1.02 -0.51 -1.54 118.68 125.47 1uyp s LEU 283 Ca 0.10 0.78 -0.07 0.00 0.02 0.00 0.00 54.13 54.96 1uyp s LEU 283 Cb -0.13 -2.67 -0.01 0.00 0.02 0.00 0.00 46.19 43.40 1uyp s LEU 283 CO 0.02 0.00 0.22 -0.72 0.02 0.00 0.00 176.35 175.89 1uyp s TYR 284 N 0.65 0.45 -0.10 0.29 1.13 -0.23 -4.23 117.35 115.32 1uyp s TYR 284 Ca 0.25 -0.83 0.03 0.00 -1.41 0.00 0.00 57.07 55.11 1uyp s TYR 284 Cb -0.15 -0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.56 1uyp s TYR 284 CO 0.10 -0.65 -0.20 0.08 -2.51 0.00 0.00 175.55 172.37 1uyp s VAL 285 N -3.97 2.45 -0.11 -3.49 1.01 -1.26 0.56 120.40 115.60 1uyp s VAL 285 Ca 0.17 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1uyp s VAL 285 Cb 0.04 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1uyp s VAL 285 CO -0.01 0.55 0.28 -0.70 0.00 0.00 0.00 175.10 175.21 1uyp s GLU 286 N 0.23 0.27 -1.45 2.72 2.12 -0.65 -4.88 118.70 117.06 1uyp s GLU 286 Ca -0.13 0.52 -0.05 0.00 0.36 0.00 0.00 54.97 55.67 1uyp s GLU 286 Cb -0.16 -0.02 0.03 0.00 0.26 0.00 0.00 34.13 34.24 1uyp s GLU 286 CO 0.07 -0.12 0.59 0.09 -0.54 0.00 0.00 175.26 175.35 1uyp n ASN 287 N 3.81 -1.45 -2.12 -1.70 3.02 -1.26 -1.43 115.26 114.12 1uyp n ASN 287 Ca -0.21 -0.95 -0.18 0.00 -0.03 0.00 0.00 54.58 53.21 1uyp n ASN 287 Cb 0.55 -3.29 -0.03 0.00 -0.61 0.00 0.00 39.78 36.40 1uyp n ASN 287 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1uyp n ASN 288 N -2.93 -5.17 -4.14 6.41 3.02 -1.26 -4.97 115.26 106.22 1uyp n ASN 288 Ca -0.21 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.26 1uyp n ASN 288 Cb 0.64 -4.42 -0.16 0.00 -0.61 0.00 0.00 39.78 35.23 1uyp n ASN 288 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1uyp s GLU 289 N -4.55 1.85 -0.14 3.52 2.56 -0.52 -5.06 118.70 116.37 1uyp s GLU 289 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 54.97 54.06 1uyp s GLU 289 Cb 0.00 -1.59 -0.02 0.00 2.00 0.00 0.00 34.13 34.51 1uyp s GLU 289 CO 0.00 0.23 1.32 -1.17 -0.56 0.00 0.00 175.26 175.09 1uyp s LEU 290 N 0.08 4.21 0.10 2.70 0.20 -1.26 -1.63 118.68 123.08 1uyp s LEU 290 Ca -0.05 1.79 0.09 0.00 0.69 0.00 0.00 54.13 56.65 1uyp s LEU 290 Cb -0.12 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.06 1uyp s LEU 290 CO 0.03 -0.77 -0.19 -0.54 -0.29 0.00 0.00 176.35 174.58 1uyp s LYS 291 N 3.47 1.80 -0.12 1.98 1.02 0.19 -4.98 119.74 123.09 1uyp s LYS 291 Ca 0.58 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 55.43 1uyp s LYS 291 Cb -0.24 -2.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1uyp s LYS 291 CO 0.18 0.49 -0.17 0.08 -0.92 0.00 0.00 175.35 175.01 1uyp s VAL 292 N -1.09 1.65 0.09 3.17 1.01 -0.83 -1.07 120.40 123.34 1uyp s VAL 292 Ca 0.17 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1uyp s VAL 292 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1uyp s VAL 292 CO 0.09 0.47 -0.05 -1.59 0.00 0.00 0.00 175.10 174.02 1uyp s LYS 293 N 1.01 0.80 0.43 2.72 -2.85 -0.59 -2.24 119.74 119.03 1uyp s LYS 293 Ca -0.05 -1.32 -0.25 0.00 -1.00 0.00 0.00 55.97 53.35 1uyp s LYS 293 Cb -0.15 -0.11 -0.08 0.00 -2.06 0.00 0.00 37.83 35.43 1uyp s LYS 293 CO -0.03 -0.05 1.28 -2.14 0.10 0.00 0.00 175.35 174.51 1uyp s PRO 294 N -3.86 3.82 0.43 1.78 0.02 -1.26 0.39 135.00 136.32 1uyp s PRO 294 Ca 0.12 2.09 -0.26 0.00 0.02 0.00 0.00 61.00 62.97 1uyp s PRO 294 Cb 0.06 -2.62 -0.09 0.00 0.02 0.00 0.00 34.50 31.87 1uyp s PRO 294 CO -0.05 -0.60 1.45 0.54 -0.33 0.00 0.00 177.00 178.01 1uyp s VAL 295 N -1.32 2.04 0.45 3.83 0.11 -1.00 -4.59 120.40 119.92 1uyp s VAL 295 Ca 0.60 0.04 0.11 0.00 -2.93 0.00 0.00 61.98 59.80 1uyp s VAL 295 Cb -0.36 -3.02 0.29 0.00 -1.53 0.00 0.00 36.38 31.75 1uyp s VAL 295 CO 0.46 0.01 2.06 0.44 -3.33 0.00 0.00 175.10 174.74 1uyp h ASP 296 N 2.53 0.31 -0.01 3.54 3.32 -1.93 -2.68 116.42 121.51 1uyp h ASP 296 Ca -0.51 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1uyp h ASP 296 Cb 1.26 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1uyp h ASP 296 CO 0.62 0.22 0.05 -0.33 -1.72 0.00 0.00 179.24 178.08 1uyp h GLU 297 N 0.37 0.00 0.00 3.56 3.07 -1.91 -2.59 114.58 117.07 1uyp h GLU 297 Ca 0.14 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1uyp h GLU 297 Cb 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1uyp h GLU 297 CO -0.03 0.00 -0.03 -0.07 -1.40 0.00 0.00 179.01 177.48 1uyp h LEU 298 N 0.00 0.00 -1.83 1.33 -0.00 -1.80 -2.31 115.31 110.71 1uyp h LEU 298 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.99 1uyp h LEU 298 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 1uyp h LEU 298 CO -0.00 0.03 0.34 -0.07 -0.00 0.00 0.00 178.44 178.74 1uyp h LEU 299 N 0.00 0.17 -1.70 1.67 3.38 -1.70 -1.72 115.31 115.41 1uyp h LEU 299 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uyp h LEU 299 Cb 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1uyp h LEU 299 CO 0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1uyp h ALA 300 N 1.75 1.00 0.00 1.53 0.00 -1.65 -2.17 119.26 119.72 1uyp h ALA 300 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1uyp h ALA 300 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1uyp h ALA 300 CO -0.04 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.14 1uyp h LEU 301 N 0.00 0.00 -9.39 0.00 3.38 -1.50 -3.45 115.31 104.35 1uyp h LEU 301 