#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g05 n GLY -2 N 0.00 0.00 2.62 1.08 0.00 -1.26 -4.24 105.19 103.39 3g05 n GLY -2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3g05 n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g05 n SER -1 N 0.63 -6.60 -2.90 1.61 3.41 -1.26 -5.01 113.62 103.49 3g05 n SER -1 Ca 0.00 0.21 -0.01 0.00 -0.26 0.00 0.00 58.87 58.81 3g05 n SER -1 Cb 0.00 -4.41 0.01 0.00 -0.26 0.00 0.00 64.21 59.55 3g05 n SER -1 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3g05 s PHE 2 N -2.58 -1.27 0.00 7.33 2.19 -1.26 -3.09 117.98 119.31 3g05 s PHE 2 Ca 0.11 -0.12 -0.01 0.00 0.33 0.00 0.00 56.93 57.24 3g05 s PHE 2 Cb -0.03 0.24 -0.00 0.00 -1.31 0.00 0.00 43.02 41.92 3g05 s PHE 2 CO 0.59 -0.93 0.02 0.98 1.83 0.00 0.00 175.22 177.71 3g05 n TYR 3 N 3.51 0.01 0.27 10.12 9.36 0.00 -4.54 117.16 135.89 3g05 n TYR 3 Ca 0.13 0.02 0.17 0.00 3.32 0.00 0.00 57.90 61.54 3g05 n TYR 3 Cb 0.59 -0.04 0.93 0.00 -0.63 0.00 0.00 39.34 40.19 3g05 n TYR 3 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 3g05 h PRO 4 N 0.05 0.00 -6.28 2.98 0.13 -1.99 -3.44 132.00 123.45 3g05 h PRO 4 Ca -0.01 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.47 3g05 h PRO 4 Cb 0.03 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.04 3g05 h PRO 4 CO 0.01 0.00 -0.64 -0.51 -0.23 0.00 0.00 178.00 176.63 3g05 s ASP 5 N -5.69 5.19 0.17 1.44 1.01 -1.26 -5.06 116.67 112.47 3g05 s ASP 5 Ca -0.05 -0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.12 3g05 s ASP 5 Cb 0.14 -1.30 -0.04 0.00 1.01 0.00 0.00 42.92 42.74 3g05 s ASP 5 CO 0.50 0.19 0.32 -2.16 0.21 0.00 0.00 175.17 174.22 3g05 s PRO 6 N -2.25 3.46 0.07 8.23 0.05 -1.26 -4.45 135.00 138.85 3g05 s PRO 6 Ca 0.26 -0.55 0.08 0.00 0.05 0.00 0.00 61.00 60.84 3g05 s PRO 6 Cb -0.12 -2.93 -0.03 0.00 0.05 0.00 0.00 34.50 31.48 3g05 s PRO 6 CO 0.19 0.48 -0.21 -0.06 0.05 0.00 0.00 177.00 177.45 3g05 s PHE 7 N -1.80 1.82 -0.04 0.56 2.99 1.42 -4.94 117.98 117.99 3g05 s PHE 7 Ca 0.35 -0.39 -0.20 0.00 0.00 0.00 0.00 56.93 56.70 3g05 s PHE 7 Cb -0.11 -1.05 -0.14 0.00 0.00 0.00 0.00 43.02 41.73 3g05 s PHE 7 CO 0.29 0.14 0.83 -0.44 -0.00 0.00 0.00 175.22 176.04 3g05 h ASP 8 N 4.54 -0.26 -3.84 1.36 3.32 -0.88 0.13 116.42 120.79 3g05 h ASP 8 Ca -0.44 -0.25 -0.57 0.00 0.02 0.00 0.00 57.03 55.79 3g05 h ASP 8 Cb 1.17 0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 3g05 h ASP 8 CO 0.42 0.25 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.66 3g05 s VAL 9 N -3.46 1.48 -0.14 -1.35 1.01 -0.62 -0.88 120.40 116.44 3g05 s VAL 9 Ca -0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 3g05 s VAL 9 Cb 0.01 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 3g05 s VAL 9 CO 0.42 0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 175.29 3g05 s ILE 10 N 0.09 4.05 -0.29 2.22 1.01 -0.15 -1.23 121.20 126.91 3g05 s ILE 10 Ca -0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 3g05 s ILE 10 Cb -0.12 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.59 3g05 s ILE 10 CO 0.03 0.51 0.08 -0.63 0.00 0.00 0.00 174.94 174.93 3g05 s ILE 11 N 0.13 3.97 -0.69 2.92 -1.09 -0.37 0.12 121.20 126.20 3g05 s ILE 11 Ca -0.00 -0.67 -0.15 0.00 -2.23 0.00 0.00 60.65 57.60 3g05 s ILE 11 Cb -0.13 -3.04 0.18 0.00 -1.58 0.00 0.00 42.46 37.88 3g05 s ILE 11 CO 0.02 0.09 0.64 -0.63 -1.23 0.00 0.00 174.94 173.84 3g05 s ILE 12 N 1.50 5.42 0.00 2.92 1.01 -1.02 -0.39 121.20 130.64 3g05 s ILE 12 Ca 0.03 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.68 3g05 s ILE 12 Cb -0.17 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.90 3g05 s ILE 12 CO 0.02 -0.95 0.00 0.61 0.00 0.00 0.00 174.94 174.62 3g05 n GLY 13 N 4.59 4.05 1.29 6.18 0.00 -0.99 -2.15 105.19 118.16 3g05 n GLY 13 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 3g05 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g05 n GLY 14 N -0.12 2.62 3.06 -0.02 0.00 -1.26 -4.30 105.19 105.16 3g05 n GLY 14 Ca 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 3g05 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g05 n GLY 15 N 0.03 -2.99 0.07 -0.02 0.00 -1.26 -4.35 105.19 96.66 3g05 n GLY 15 Ca 0.17 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 3g05 n GLY 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3g05 h HIS 16 N -3.25 0.06 -0.00 1.61 3.86 -1.91 0.11 115.15 115.62 3g05 h HIS 16 Ca -0.30 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 58.91 3g05 h HIS 16 Cb 1.00 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.41 3g05 h HIS 16 CO 0.00 0.75 -0.50 0.00 0.86 0.00 0.00 177.93 179.04 3g05 h ALA 17 N 0.30 -0.85 -0.40 2.45 0.00 -1.84 -2.11 119.26 116.81 3g05 h ALA 17 Ca -0.00 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.92 3g05 h ALA 17 Cb 0.76 0.88 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 3g05 h ALA 17 CO 0.01 -1.06 -0.25 0.78 0.00 0.00 0.00 179.25 178.73 3g05 h GLY 18 N -0.64 -0.04 0.23 0.00 0.00 -1.73 -0.25 103.07 100.63 3g05 h GLY 18 Ca 0.03 0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.77 3g05 h GLY 18 CO -0.35 -0.21 0.05 -0.84 0.00 0.00 0.00 176.54 175.19 3g05 h THR 19 N -0.18 0.64 -0.03 4.70 2.02 -0.69 0.13 112.91 119.50 3g05 h THR 19 Ca 0.19 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.18 3g05 h THR 19 Cb 0.48 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3g05 h THR 19 CO -0.50 0.03 -0.57 -0.33 0.37 0.00 0.00 175.52 174.52 3g05 h GLU 20 N 0.17 0.09 0.00 6.66 4.39 -0.56 0.22 114.58 125.54 3g05 h GLU 20 Ca 0.26 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.90 3g05 h GLU 20 Cb 0.38 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3g05 h GLU 20 CO -0.39 0.63 0.00 0.00 -1.16 0.00 0.00 179.01 178.09 3g05 n ALA 21 N -2.45 -0.11 -0.21 3.43 0.00 -0.21 -2.72 120.51 118.24 3g05 n ALA 21 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 3g05 n ALA 21 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.05 3g05 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g05 n ALA 22 N -1.20 -0.09 0.08 0.00 0.00 0.35 0.07 120.51 119.73 3g05 n ALA 22 Ca 0.00 0.54 0.16 0.00 0.00 0.00 0.00 53.44 54.14 3g05 n ALA 22 Cb 0.00 -0.23 0.67 0.00 0.00 0.00 0.00 19.45 19.89 3g05 n ALA 22 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3g05 h MET 23 N 0.00 0.00 0.00 0.00 2.07 -0.63 -2.28 114.93 114.09 3g05 h MET 23 Ca 0.18 -0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.78 3g05 h MET 23 Cb 0.32 -0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.04 3g05 h MET 23 CO -0.54 0.00 -0.53 0.00 1.07 0.00 0.00 176.91 176.91 3g05 h ALA 24 N 1.82 0.04 -0.91 6.32 0.00 -0.16 -2.92 119.26 123.43 3g05 h ALA 24 Ca 0.17 -0.54 0.25 0.00 0.00 0.00 0.00 54.91 54.79 3g05 h ALA 24 Cb 0.69 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 3g05 h ALA 24 CO -0.00 0.45 0.37 0.00 0.00 0.00 0.00 179.25 180.07 3g05 h ALA 25 N -0.91 1.49 0.20 0.00 0.00 -1.42 0.84 119.26 119.46 3g05 h ALA 25 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g05 h ALA 25 Cb 0.56 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3g05 h ALA 25 CO -0.03 -0.44 -0.44 0.00 0.00 0.00 0.00 179.25 178.34 3g05 h ALA 26 N 1.77 -0.98 0.00 0.00 0.00 -1.55 -2.60 119.26 115.89 3g05 h ALA 26 Ca 0.60 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 3g05 h ALA 26 Cb 1.21 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 3g05 h ALA 26 CO -0.60 -1.06 -0.27 0.07 0.00 0.00 0.00 179.25 177.39 3g05 h ARG 27 N -0.70 0.00 -0.08 0.00 0.11 0.59 -0.25 114.38 114.05 3g05 h ARG 27 Ca -0.02 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.08 3g05 h ARG 27 Cb 0.67 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.75 3g05 h ARG 27 CO -0.19 0.27 0.07 0.52 0.10 0.00 0.00 179.97 180.74 3g05 h MET 28 N 0.00 0.00 0.00 0.08 2.86 0.05 -3.46 114.93 114.46 3g05 h MET 28 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g05 h MET 28 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3g05 h MET 28 CO 0.03 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.41 3g05 n GLY 29 N -1.47 1.57 3.76 8.32 0.00 -0.11 -4.98 105.19 112.28 3g05 n GLY 29 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3g05 n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g05 s GLN 30 N 0.00 3.45 -0.34 1.61 -1.52 -0.99 -4.98 119.66 116.89 3g05 s GLN 30 Ca 0.00 2.10 -0.28 0.00 -1.95 0.00 0.00 55.36 55.23 3g05 s GLN 30 Cb 0.00 -2.38 -0.02 0.00 -0.22 0.00 0.00 33.01 30.39 3g05 s GLN 30 CO 0.00 -0.90 1.79 -0.65 -0.25 0.00 0.00 175.29 175.28 3g05 s GLN 31 N -2.74 3.31 -0.02 2.91 -1.52 -1.26 -4.35 119.66 115.99 3g05 s GLN 31 Ca 0.67 1.38 0.05 0.00 -1.95 0.00 0.00 55.36 55.51 3g05 s GLN 31 Cb -0.37 -4.20 -0.01 0.00 -0.22 0.00 0.00 33.01 28.21 3g05 s GLN 31 CO 0.45 -1.89 -0.17 0.99 -0.25 0.00 0.00 175.29 174.42 3g05 s THR 32 N 6.94 1.39 -0.04 -0.19 2.01 -0.45 -0.22 115.64 125.09 3g05 s THR 32 Ca 0.79 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.09 3g05 s THR 32 Cb -0.22 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.13 3g05 s THR 32 CO 0.33 0.40 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.30 3g05 s LEU 33 N -0.26 1.82 -0.27 4.42 0.20 -0.36 -1.14 118.68 123.09 3g05 s LEU 33 Ca 0.03 -0.28 -0.08 0.00 0.69 0.00 0.00 54.13 54.49 3g05 s LEU 33 Cb -0.08 -0.79 -0.02 0.00 -0.43 0.00 0.00 46.19 44.87 3g05 s LEU 33 CO 0.00 0.10 0.10 -0.22 -0.29 0.00 0.00 176.35 176.04 3g05 s LEU 34 N 0.20 3.65 -0.45 -0.68 2.96 0.41 -1.24 118.68 123.54 3g05 s LEU 34 Ca -0.05 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 3g05 s LEU 34 Cb -0.11 -1.95 0.12 0.00 0.50 0.00 0.00 46.19 44.75 3g05 s LEU 34 CO 0.02 -0.08 0.26 -1.48 -1.32 0.00 0.00 176.35 173.74 3g05 s LEU 35 N 1.62 5.31 0.02 -0.68 2.34 0.48 -1.87 118.68 125.90 3g05 s LEU 35 Ca 0.06 -2.13 -0.10 0.00 0.06 0.00 0.00 54.13 52.02 3g05 s LEU 35 Cb -0.16 -1.86 -0.05 0.00 -0.56 0.00 0.00 46.19 43.56 3g05 s LEU 35 CO 0.05 -0.54 0.34 0.28 -1.06 0.00 0.00 176.35 175.41 3g05 s THR 36 N 1.00 5.18 -2.00 5.48 -1.32 -1.21 -2.35 115.64 120.43 3g05 s THR 36 Ca 0.09 0.42 0.08 0.00 -1.21 0.00 0.00 61.69 61.07 3g05 s THR 36 Cb -0.23 -3.61 0.22 0.00 -1.51 0.00 0.00 72.50 67.37 3g05 s THR 36 CO -0.04 0.40 1.28 0.00 -2.21 0.00 0.00 174.62 174.05 3g05 n HIS 37 N 1.26 0.00 -2.73 9.09 1.44 -1.20 -0.49 115.22 122.58 3g05 n HIS 37 Ca -0.11 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.53 3g05 n HIS 37 Cb 0.53 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.69 3g05 n HIS 37 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g05 n ASN 38 N -0.62 -2.65 0.09 4.39 4.05 -1.26 -4.57 115.26 114.69 3g05 n ASN 38 Ca 0.06 -2.98 0.00 0.00 0.45 0.00 0.00 54.58 52.11 3g05 n ASN 38 Cb 0.03 1.62 0.00 0.00 1.23 0.00 0.00 39.78 42.66 3g05 n ASN 38 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 3g05 n ILE 39 N 1.74 0.00 -0.05 -1.44 5.41 -1.26 -0.50 119.36 123.26 3g05 n ILE 39 Ca 0.08 0.57 -0.22 0.00 1.00 0.00 0.00 62.75 64.19 3g05 n ILE 39 Cb 0.64 -1.44 -0.13 0.00 -0.71 0.00 0.00 39.64 38.00 3g05 n ILE 39 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3g05 n ASP 40 N -1.31 2.01 0.00 4.38 9.92 -1.26 -3.11 116.55 127.18 3g05 n ASP 40 Ca 0.00 0.29 0.02 0.00 -0.53 0.00 0.00 54.79 54.57 3g05 n ASP 40 Cb 0.57 -0.88 0.14 0.00 -0.64 0.00 0.00 41.12 40.31 3g05 n ASP 40 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3g05 n THR 41 N -3.89 0.00 -1.60 -3.53 -2.24 0.35 -4.77 114.28 98.59 3g05 n THR 41 Ca -0.34 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 60.99 3g05 n THR 41 Cb 0.89 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 3g05 n THR 41 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g05 n LEU 42 N -0.90 3.29 0.00 3.22 4.77 -1.17 -0.57 117.00 125.64 3g05 n LEU 42 Ca 0.04 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 3g05 n LEU 42 Cb 0.02 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 3g05 n LEU 42 CO 0.03 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 3g05 n GLY 43 N 5.37 0.79 3.54 -0.72 0.00 -1.26 -4.47 105.19 108.44 3g05 n GLY 43 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 3g05 n GLY 43 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3g05 n GLN 44 N -1.31 0.10 -4.07 1.61 7.27 0.26 -4.37 117.38 116.87 3g05 n GLN 44 Ca 0.00 0.09 -0.32 0.00 0.07 0.00 0.00 57.00 56.84 3g05 n GLN 44 Cb 0.00 -2.07 -0.15 0.00 2.41 0.00 0.00 30.24 30.43 3g05 n GLN 44 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.06 178.54 3g05 s MET 45 N -3.51 2.25 0.36 3.69 1.75 -1.26 -4.96 119.30 117.62 3g05 s MET 45 Ca 0.66 -1.34 0.16 0.00 -1.25 0.00 0.00 55.69 53.92 3g05 s MET 45 Cb -0.29 -2.89 0.70 0.00 2.84 0.00 0.00 34.83 35.19 3g05 s MET 45 CO 0.58 -0.57 1.77 0.77 -0.65 0.00 0.00 175.02 176.92 3g05 h SER 46 N 7.78 0.00 0.00 1.11 0.02 -2.00 -3.45 113.55 117.00 3g05 h SER 46 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3g05 h SER 46 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3g05 h