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1uyp h LEU 301 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1uyp h LEU 301 CO 0.00 0.00 1.06 -0.13 0.09 0.00 0.00 178.44 179.46 1uyp s ARG 302 N -3.41 4.18 -0.24 1.13 0.52 -0.82 -1.36 118.95 118.95 1uyp s ARG 302 Ca 0.04 2.34 -0.16 0.00 -0.52 0.00 0.00 55.73 57.44 1uyp s ARG 302 Cb 0.09 -3.78 -0.10 0.00 0.52 0.00 0.00 34.95 31.67 1uyp s ARG 302 CO 0.52 -0.80 -0.31 1.17 0.02 0.00 0.00 175.30 175.90 1uyp n LYS 303 N 6.29 0.57 -3.66 3.54 4.81 -0.04 -4.91 118.16 124.76 1uyp n LYS 303 Ca 0.17 0.28 -0.14 0.00 -0.87 0.00 0.00 58.31 57.75 1uyp n LYS 303 Cb 0.41 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.88 1uyp n LYS 303 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1uyp s ARG 304 N -2.61 0.72 -0.38 1.64 3.52 -1.22 -5.01 118.95 115.62 1uyp s ARG 304 Ca -0.34 0.87 -0.26 0.00 -0.13 0.00 0.00 55.73 55.87 1uyp s ARG 304 Cb 0.11 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1uyp s ARG 304 CO 0.47 -0.09 0.95 0.21 -0.81 0.00 0.00 175.30 176.04 1uyp s LYS 305 N 0.37 3.82 -0.02 5.12 2.20 -1.26 -0.76 119.74 129.20 1uyp s LYS 305 Ca -0.00 0.57 0.19 0.00 -0.36 0.00 0.00 55.97 56.37 1uyp s LYS 305 Cb -0.04 -3.82 -0.27 0.00 -1.51 0.00 0.00 37.83 32.18 1uyp s LYS 305 CO 0.00 -1.01 0.48 1.33 -0.36 0.00 0.00 175.35 175.80 1uyp n VAL 306 N 6.08 0.00 -3.66 4.02 0.24 -0.36 -4.97 118.33 119.68 1uyp n VAL 306 Ca 0.08 -0.36 -0.15 0.00 -2.04 0.00 0.00 64.34 61.87 1uyp n VAL 306 Cb 0.48 0.26 -0.08 0.00 -1.47 0.00 0.00 33.84 33.03 1uyp n VAL 306 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1uyp s PHE 307 N -3.19 -0.52 -0.04 6.34 5.36 -1.20 -4.73 117.98 120.01 1uyp s PHE 307 Ca -0.04 1.11 -0.18 0.00 -0.96 0.00 0.00 56.93 56.85 1uyp s PHE 307 Cb 0.12 0.24 0.03 0.00 -0.34 0.00 0.00 43.02 43.08 1uyp s PHE 307 CO 0.77 -0.40 0.40 -1.83 -1.46 0.00 0.00 175.22 172.70 1uyp s GLU 308 N -0.49 0.73 -0.03 10.12 -1.05 -1.26 -1.19 118.70 125.53 1uyp s GLU 308 Ca -0.06 -0.03 -0.15 0.00 -0.15 0.00 0.00 54.97 54.59 1uyp s GLU 308 Cb -0.03 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 34.02 1uyp s GLU 308 CO 0.04 -0.20 0.32 -0.08 0.95 0.00 0.00 175.26 176.29 1uyp s THR 309 N -1.15 0.05 -0.19 1.83 -1.32 -0.13 -5.00 115.64 109.73 1uyp s THR 309 Ca -0.12 -0.39 0.16 0.00 -1.21 0.00 0.00 61.69 60.14 1uyp s THR 309 Cb -0.04 -0.60 0.39 0.00 -1.51 0.00 0.00 72.50 70.74 1uyp s THR 309 CO 0.05 -0.21 1.27 0.00 -2.21 0.00 0.00 174.62 173.52 1uyp n ALA 310 N 1.54 2.59 -2.82 11.08 0.00 -1.26 -1.16 120.51 130.48 1uyp n ALA 310 Ca -0.20 -2.31 -0.14 0.00 0.00 0.00 0.00 53.44 50.79 1uyp n ALA 310 Cb 0.56 -0.52 -0.13 0.00 0.00 0.00 0.00 19.45 19.37 1uyp n ALA 310 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1uyp s LYS 311 N -2.65 0.47 0.72 0.00 1.02 -1.26 -4.51 119.74 113.52 1uyp s LYS 311 Ca 0.35 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.69 1uyp s LYS 311 Cb 0.28 -0.33 0.03 0.00 -0.52 0.00 0.00 37.83 37.30 1uyp s LYS 311 CO 0.06 0.07 1.21 -1.12 -0.92 0.00 0.00 175.35 174.65 1uyp s SER 312 N -0.91 4.30 0.00 2.83 0.01 -1.26 -4.96 113.70 113.70 1uyp s SER 312 Ca -0.05 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.56 1uyp s SER 312 Cb -0.06 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1uyp s SER 312 CO 0.00 -2.19 0.00 0.61 0.41 0.00 0.00 173.24 172.07 1uyp n GLY 313 N 0.38 -2.29 3.23 3.44 0.00 -0.52 -5.00 105.19 104.43 1uyp n GLY 313 Ca 0.13 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1uyp n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyp s THR 314 N -2.20 2.16 0.01 2.61 2.01 -1.26 -1.27 115.64 117.69 1uyp s THR 314 Ca 0.00 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.04 1uyp s THR 314 Cb 0.00 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 1uyp s THR 314 CO 0.00 0.55 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.07 1uyp s PHE 315 N 0.41 0.45 -0.10 4.92 0.08 0.49 -5.00 117.98 119.23 1uyp s PHE 315 Ca -0.17 -0.24 -0.22 0.00 0.12 0.00 0.00 56.93 56.43 1uyp s PHE 315 Cb -0.17 -0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 1uyp s PHE 315 CO 0.07 -0.04 0.63 -1.17 -0.10 0.00 0.00 175.22 174.61 1uyp s LEU 316 N -0.65 4.28 -0.08 -0.37 2.96 -1.26 -1.41 118.68 122.14 1uyp s LEU 316 Ca -0.03 1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.80 1uyp s LEU 316 Cb -0.05 -2.95 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 1uyp s LEU 316 CO -0.00 -0.11 0.25 -0.76 -1.32 0.00 0.00 176.35 174.42 1uyp s LEU 317 N 0.91 4.40 -1.29 -0.68 1.43 0.60 -4.98 118.68 119.07 1uyp s LEU 317 Ca 0.33 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 1uyp s LEU 317 Cb -0.17 -2.29 0.14 0.00 0.03 0.00 0.00 46.19 43.91 1uyp s LEU 317 CO 0.15 0.34 1.81 -0.67 0.23 0.00 0.00 176.35 178.21 1uyp n ASP 318 N 2.11 4.94 -4.06 2.29 4.64 -1.26 -4.84 116.55 120.36 1uyp n ASP 318 Ca -0.17 -3.02 -0.20 0.00 -1.38 0.00 0.00 54.79 50.01 1uyp n ASP 318 Cb 0.54 -1.55 -0.15 0.00 -1.04 0.00 0.00 41.12 38.92 1uyp n ASP 318 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1uyp s VAL 319 N 1.37 0.88 -1.51 5.18 -7.23 -1.26 -5.00 120.40 112.84 1uyp s VAL 319 Ca 0.43 -0.47 0.18 0.00 -1.81 0.00 0.00 61.98 60.30 1uyp s VAL 319 Cb 0.07 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 1uyp s VAL 319 CO -0.00 0.25 0.89 0.29 -0.31 0.00 0.00 175.10 176.21 1uyp n LYS 320 N 2.84 1.56 -3.91 4.82 5.02 -1.26 -4.89 118.16 122.33 1uyp n LYS 320 Ca -0.14 -0.75 -0.09 0.00 -2.02 0.00 0.00 58.31 55.31 1uyp n LYS 320 Cb 0.56 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1uyp n LYS 320 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1uyp s GLU 321 N -2.11 1.27 -1.31 1.97 1.03 -1.26 -4.93 118.70 113.36 1uyp s GLU 321 Ca 0.13 -1.11 -0.16 0.00 0.03 0.00 0.00 54.97 53.86 1uyp s GLU 321 Cb 0.14 0.43 0.09 0.00 -0.80 0.00 0.00 34.13 33.98 1uyp s GLU 321 CO 0.48 -0.49 1.78 0.09 -1.33 0.00 0.00 175.26 175.78 1uyp n ASN 322 N -0.27 4.81 -2.98 0.83 3.02 -1.26 -4.70 115.26 114.71 1uyp n ASN 322 Ca -0.07 -2.92 -0.15 0.00 -0.03 0.00 0.00 54.58 51.41 1uyp n ASN 322 Cb 0.63 -1.