SER 46 CO 0.46 0.40 0.00 0.00 -1.14 0.00 0.00 176.83 176.56 3g05 s ASN 48 N 0.90 6.41 -0.12 0.00 4.22 -1.26 -4.86 114.94 120.23 3g05 s ASN 48 Ca 0.00 1.78 -0.03 0.00 -2.14 0.00 0.00 52.86 52.47 3g05 s ASN 48 Cb 0.00 -2.54 -0.08 0.00 1.28 0.00 0.00 41.25 39.91 3g05 s ASN 48 CO 0.00 -0.73 2.86 -2.65 -2.04 0.00 0.00 177.10 174.54 3g05 n PRO 49 N -1.24 1.78 -4.26 3.55 -0.02 -1.26 -4.81 135.00 128.75 3g05 n PRO 49 Ca 0.08 -1.04 -0.20 0.00 -2.02 0.00 0.00 63.50 60.32 3g05 n PRO 49 Cb 0.53 -1.72 -0.16 0.00 -0.02 0.00 0.00 33.50 32.13 3g05 n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g05 s ALA 50 N -0.08 0.76 -0.19 3.55 0.00 -1.26 -0.31 121.76 124.22 3g05 s ALA 50 Ca 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 3g05 s ALA 50 Cb 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.95 3g05 s ALA 50 CO -0.04 0.04 -0.12 0.42 0.00 0.00 0.00 175.76 176.06 3g05 s ILE 51 N 0.71 2.82 0.00 0.00 1.01 -0.33 -4.98 121.20 120.44 3g05 s ILE 51 Ca -0.10 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.86 3g05 s ILE 51 Cb -0.13 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.10 3g05 s ILE 51 CO 0.01 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.04 3g05 n GLY 52 N 4.52 -0.85 0.00 6.18 0.00 -1.26 -2.13 105.19 111.64 3g05 n GLY 52 Ca -0.19 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.69 3g05 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g05 n GLY 53 N 0.00 -1.72 3.66 -0.02 0.00 0.05 -4.53 105.19 102.62 3g05 n GLY 53 Ca 0.00 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.53 3g05 n GLY 53 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g05 n ILE 54 N 0.00 0.70 0.00 -0.61 5.41 -1.26 0.69 119.36 124.28 3g05 n ILE 54 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.60 3g05 n ILE 54 Cb 0.00 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 36.71 3g05 n ILE 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g05 n GLY 55 N 4.61 2.13 0.33 7.39 0.00 -1.26 -4.60 105.19 113.79 3g05 n GLY 55 Ca 0.22 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 3g05 n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g05 n LYS 56 N 0.00 -0.34 -0.30 1.61 5.02 -1.17 0.58 118.16 123.57 3g05 n LYS 56 Ca 0.00 1.23 0.04 0.00 -2.02 0.00 0.00 58.31 57.56 3g05 n LYS 56 Cb 0.00 -1.81 0.18 0.00 -0.02 0.00 0.00 35.03 33.38 3g05 n LYS 56 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3g05 h GLY 57 N 0.00 1.32 0.45 0.72 0.00 0.03 -0.07 103.07 105.53 3g05 h GLY 57 Ca 0.13 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.16 3g05 h GLY 57 CO -0.74 0.12 -0.28 0.45 0.00 0.00 0.00 176.54 176.08 3g05 h HIS 58 N 0.79 -0.77 -0.65 5.60 3.86 -0.04 0.30 115.15 124.25 3g05 h HIS 58 Ca 0.41 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.74 3g05 h HIS 58 Cb 0.40 0.33 -0.12 0.00 1.06 0.00 0.00 27.41 29.09 3g05 h HIS 58 CO -0.06 -0.38 -0.40 -0.07 0.86 0.00 0.00 177.93 177.88 3g05 h LEU 59 N -0.47 -1.39 -0.35 2.43 -0.00 0.96 -0.52 115.31 115.96 3g05 h LEU 59 Ca 0.04 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 3g05 h LEU 59 Cb 0.52 0.66 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 3g05 h LEU 59 CO -0.20 -0.32 0.23 0.58 -0.00 0.00 0.00 178.44 178.74 3g05 h VAL 60 N -0.17 1.09 -0.60 1.22 2.07 -0.04 0.57 116.25 120.40 3g05 h VAL 60 Ca 0.22 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.64 3g05 h VAL 60 Cb 0.56 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 3g05 h VAL 60 CO -0.73 0.09 0.28 0.11 0.02 0.00 0.00 177.57 177.34 3g05 h LYS 61 N 0.48 0.50 0.76 1.57 1.79 -0.09 0.37 116.57 121.95 3g05 h LYS 61 Ca 0.13 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 3g05 h LYS 61 Cb -0.05 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 30.49 3g05 h LYS 61 CO -0.03 0.33 -0.37 0.93 -1.08 0.00 0.00 179.45 179.24 3g05 h GLU 62 N 0.52 -0.99 -1.06 3.15 5.08 -0.21 -1.69 114.58 119.38 3g05 h GLU 62 Ca 0.28 0.07 0.29 0.00 -1.00 0.00 0.00 59.36 59.00 3g05 h GLU 62 Cb 0.26 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 3g05 h GLU 62 CO -0.23 -0.66 0.66 0.28 -1.00 0.00 0.00 179.01 178.07 3g05 h VAL 63 N -1.03 0.44 0.71 3.13 2.07 0.53 -0.46 116.25 121.64 3g05 h VAL 63 Ca -0.10 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3g05 h VAL 63 Cb 0.79 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3g05 h VAL 63 CO 0.17 0.07 -0.34 -0.78 0.02 0.00 0.00 177.57 176.71 3g05 h ASP 64 N 0.39 -0.81 -0.58 0.57 3.58 0.15 0.06 116.42 119.78 3g05 h ASP 64 Ca 0.66 0.00 0.09 0.00 0.42 0.00 0.00 57.03 58.20 3g05 h ASP 64 Cb 1.59 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 42.82 3g05 h ASP 64 CO -0.40 -0.48 0.39 0.00 -2.88 0.00 0.00 179.24 175.87 3g05 h ALA 65 N -0.96 2.01 0.00 -0.78 0.00 -0.39 0.22 119.26 119.36 3g05 h ALA 65 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g05 h ALA 65 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3g05 h ALA 65 CO 0.16 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3g05 n LEU 66 N -4.47 0.00 0.00 0.00 4.77 -0.27 -4.52 117.00 112.51 3g05 n LEU 66 Ca 0.09 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3g05 n LEU 66 Cb 0.36 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3g05 n LEU 66 CO 0.34 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3g05 n GLY 67 N 0.60 1.30 0.00 -0.72 0.00 0.75 -4.60 105.19 102.52 3g05 n GLY 67 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3g05 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g05 n GLY 68 N 0.00 -2.18 0.93 -0.02 0.00 -0.01 -4.97 105.19 98.95 3g05 n GLY 68 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 3g05 n GLY 68 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g05 n LEU 69 N 0.00 0.71 0.12 0.99 0.00 -1.26 -4.81 117.00 112.74 3g05 n LEU 69 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 56.01 56.11 3g05 n LEU 69 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 43.42 43.19 3g05 n LEU 69 CO 0.00 -0.33 0.68 0.80 0.00 0.00 0.00 177.39 178.54 3g05 n MET 70 N -3.37 0.01 0.00 1.96 1.56 -1.26 -1.17 117.12 114.85 3g05 n MET 70 Ca -0.04 0.33 0.00 0.00 -0.27 0.00 0.00 57.70 57.73 3g05 n MET 70 Cb 0.29 -2.20 0.00 0.00 2.15 0.00 0.00 33.22 33.47 3g05 n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3g05 n ALA 71 N -1.18 0.00 -0.12 -5.12 0.00 -1.26 -3.07 120.51 109.77 3g05 n ALA 71 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 3g05 n ALA 71 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 3g05 