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.09 1uyp n ASN 322 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1uyp n SER 323 N 7.35 -1.81 -3.49 6.41 2.88 -1.24 -2.55 113.62 121.17 1uyp n SER 323 Ca 0.47 -2.90 -0.12 0.00 -1.33 0.00 0.00 58.87 54.99 1uyp n SER 323 Cb 0.44 0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 64.63 1uyp n SER 323 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1uyp s TYR 324 N 0.14 -0.46 -0.14 0.66 -0.85 -0.82 -0.58 117.35 115.29 1uyp s TYR 324 Ca 0.33 0.28 0.02 0.00 -0.52 0.00 0.00 57.07 57.18 1uyp s TYR 324 Cb 0.13 0.46 0.01 0.00 0.38 0.00 0.00 41.96 42.94 1uyp s TYR 324 CO -0.16 -0.79 -0.20 -2.00 -1.52 0.00 0.00 175.55 170.88 1uyp s GLU 325 N -3.51 3.08 -0.13 -3.49 2.12 -0.01 -0.69 118.70 116.07 1uyp s GLU 325 Ca 0.00 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.34 1uyp s GLU 325 Cb -0.00 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.86 1uyp s GLU 325 CO -0.11 0.02 0.43 0.42 -0.54 0.00 0.00 175.26 175.48 1uyp s ILE 326 N 0.76 5.22 -0.21 -3.70 1.01 -0.54 -1.00 121.20 122.75 1uyp s ILE 326 Ca -0.08 0.84 -0.00 0.00 0.00 0.00 0.00 60.65 61.41 1uyp s ILE 326 Cb -0.16 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.57 1uyp s ILE 326 CO -0.00 0.34 -0.14 -0.69 0.00 0.00 0.00 174.94 174.45 1uyp s VAL 327 N 0.58 2.43 -0.11 2.92 1.01 0.48 -1.42 120.40 126.30 1uyp s VAL 327 Ca 0.23 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1uyp s VAL 327 Cb -0.14 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1uyp s VAL 327 CO 0.08 0.40 -0.01 0.00 0.00 0.00 0.00 175.10 175.57 1uyp s GLU 329 N 1.88 3.20 0.17 0.00 8.01 0.14 -0.46 118.70 131.62 1uyp s GLU 329 Ca 0.04 -0.42 -0.23 0.00 0.01 0.00 0.00 54.97 54.36 1uyp s GLU 329 Cb -0.13 -2.85 0.07 0.00 -4.31 0.00 0.00 34.13 26.90 1uyp s GLU 329 CO -0.06 0.58 0.64 -0.59 0.01 0.00 0.00 175.26 175.83 1uyp s PHE 330 N -0.54 -0.48 0.05 1.61 -0.12 -0.14 -0.88 117.98 117.49 1uyp s PHE 330 Ca 0.09 0.24 0.05 0.00 -0.05 0.00 0.00 56.93 57.26 1uyp s PHE 330 Cb -0.12 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1uyp s PHE 330 CO 0.02 -0.88 -0.07 -1.54 -0.05 0.00 0.00 175.22 172.70 1uyp s SER 331 N -2.76 4.61 1.19 1.98 1.04 -1.23 0.53 113.70 119.07 1uyp s SER 331 Ca 0.03 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1uyp s SER 331 Cb -0.02 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.09 1uyp s SER 331 CO -0.10 0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1uyp n GLY 332 N 1.09 0.94 3.95 7.32 0.00 -1.26 -4.47 105.19 112.76 1uyp n GLY 332 Ca -0.14 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1uyp n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 333 N 0.00 3.14 -0.01 1.61 2.02 -1.26 -4.97 118.70 119.23 1uyp s GLU 333 Ca 0.00 -0.48 -0.20 0.00 0.02 0.00 0.00 54.97 54.31 1uyp s GLU 333 Cb 0.00 -2.58 0.04 0.00 0.10 0.00 0.00 34.13 31.69 1uyp s GLU 333 CO 0.00 -0.19 0.44 -1.50 0.02 0.00 0.00 175.26 174.03 1uyp s ILE 334 N -2.51 0.04 -0.11 -1.63 2.07 -0.95 -4.54 121.20 113.58 1uyp s ILE 334 Ca 0.47 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 59.38 1uyp s ILE 334 Cb -0.10 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.70 1uyp s ILE 334 CO 0.37 -0.19 -0.11 -0.70 -1.91 0.00 0.00 174.94 172.40 1uyp s GLU 335 N -1.63 1.84 -0.14 3.50 2.12 -0.67 -1.10 118.70 122.63 1uyp s GLU 335 Ca -0.10 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.83 1uyp s GLU 335 Cb -0.03 -1.70 0.02 0.00 0.26 0.00 0.00 34.13 32.68 1uyp s GLU 335 CO 0.04 -0.15 -0.18 -1.17 -0.54 0.00 0.00 175.26 173.26 1uyp s LEU 336 N 1.28 1.92 -0.07 2.70 2.96 0.05 -1.06 118.68 126.46 1uyp s LEU 336 Ca -0.02 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1uyp s LEU 336 Cb -0.14 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1uyp s LEU 336 CO -0.05 0.01 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.67 1uyp s ARG 337 N 1.13 2.75 -0.04 1.98 0.52 0.15 -1.01 118.95 124.42 1uyp s ARG 337 Ca -0.01 -0.82 0.04 0.00 -0.52 0.00 0.00 55.73 54.42 1uyp s ARG 337 Cb -0.14 -2.31 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 1uyp s ARG 337 CO -0.07 0.38 -0.17 0.00 0.02 0.00 0.00 175.30 175.47 1uyp s MET 338 N -0.14 1.76 0.00 3.54 0.23 -0.57 -0.80 119.30 123.31 1uyp s MET 338 Ca -0.03 -0.60 0.00 0.00 -1.03 0.00 0.00 55.69 54.03 1uyp s MET 338 Cb -0.14 -1.53 0.00 0.00 -1.53 0.00 0.00 34.83 31.63 1uyp s MET 338 CO 0.04 0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.68 1uyp n GLY 