n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g05 n LYS 72 N -1.90 -0.12 -0.09 0.00 4.01 -0.32 0.14 118.16 119.88 3g05 n LYS 72 Ca 0.00 0.96 -0.02 0.00 -0.51 0.00 0.00 58.31 58.74 3g05 n LYS 72 Cb 0.00 -1.43 -0.02 0.00 -0.51 0.00 0.00 35.03 33.06 3g05 n LYS 72 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3g05 n ALA 73 N -3.01 -0.13 0.20 7.82 0.00 -0.82 0.33 120.51 124.90 3g05 n ALA 73 Ca 0.01 0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.74 3g05 n ALA 73 Cb 0.07 0.02 0.13 0.00 0.00 0.00 0.00 19.45 19.67 3g05 n ALA 73 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3g05 h ILE 74 N 0.00 0.00 -0.95 0.00 -0.00 -0.27 0.21 117.51 116.50 3g05 h ILE 74 Ca 0.03 -0.98 0.14 0.00 -0.00 0.00 0.00 64.86 64.05 3g05 h ILE 74 Cb 0.09 1.83 -0.09 0.00 -0.00 0.00 0.00 36.82 38.65 3g05 h ILE 74 CO -0.20 0.00 0.57 0.44 -0.00 0.00 0.00 178.15 178.96 3g05 h ASP 75 N 0.00 0.79 -0.09 2.19 3.32 1.45 -2.83 116.42 121.24 3g05 h ASP 75 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3g05 h ASP 75 Cb 0.99 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3g05 h ASP 75 CO 0.00 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 3g05 n GLN 76 N -4.72 1.57 -0.60 3.56 1.13 0.72 -3.97 117.38 115.06 3g05 n GLN 76 Ca 0.19 -0.85 -0.00 0.00 -1.94 0.00 0.00 57.00 54.40 3g05 n GLN 76 Cb 0.41 -1.41 -0.00 0.00 0.11 0.00 0.00 30.24 29.34 3g05 n GLN 76 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3g05 n ALA 77 N 0.05 2.17 -2.90 -1.58 0.00 -1.08 -4.51 120.51 112.65 3g05 n ALA 77 Ca 0.17 -0.56 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 3g05 n ALA 77 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 3g05 n ALA 77 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g05 s GLY 78 N -0.57 1.43 -0.37 0.00 0.00 -1.12 0.20 107.32 106.90 3g05 s GLY 78 Ca 0.02 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.67 3g05 s GLY 78 CO -0.01 -1.08 0.29 -0.26 0.00 0.00 0.00 173.10 172.04 3g05 s ILE 79 N -1.95 -0.05 0.00 0.90 -4.36 0.19 -4.19 121.20 111.74 3g05 s ILE 79 Ca 0.35 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.25 3g05 s ILE 79 Cb -0.10 -0.93 0.00 0.00 1.25 0.00 0.00 42.46 42.68 3g05 s ILE 79 CO 0.30 -0.84 0.00 1.67 0.24 0.00 0.00 174.94 176.31 3g05 n GLN 80 N 4.00 0.00 -2.72 0.37 7.27 -1.26 -3.96 117.38 121.07 3g05 n GLN 80 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 57.05 3g05 n GLN 80 Cb 0.41 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.07 3g05 n GLN 80 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3g05 n PHE 81 N 0.58 1.65 -0.94 3.69 3.72 -1.26 -2.67 117.46 122.23 3g05 n PHE 81 Ca 0.00 -3.10 -0.37 0.00 -0.05 0.00 0.00 57.45 53.94 3g05 n PHE 81 Cb 0.00 -0.33 0.03 0.00 -0.94 0.00 0.00 39.48 38.24 3g05 n PHE 81 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3g05 n ARG 82 N -0.11 0.00 -3.56 -1.08 0.63 -1.26 -3.91 116.66 107.37 3g05 n ARG 82 Ca 0.19 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.83 3g05 n ARG 82 Cb 0.74 -0.94 -0.14 0.00 0.45 0.00 0.00 32.46 32.57 3g05 n ARG 82 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3g05 s ILE 83 N -1.88 0.27 0.61 5.15 1.01 -1.26 -3.33 121.20 121.77 3g05 s ILE 83 Ca 0.34 -1.32 