339 N 3.14 -0.64 0.00 3.16 0.00 -0.32 -1.24 105.19 109.29 1uyp n GLY 339 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1uyp n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uyp n ASN 340 N 0.15 0.00 0.25 1.61 0.23 -0.02 -0.95 115.26 116.54 1uyp n ASN 340 Ca 0.00 -0.19 0.12 0.00 -0.53 0.00 0.00 54.58 53.98 1uyp n ASN 340 Cb 0.00 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.36 1uyp n ASN 340 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1uyp h GLU 341 N 0.00 0.00 0.00 -3.83 5.08 -2.00 -3.30 114.58 110.53 1uyp h GLU 341 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uyp h GLU 341 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uyp h GLU 341 CO 0.00 0.15 -0.30 0.43 -1.00 0.00 0.00 179.01 178.29 1uyp n SER 342 N -3.59 0.93 -4.09 1.42 7.64 -1.26 -5.07 113.62 109.61 1uyp n SER 342 Ca -0.01 -0.45 -0.12 0.00 1.01 0.00 0.00 58.87 59.30 1uyp n SER 342 Cb 0.28 1.02 -0.11 0.00 -1.01 0.00 0.00 64.21 64.39 1uyp n SER 342 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1uyp s GLU 343 N -1.40 0.62 -0.01 1.43 2.02 -1.24 -4.96 118.70 115.15 1uyp s GLU 343 Ca 0.01 -0.95 -0.28 0.00 0.02 0.00 0.00 54.97 53.77 1uyp s GLU 343 Cb 0.02 -0.23 0.09 0.00 0.10 0.00 0.00 34.13 34.12 1uyp s GLU 343 CO 0.10 0.02 0.81 -1.83 0.02 0.00 0.00 175.26 174.38 1uyp s GLU 344 N -2.36 0.92 -0.01 1.61 -1.05 -0.24 -0.84 118.70 116.74 1uyp s GLU 344 Ca -0.03 -0.16 0.07 0.00 -0.15 0.00 0.00 54.97 54.69 1uyp s GLU 344 Cb -0.05 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 1uyp s GLU 344 CO -0.02 -0.37 -0.21 0.08 0.95 0.00 0.00 175.26 175.70 1uyp s VAL 345 N -2.57 2.54 -0.04 1.83 1.01 -0.37 -2.89 120.40 119.90 1uyp s VAL 345 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1uyp s VAL 345 Cb -0.01 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1uyp s VAL 345 CO -0.05 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.70 1uyp s VAL 346 N -0.75 1.31 -0.09 2.92 1.01 -0.90 -1.51 120.40 122.39 1uyp s VAL 346 Ca 0.12 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1uyp s VAL 346 Cb -0.10 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1uyp s VAL 346 CO 0.01 0.38 -0.18 -0.51 0.00 0.00 0.00 175.10 174.80 1uyp s ILE 347 N 0.12 1.65 -0.04 2.22 2.07 -0.18 -0.63 121.20 126.40 1uyp s ILE 347 Ca -0.05 -0.77 0.03 0.00 -1.41 0.00 0.00 60.65 58.45 1uyp s ILE 347 Cb -0.11 -1.46 0.01 0.00 0.13 0.00 0.00 42.46 41.02 1uyp s ILE 347 CO 0.02 0.47 -0.12 0.42 -1.91 0.00 0.00 174.94 173.82 1uyp s THR 348 N 0.60 1.05 -0.39 4.00 -4.23 0.62 -0.77 115.64 116.52 1uyp s THR 348 Ca -0.14 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.77 1uyp s THR 348 Cb -0.17 -0.94 0.03 0.00 1.34 0.00 0.00 72.50 72.77 1uyp s THR 348 CO 0.05 0.32 0.23 -0.75 -0.54 0.00 0.00 174.62 173.93 1uyp s LYS 349 N 0.35 2.83 -0.17 3.99 2.20 -0.26 -0.48 119.74 128.21 1uyp s LYS 349 Ca -0.08 -1.10 0.01 0.00 -0.36 0.00 0.00 55.97 54.44 1uyp s LYS 349 Cb -0.12 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.44 1uyp s LYS 349 CO 0.02 -0.73 -0.14 0.45 -0.36 0.00 0.00 175.35 174.59 1uyp s SER 350 N 1.62 3.06 0.33 1.43 0.15 0.07 -2.24 113.70 118.12 1uyp s SER 350 Ca 0.03 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1uyp s SER 350 Cb -0.19 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 1uyp s SER 350 CO 0.07 -0.08 0.00 0.54 1.20 0.00 0.00 173.24 174.97 1uyp n ARG 351 N 4.70 0.00 -0.05 5.44 1.74 -1.26 -1.17 116.66 126.06 1uyp n ARG 351 Ca -0.17 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.01 1uyp n ARG 351 Cb 0.49 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.04 1uyp n ARG 351 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uyp n ASP 352 N 4.52 2.74 -4.19 0.55 2.03 -1.26 -4.94 116.55 115.99 1uyp n ASP 352 Ca 0.00 -1.82 -0.27 0.00 0.52 0.00 0.00 54.79 53.22 1uyp n ASP 352 Cb 0.00 -0.07 -0.16 0.00 -0.72 0.00 0.00 41.12 40.18 1uyp n ASP 352 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1uyp s GLU 353 N -1.47 1.71 -0.23 -0.67 2.02 -0.32 -0.81 118.70 118.93 1uyp s GLU 353 Ca 0.25 -0.70 -0.09 0.00 0.02 0.00 0.00 54.97 54.45 1uyp s GLU 353 Cb 0.16 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 1uyp s GLU 353 CO 0.24 0.38 0.11 -1.17 0.02 0.00 0.00 175.26 174.84 1uyp s LEU 354 N -0.33 3.85 -0.03 1.80 0.20 0.01 -0.75 118.68 123.42 1uyp s LEU 354 Ca 0.04 0.01 0.02 0.00 0.69 0.00 0.00 54.13 54.90 1uyp s LEU 354 Cb -0.09 -2.02 0.01 0.00 -0.43 0.00 0.00 46.19 43.66 1uyp s LEU 354 CO 0.00 0.07 -0.09 -0.51 -0.29 0.00 0.00 176.35 175.53 1uyp s ILE 355 N 1.03 0.80 -0.08 6.68 1.10 0.37 -1.63 121.20 129.47 1uyp s ILE 355 Ca 0.06 -0.35 0.05 0.00 -0.51 0.00 0.00 60.65 59.89 1uyp s ILE 355 Cb -0.14 -0.73 -0.00 0.00 0.15 0.00 0.00 42.46 41.74 1uyp s ILE 355 CO 0.04 0.26 -0.23 -0.69 -2.11 0.00 0.00 174.94 172.20 1uyp s VAL 356 N 0.32 1.97 -0.26 4.00 1.01 -0.56 -0.28 120.40 126.60 1uyp s VAL 356 Ca -0.05 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1uyp s VAL 356 Cb -0.10 -1.69 0.07 0.00 0.00 0.00 0.00 36.38 34.66 1uyp s VAL 356 CO 0.01 0.54 -0.04 -0.62 0.00 0.00 0.00 175.10 174.99 1uyp s ASP 357 N 0.17 4.06 -0.04 3.32 -1.08 0.20 -1.53 116.67 121.77 1uyp s ASP 357 Ca -0.13 -1.35 0.19 0.00 -0.52 0.00 0.00 52.55 50.74 1uyp s ASP 357 Cb -0.16 -1.26 0.61 0.00 -1.46 0.00 0.00 42.92 40.65 1uyp s ASP 357 CO 0.06 -0.26 1.52 0.35 0.52 0.00 0.00 175.17 177.36 1uyp n THR 358 N 4.60 1.27 0.15 1.71 -2.24 0.10 -2.11 114.28 117.76 1uyp n THR 358 Ca -0.10 -1.08 0.15 0.00 -2.27 0.00 0.00 64.05 60.75 1uyp n THR 358 Cb 0.43 0.38 0.71 0.00 -2.10 0.00 0.00 70.33 69.75 1uyp n THR 358 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uyp h THR 359 N 3.81 0.77 -0.48 4.28 1.35 -1.77 -1.70 112.91 119.17 1uyp h THR 359 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.65 1uyp h THR 359 Cb 1.09 0.87 -0.13 0.00 -1.73 0.00 0.00 68.15 68.25 1uyp h THR 359 CO 0.07 0.00 0.09 0.54 -0.25 0.00 0.00 175.52 175.97 1uyp n ARG 360 N -4.30 2.28 0.09 4.72 1.74 -1.26 -3.75 116.66 116.18 1uyp n ARG 360 Ca 0.03 -3.09 -0.04 0.00 -0.77 0.00 0.00 57.85 53.98 1uyp n ARG 360 Cb 0.33 -1.92 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 1uyp n ARG 360 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1uyp h SER 361 N 1.30 0.00 0.00 0.55 4.64 -1.17 -0.61 113.55 118.26 1uyp h SER 361 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1uyp h SER 361 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1uyp h SER 361 CO 0.52 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.94 1uyp n GLY 362 N 1.18 -0.56 0.00 -0.77 0.00 -1.26 -3.94 105.19 99.84 1uyp n GLY 362 Ca 0.00 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.40 1uyp n GLY 362 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1uyp n VAL 363 N 6.01 0.31 -0.04 1.61 3.14 -0.21 -1.39 118.33 127.76 1uyp n VAL 363 Ca 0.00 0.08 0.09 0.00 -2.96 0.00 0.00 64.34 61.55 1uyp n VAL 363 Cb 0.00 -0.66 0.22 0.00 -1.06 0.00 0.00 33.84 32.34 1uyp n VAL 363 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1uyp n SER 364 N -1.49 3.34 0.00 6.55 3.41 -1.26 -5.00 113.62 119.16 1uyp n SER 364 Ca 0.06 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1uyp n SER 364 Cb 0.28 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1uyp n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyp n GLY 365 N 1.19 1.77 0.00 5.00 0.00 -0.49 -4.99 105.19 107.67 1uyp n GLY 365 Ca 0.18 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1uyp n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyp n GLY 366 N 0.00 -0.60 3.46 -0.02 0.00 -1.19 -4.50 105.19 102.34 1uyp n GLY 366 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1uyp n GLY 366 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 367 N -0.41 1.57 -0.15 1.61 2.02 -1.26 -4.40 118.70 117.68 1uyp s GLU 367 Ca 0.00 -1.51 -0.02 0.00 0.02 0.00 0.00 54.97 53.46 1uyp s GLU 367 Cb 0.00 0.41 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1uyp s GLU 367 CO 0.00 -0.62 -0.07 0.08 0.02 0.00 0.00 175.26 174.67 1uyp s VAL 368 N -3.77 3.56 0.07 2.63 1.01 -1.26 -0.72 120.40 121.92 1uyp s VAL 368 Ca 0.29 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1uyp s VAL 368 Cb 0.01 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1uyp s VAL 368 CO 0.13 0.50 -0.16 -0.13 0.00 0.00 0.00 175.10 175.44 1uyp s ARG 369 N 0.46 0.90 0.03 2.72 1.81 -0.58 -5.01 118.95 119.28 1uyp s ARG 369 Ca -0.06 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 52.99 1uyp s ARG 369 Cb -0.15 -0.96 -0.03 0.00 -0.45 0.00 0.00 34.95 33.37 1uyp s ARG 369 CO 0.03 0.22 -0.04 0.15 -0.68 0.00 0.00 175.30 174.98 1uyp s LYS 370 N -1.68 0.44 -0.09 3.54 1.02 -1.26 -1.50 119.74 120.20 1uyp s LYS 370 Ca 0.00 -0.80 -0.11 0.00 0.02 0.00 0.00 55.97 55.09 1uyp s LYS 370 Cb -0.10 0.04 0.03 0.00 -0.52 0.00 0.00 37.83 37.28 1uyp s LYS 370 CO 0.02 -0.04 0.29 0.45 -0.92 0.00 0.00 175.35 175.15 1uyp s SER 371 N -1.86 -0.28 0.48 2.83 0.15 -0.65 -5.01 113.70 109.37 1uyp s SER 371 Ca -0.09 0.50 -0.21 0.00 0.70 0.00 0.00 55.95 56.85 1uyp s SER 371 Cb -0.06 0.55 -0.08 0.00 -1.71 0.00 0.00 66.02 64.73 1uyp s SER 371 CO -0.03 -0.16 1.10 0.42 1.20 0.00 0.00 173.24 175.77 1uyp s THR 372 N -0.10 3.44 0.04 6.45 -4.23 -1.26 -0.81 115.64 119.17 1uyp s THR 372 Ca -0.02 0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 1uyp s THR 372 Cb -0.03 -3.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 1uyp s THR 372 CO 0.01 -0.12 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.25 1uyp s VAL 373 N -1.76 0.17 -0.11 2.29 1.01 0.01 -4.86 120.40 117.15 1uyp s VAL 373 Ca 0.66 -1.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1uyp s VAL 373 Cb -0.22 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1uyp s VAL 373 CO 0.27 -0.79 0.55 -1.61 0.00 0.00 0.00 175.10 173.51 1uyp s GLU 374 N -2.90 4.35 0.33 2.72 2.02 -1.26 -4.72 118.70 119.24 1uyp s GLU 374 Ca -0.03 0.57 -0.28 0.00 0.02 0.00 0.00 54.97 55.26 1uyp s GLU 374 Cb 0.01 -3.45 -0.10 0.00 0.10 0.00 0.00 34.13 30.68 1uyp s GLU 374 CO -0.06 0.09 1.23 0.34 0.02 0.00 0.00 175.26 176.88 1uyp s ASP 375 N 0.73 6.85 0.37 -0.19 -1.08 -1.26 -5.06 116.67 117.02 1uyp s ASP 375 Ca 0.29 2.52 0.09 0.00 -0.52 0.00 0.00 52.55 54.93 1uyp s ASP 375 Cb -0.16 -2.64 -0.07 0.00 -1.46 0.00 0.00 42.92 38.60 1uyp s ASP 375 CO 0.12 -0.47 -0.03 -1.61 0.52 0.00 0.00 175.17 173.71 1uyp s GLU 376 N -1.80 1.92 0.04 4.34 2.02 -1.26 -5.07 118.70 118.89 1uyp s GLU 376 Ca 0.49 -1.95 -0.22 0.00 0.02 0.00 0.00 54.97 53.32 1uyp s GLU 376 Cb -0.36 -1.74 -0.14 0.00 0.10 0.00 0.00 34.13 31.98 1uyp s GLU 376 CO 0.47 0.07 1.40 0.00 0.02 0.00 0.00 175.26 177.23 1uyp h ALA 377 N 1.88 0.17 -3.05 5.21 0.00 -1.97 -3.36 119.26 118.14 1uyp h ALA 377 Ca -0.43 -0.24 -0.66 0.00 0.00 0.00 0.00 54.91 53.58 1uyp h ALA 377 Cb 1.25 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.72 1uyp h ALA 377 CO 0.73 -0.06 -0.73 0.95 0.00 0.00 0.00 179.25 180.13 1uyp s THR 378 N -4.64 3.28 0.51 0.00 -4.23 -1.26 -4.56 115.64 104.75 1uyp s THR 378 Ca -0.14 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 1uyp s THR 378 Cb 0.05 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 1uyp s THR 378 CO 0.72 0.45 0.81 0.20 -0.54 0.00 0.00 174.62 176.25 1uyp s ASN 379 N 1.28 5.99 -0.08 3.99 0.01 0.19 -4.88 114.94 121.44 1uyp s ASN 379 Ca 0.03 0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 52.93 1uyp s ASN 379 Cb -0.14 -1.99 0.04 0.00 0.41 0.00 0.00 41.25 39.57 1uyp s ASN 379 CO -0.03 -0.75 0.17 -0.60 -1.51 0.00 0.00 177.10 174.38 1uyp s ARG 380 N -4.80 0.08 -0.11 -0.60 3.52 -1.26 -0.97 118.95 114.82 1uyp s ARG 380 Ca 0.49 0.48 0.02 0.00 -0.13 0.00 0.00 55.73 56.59 1uyp s ARG 380 Cb -0.10 -0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.08 1uyp s ARG 380 CO 0.44 -0.22 -0.18 0.42 -0.81 0.00 0.00 175.30 174.95 1uyp s ILE 381 N 1.67 2.66 -0.15 4.11 1.01 0.39 -1.10 121.20 129.79 1uyp s ILE 381 Ca -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1uyp s ILE 381 Cb -0.12 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1uyp s ILE 381 CO -0.06 0.55 -0.18 -0.13 0.00 0.00 0.00 174.94 175.12 1uyp s ARG 382 N 0.20 3.15 -0.14 2.79 0.52 -0.35 -0.85 118.95 124.28 1uyp s ARG 382 Ca -0.11 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 1uyp s ARG 382 Cb -0.16 -2.56 0.02 0.00 0.52 0.00 0.00 34.95 32.77 1uyp s ARG 382 CO 0.06 0.02 -0.17 0.00 0.02 0.00 0.00 175.30 175.23 1uyp s ALA 383 N 0.79 1.95 -0.31 2.13 0.00 -0.50 -0.17 121.76 125.65 1uyp s ALA 383 Ca -0.06 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 1uyp s ALA 383 Cb -0.15 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 1uyp s ALA 383 CO -0.00 -0.21 0.13 -0.06 0.00 0.00 0.00 175.76 175.62 1uyp s PHE 384 N 1.17 3.17 -0.19 0.00 0.40 0.21 -1.47 117.98 121.26 1uyp s PHE 384 Ca -0.01 -0.66 -0.09 0.00 -0.60 0.00 0.00 56.93 55.56 1uyp s PHE 384 Cb -0.14 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 1uyp s PHE 384 CO -0.06 -0.48 0.11 -1.17 0.70 0.00 0.00 175.22 174.32 1uyp s LEU 385 N 1.59 4.12 0.00 -0.37 2.96 0.13 -1.48 118.68 125.62 1uyp s LEU 385 Ca 0.04 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1uyp s LEU 385 Cb -0.17 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 1uyp s LEU 385 CO 0.05 0.19 0.13 -0.67 -1.32 0.00 0.00 176.35 174.73 1uyp n ASP 386 N 3.45 0.78 -0.02 3.68 -0.08 -0.44 -1.95 116.55 121.97 1uyp n ASP 386 Ca -0.16 -2.64 0.09 0.00 -1.51 0.00 0.00 54.79 50.57 1uyp n ASP 386 Cb 0.52 0.89 0.50 0.00 2.34 0.00 0.00 41.12 45.37 1uyp n ASP 386 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1uyp h SER 387 N 1.30 0.34 -0.12 1.67 0.02 -1.75 -3.10 113.55 111.92 1uyp h SER 387 Ca -0.23 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 1uyp h SER 387 Cb 0.92 -0.07 -0.36 0.00 0.14 0.00 0.00 62.40 63.02 1uyp h SER 387 CO 0.35 0.23 -1.01 0.00 -1.14 0.00 0.00 176.83 175.26 1uyp s SER 389 N -2.56 -0.53 -0.02 0.00 1.04 -1.17 -2.09 113.70 108.37 1uyp s SER 389 Ca 0.33 0.31 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1uyp s SER 389 Cb 0.37 0.49 0.02 0.00 0.10 0.00 0.00 66.02 67.01 1uyp s SER 389 CO -0.13 -0.69 0.02 0.54 0.98 0.00 0.00 173.24 173.97 1uyp s VAL 390 N -2.36 -0.01 -0.12 5.02 0.11 -0.49 -1.32 120.40 121.23 1uyp s VAL 390 Ca -0.03 0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 1uyp s VAL 390 Cb -0.01 -0.10 0.01 0.00 -1.53 0.00 0.00 36.38 34.75 1uyp s VAL 390 CO -0.02 0.08 -0.22 -1.61 -3.33 0.00 0.00 175.10 170.00 1uyp s GLU 391 N 0.83 2.93 -0.09 1.54 2.02 -0.55 -1.26 118.70 124.11 1uyp s GLU 391 Ca -0.07 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 1uyp s GLU 391 Cb -0.10 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 1uyp s GLU 391 CO -0.02 0.04 -0.06 -0.06 0.02 0.00 0.00 175.26 175.18 1uyp s PHE 392 N 0.69 2.97 -0.09 1.61 0.40 0.23 -0.62 117.98 123.16 1uyp s PHE 392 Ca -0.11 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1uyp s PHE 392 Cb -0.16 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.59 1uyp s PHE 392 CO 0.01 0.23 -0.19 -0.06 0.70 0.00 0.00 175.22 175.91 1uyp s PHE 393 N -0.47 2.10 -0.14 0.36 0.40 0.76 -1.03 117.98 119.96 1uyp s PHE 393 Ca 0.07 -0.86 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 1uyp s PHE 393 Cb -0.12 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1uyp s PHE 393 CO 0.02 -0.38 -0.20 0.12 0.70 0.00 0.00 175.22 175.48 1uyp s PHE 394 N 0.54 2.55 -1.41 0.36 5.36 -0.06 -1.21 117.98 124.11 1uyp s PHE 394 Ca -0.16 -1.34 -0.13 0.00 -0.96 0.00 0.00 56.93 54.35 1uyp s PHE 394 Cb -0.17 -1.76 0.10 0.00 -0.34 0.00 0.00 43.02 40.85 1uyp s PHE 394 CO 0.06 -0.64 0.62 0.09 -1.46 0.00 0.00 175.22 173.89 1uyp n ASN 395 N 4.26 -3.65 -3.71 6.13 3.02 -0.26 -1.11 115.26 119.94 1uyp n ASN 395 Ca -0.20 -0.60 -0.28 0.00 -0.03 0.00 0.00 54.58 53.48 1uyp n ASN 395 Cb 0.51 -3.00 -0.02 0.00 -0.61 0.00 0.00 39.78 36.66 1uyp n ASN 395 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1uyp n ASP 396 N -2.43 -3.10 0.00 6.41 8.00 -1.26 -4.75 116.55 119.42 1uyp n ASP 396 Ca 0.02 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.91 1uyp n ASP 396 Cb 0.52 -2.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.04 1uyp n ASP 396 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1uyp n SER 397 N -2.35 0.37 -4.15 -2.24 3.41 -0.27 -4.14 113.62 104.26 1uyp n SER 397 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 1uyp n SER 397 Cb 0.51 0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1uyp n SER 397 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1uyp s ILE 398 N -1.08 0.84 0.01 -1.33 2.07 -0.98 -1.97 121.20 118.75 1uyp s ILE 398 Ca 0.00 -1.49 0.04 0.00 -1.41 0.00 0.00 60.65 57.79 1uyp s ILE 398 Cb 0.00 -1.17 -0.01 0.00 0.13 0.00 0.00 42.46 41.41 1uyp s ILE 398 CO 0.00 -0.50 -0.11 0.00 -1.91 0.00 0.00 174.94 172.41 1uyp s ALA 399 N -2.15 0.93 -0.12 1.50 0.00 -1.26 -0.88 121.76 119.79 1uyp s ALA 399 Ca 0.01 -0.57 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1uyp s ALA 399 Cb -0.05 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1uyp s ALA 399 CO -0.00 0.20 -0.10 -0.06 0.00 0.00 0.00 175.76 175.81 1uyp s PHE 400 N -0.47 1.66 -0.08 0.00 0.40 -0.20 -0.69 117.98 118.60 1uyp s PHE 400 Ca 0.03 -0.85 0.03 0.00 -0.60 0.00 0.00 56.93 55.54 1uyp s PHE 400 Cb -0.05 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 1uyp s PHE 400 CO 0.00 -0.54 -0.20 -1.12 0.70 0.00 0.00 175.22 174.06 1uyp s SER 401 N 1.59 3.51 0.01 1.36 0.01 -1.26 -0.61 113.70 118.31 1uyp s SER 401 Ca 0.04 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.90 1uyp s SER 401 Cb -0.13 -1.17 -0.01 0.00 0.21 0.00 0.00 66.02 64.93 1uyp s SER 401 CO -0.08 0.22 -0.04 -0.36 0.41 0.00 0.00 173.24 173.40 1uyp s PHE 402 N -0.02 0.33 -0.10 2.43 0.08 -0.39 -1.47 117.98 118.83 1uyp s PHE 402 Ca -0.06 -0.16 -0.18 0.00 0.12 0.00 0.00 56.93 56.65 1uyp s PHE 402 Cb -0.15 -0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 1uyp s PHE 402 CO 0.05 -0.03 0.47 1.03 -0.10 0.00 0.00 175.22 176.63 1uyp s ARG 403 N -0.42 4.30 0.07 0.44 1.81 -1.26 -1.39 118.95 122.49 1uyp s ARG 403 Ca -0.02 0.45 0.02 0.00 -1.72 0.00 0.00 55.73 54.46 1uyp s ARG 403 Cb -0.03 -3.41 -0.03 0.00 -0.45 0.00 0.00 34.95 31.02 1uyp s ARG 403 CO -0.00 0.22 -0.07 0.96 -0.68 0.00 0.00 175.30 175.72 1uyp s ILE 404 N 0.43 0.60 -0.46 1.52 -4.36 -0.89 -4.93 121.20 113.12 1uyp s ILE 404 Ca 0.26 -1.48 0.07 0.00 -0.26 0.00 0.00 60.65 59.24 1uyp s ILE 404 Cb -0.15 -1.11 0.24 0.00 1.25 0.00 0.00 42.46 42.68 1uyp s ILE 404 CO 0.11 -0.62 0.56 1.41 0.24 0.00 0.00 174.94 176.64 1uyp n HIS 405 N 0.75 0.61 -2.14 1.37 8.25 -1.26 -3.59 115.22 119.21 1uyp n HIS 405 Ca -0.18 -3.70 -0.38 0.00 -0.26 0.00 0.00 57.72 53.20 1uyp n HIS 405 Cb 0.58 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 1uyp n HIS 405 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1uyp s PRO 406 N -1.38 3.77 0.37 -0.41 0.02 -1.25 -1.05 135.00 135.08 1uyp s PRO 406 Ca 0.36 1.95 0.24 0.00 0.02 0.00 0.00 61.00 63.56 1uyp s PRO 406 Cb 0.15 -2.52 0.41 0.00 0.02 0.00 0.00 34.50 32.56 1uyp s PRO 406 CO -0.10 -0.59 1.60 0.93 -0.33 0.00 0.00 177.00 178.52 1uyp h GLU 407 N 2.23 0.00 -4.17 5.54 5.08 -1.95 -3.47 114.58 117.84 1uyp h GLU 407 Ca -0.49 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.73 1uyp h GLU 407 Cb 1.25 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 1uyp h GLU 407 CO 0.61 0.00 -0.54 -0.80 -1.00 0.00 0.00 179.01 177.28 1uyp s ASN 408 N -5.79 0.26 0.32 1.42 -0.87 -1.26 -5.01 114.94 104.00 1uyp s ASN 408 Ca 0.07 -1.00 -0.29 0.00 -1.57 0.00 0.00 52.86 50.07 1uyp s ASN 408 Cb 0.07 0.31 -0.11 0.00 -0.02 0.00 0.00 41.25 41.50 1uyp s ASN 408 CO 0.66 -0.74 1.58 -0.69 -2.57 0.00 0.00 177.10 175.35 1uyp s VAL 409 N -3.97 2.00 -1.10 1.60 1.01 -1.26 -4.93 120.40 113.75 1uyp s VAL 409 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 1uyp s VAL 409 Cb 0.06 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.51 1uyp s VAL 409 CO -0.03 0.00 1.49 -0.31 0.00 0.00 0.00 175.10 176.25 1uyp s TYR 410 N -0.30 2.72 -0.79 5.22 1.51 -1.26 -4.51 117.35 119.94 1uyp s TYR 410 Ca 0.61 -1.19 0.16 0.00 -1.01 0.00 0.00 57.07 55.63 1uyp s TYR 410 Cb -0.48 -4.65 0.57 0.00 -0.11 0.00 0.00 41.96 37.29 1uyp s TYR 410 CO 0.53 -1.82 1.48 0.27 -1.11 0.00 0.00 175.55 174.89 1uyp n ASN 411 N 8.31 4.09 -4.18 2.29 2.04 -0.69 -4.63 115.26 122.49 1uyp n ASN 411 Ca 0.37 -2.50 -0.29 0.00 -0.44 0.00 0.00 54.58 51.72 1uyp n ASN 411 Cb 0.49 -0.48 -0.16 0.00 -2.53 0.00 0.00 39.78 37.09 1uyp n ASN 411 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1uyp s ILE 412 N -1.92 1.73 -0.06 1.53 1.01 -0.12 -0.29 121.20 123.07 1uyp s ILE 412 Ca 0.42 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1uyp s ILE 412 Cb 0.28 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1uyp s ILE 412 CO 0.18 0.49 -0.12 -0.22 0.00 0.00 0.00 174.94 175.26 1uyp s LEU 413 N 0.14 1.66 -0.02 2.97 2.96 -0.50 -1.18 118.68 124.71 1uyp s LEU 413 Ca -0.09 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1uyp s LEU 413 Cb -0.14 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1uyp s LEU 413 CO 0.05 0.04 -0.25 -0.94 -1.32 0.00 0.00 176.35 173.92 1uyp s SER 414 N 0.62 2.95 -0.01 3.68 1.04 0.02 -0.37 113.70 121.62 1uyp s SER 414 Ca -0.14 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1uyp s SER 414 Cb -0.15 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1uyp s SER 414 CO 0.04 0.31 -0.04 -0.69 0.98 0.00 0.00 173.24 173.83 1uyp s VAL 415 N -0.58 0.34 -0.15 5.02 1.01 -0.40 -0.67 120.40 124.98 1uyp s VAL 415 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1uyp s VAL 415 Cb -0.10 -0.32 0.06 0.00 0.00 0.00 0.00 36.38 36.02 1uyp s VAL 415 CO -0.01 0.12 0.10 -0.75 0.00 0.00 0.00 175.10 174.56 1uyp s LYS 416 N 0.13 0.05 -0.04 2.72 2.20 -0.22 -1.45 119.74 123.14 1uyp s LYS 416 Ca -0.01 0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 1uyp s LYS 416 Cb -0.04 -1.45 0.11 0.00 -1.51 0.00 0.00 37.83 34.94 1uyp s LYS 416 CO -0.00 -0.59 1.10 0.45 -0.36 0.00 0.00 175.35 175.95 1uyp s SER 417 N 2.17 -0.18 0.64 1.43 0.15 -1.26 -1.67 113.70 114.99 1uyp s SER 417 Ca 0.03 -0.11 -0.10 0.00 0.70 0.00 0.00 55.95 56.47 1uyp s SER 417 Cb -0.15 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 1uyp s SER 417 CO -0.08 -0.47 1.03 0.20 1.20 0.00 0.00 173.24 175.11 1uyp s ASN 418 N -2.59 5.85 -1.50 5.45 0.01 -1.26 -4.39 114.94 116.50 1uyp s ASN 418 Ca 0.10 1.20 -0.17 0.00 -0.71 0.00 0.00 52.86 53.28 1uyp s ASN 418 Cb 0.00 -2.16 0.16 0.00 0.41 0.00 0.00 41.25 39.66 1uyp s ASN 418 CO -0.04 -1.06 0.57 0.00 -1.51 0.00 0.00 177.10 175.06 1uyp n GLN 419 N -2.81 -2.26 -2.48 -0.60 6.02 -1.26 -3.48 117.38 110.50 1uyp n GLN 419 Ca 0.06 0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.90 1uyp n GLN 419 Cb 0.56 -4.91 -0.04 0.00 1.02 0.00 0.00 30.24 26.87 1uyp n GLN 419 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uyp s VAL 420 N -3.05 3.67 -0.12 5.09 1.01 -1.26 -4.07 120.40 121.67 1uyp s VAL 420 Ca 0.63 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 64.14 1uyp s VAL 420 Cb -0.36 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.07 1uyp s VAL 420 CO 0.78 0.31 -0.08 -0.54 0.00 0.00 0.00 175.10 175.56 1uyp s LYS 421 N -0.82 1.56 -0.02 2.72 3.01 -0.06 -4.15 119.74 121.99 1uyp s LYS 421 Ca 0.48 -0.27 0.03 0.00 -1.01 0.00 0.00 55.97 55.19 1uyp s LYS 421 Cb -0.31 -1.62 -0.00 0.00 -1.01 0.00 0.00 37.83 34.89 1uyp s LYS 421 CO 0.38 -0.27 -0.10 -1.17 0.51 0.00 0.00 175.35 174.70 1uyp s LEU 422 N 1.70 1.87 0.09 3.17 0.20 -0.31 -0.68 118.68 124.72 1uyp s LEU 422 Ca 0.05 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.71 1uyp s LEU 422 Cb -0.13 -0.57 -0.04 0.00 -0.43 0.00 0.00 46.19 45.03 1uyp s LEU 422 CO -0.08 0.09 -0.10 -1.83 -0.29 0.00 0.00 176.35 174.14 1uyp s GLU 423 N 0.05 0.82 -0.08 1.98 -1.05 0.64 -0.95 118.70 120.11 1uyp s GLU 423 Ca -0.01 -1.14 0.02 0.00 -0.15 0.00 0.00 54.97 53.69 1uyp s GLU 423 Cb -0.07 -0.48 0.01 0.00 -0.44 0.00 0.00 34.13 33.15 1uyp s GLU 423 CO 0.00 0.07 -0.14 0.08 0.95 0.00 0.00 175.26 176.22 1uyp s VAL 424 N -2.46 1.34 -0.16 1.83 1.01 -0.33 -0.39 120.40 121.24 1uyp s VAL 424 Ca 0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1uyp s VAL 424 Cb -0.03 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1uyp s VAL 424 CO -0.00 0.40 -0.05 -0.36 0.00 0.00 0.00 175.10 175.09 1uyp s PHE 425 N 0.71 2.98 0.31 5.22 0.08 -0.17 -1.22 117.98 125.88 1uyp s PHE 425 Ca -0.13 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.21 1uyp s PHE 425 Cb -0.16 -1.96 -0.11 0.00 -0.57 0.00 0.00 43.02 40.22 1uyp s PHE 425 CO 0.03 -0.12 1.49 -1.21 -0.10 0.00 0.00 175.22 175.31 1uyp s GLU 426 N 0.50 4.19 -0.06 0.44 2.02 0.06 -0.83 118.70 125.02 1uyp s GLU 426 Ca -0.04 2.45 0.01 0.00 0.02 0.00 0.00 54.97 57.41 1uyp s GLU 426 Cb -0.15 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 1uyp s GLU 426 CO 0.03 -0.49 -0.06 -0.51 0.02 0.00 0.00 175.26 174.25 1uyp s LEU 427 N -1.05 3.22 0.50 1.80 1.43 0.25 -0.86 118.68 123.97 1uyp s LEU 427 Ca 0.58 -0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.43 1uyp s LEU 427 Cb -0.45 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 1uyp s LEU 427 CO 0.51 0.36 1.38 1.21 0.23 0.00 0.00 176.35 180.04 1uyp n GLU 428 N 2.15 1.94 -2.74 1.70 2.13 -0.47 -4.75 120.64 120.61 1uyp n GLU 428 Ca -0.18 0.70 -0.42 0.00 0.66 0.00 0.00 57.16 57.92 1uyp n GLU 428 Cb 0.53 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.63 1uyp n GLU 428 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1uyp s ASN 429 N -0.70 7.06 0.00 4.31 3.84 -1.26 -4.38 114.94 123.81 1uyp s ASN 429 Ca 0.66 1.32 0.28 0.00 0.21 0.00 0.00 52.86 55.34 1uyp s ASN 429 Cb -0.44 -2.51 1.28 0.00 -0.55 0.00 0.00 41.25 39.03 1uyp s ASN 429 CO 0.53 -0.57 1.93 2.30 -2.79 0.00 0.00 177.10 178.51 1uyp n ILE 430 N 5.10 0.05 -0.03 -5.21 -5.35 -0.09 -4.09 119.36 109.74 1uyp n ILE 430 Ca 0.09 0.01 -0.21 0.00 -0.27 0.00 0.00 62.75 62.37 1uyp n ILE 430 Cb 0.47 -0.53 -0.13 0.00 -1.74 0.00 0.00 39.64 37.71 1uyp n ILE 430 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1uyp n TRP 431 N -1.44 1.06 -1.12 4.28 7.02 -1.26 -4.85 117.44 121.12 1uyp n TRP 431 Ca 0.09 0.26 0.00 0.00 -1.02 0.00 0.00 57.50 56.83 1uyp n TRP 431 Cb 0.31 -1.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.06 1uyp n TRP 431 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56