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 3g05 s ILE 83 Cb 0.10 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.30 3g05 s ILE 83 CO 0.62 -0.82 0.78 0.18 0.00 0.00 0.00 174.94 175.70 3g05 n LEU 84 N 4.65 2.54 -3.61 2.97 4.77 -0.53 -3.76 117.00 124.03 3g05 n LEU 84 Ca 0.02 0.76 -0.21 0.00 -0.03 0.00 0.00 56.01 56.54 3g05 n LEU 84 Cb 0.40 -1.30 0.06 0.00 -2.33 0.00 0.00 43.42 40.24 3g05 n LEU 84 CO 0.10 -2.37 0.05 0.59 -1.33 0.00 0.00 177.39 174.43 3g05 n ASN 85 N -0.38 -2.42 0.03 -1.43 3.02 -1.26 -2.51 115.26 110.32 3g05 n ASN 85 Ca 0.13 -0.71 0.13 0.00 -0.03 0.00 0.00 54.58 54.10 3g05 n ASN 85 Cb 0.48 -4.55 0.46 0.00 -0.61 0.00 0.00 39.78 35.56 3g05 n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g05 n ALA 86 N -4.34 2.57 -2.50 5.41 0.00 -1.25 -2.99 120.51 117.41 3g05 n ALA 86 Ca -0.23 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 3g05 n ALA 86 Cb 0.65 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.73 3g05 n ALA 86 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g05 n SER 87 N -1.76 3.29 0.00 0.00 3.41 -1.26 -4.55 113.62 112.75 3g05 n SER 87 Ca 0.06 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 3g05 n SER 87 Cb 0.37 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3g05 n SER 87 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g05 n LYS 88 N -0.42 0.00 -0.21 4.33 5.02 -1.16 -5.15 118.16 120.57 3g05 n LYS 88 Ca 0.26 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3g05 n LYS 88 Cb 0.79 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.73 3g05 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g05 n GLY 89 N 0.00 -3.41 0.00 0.72 0.00 -1.26 -4.74 105.19 96.50 3g05 n GLY 89 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3g05 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g05 n PRO 90 N -0.58 0.00 0.00 1.61 -0.02 -1.26 -3.58 135.00 131.16 3g05 n PRO 90 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3g05 n PRO 90 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3g05 n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g05 n ALA 91 N -1.46 0.00 -0.95 3.55 0.00 -1.26 0.24 120.51 120.63 3g05 n ALA 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g05 n ALA 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3g05 n ALA 91 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3g05 n VAL 92 N 0.00 0.03 -2.39 0.00 3.14 -1.24 -4.93 118.33 112.94 3g05 n VAL 92 Ca 0.00 -0.04 -0.41 0.00 -2.96 0.00 0.00 64.34 60.93 3g05 n VAL 92 Cb 0.00 1.38 -0.04 0.00 -1.06 0.00 0.00 33.84 34.13 3g05 n VAL 92 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3g05 s ARG 93 N -0.03 4.54 -0.24 1.45 0.52 0.68 -4.57 118.95 121.29 3g05 s ARG 93 Ca 0.00 1.88 -0.06 0.00 -0.52 0.00 0.00 55.73 57.03 3g05 s ARG 93 Cb 0.00 -3.20 0.12 0.00 0.52 0.00 0.00 34.95 32.39 3g05 s ARG 93 CO 0.00 0.02 0.48 0.00 0.02 0.00 0.00 175.30 175.82 3g05 s ALA 94 N -0.58 -1.48 0.35 2.13 0.00 -1.04 -4.62 121.76 116.52 3g05 s ALA 94 Ca 0.49 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.77 3g05 s ALA 94 Cb -0.33 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.09 3g05 s ALA 94 CO 0.40 -0.98 1.21 0.99 0.00 0.00 0.00 175.76 177.38 3g05 s THR 95 N 2.69 3.03 -0.38 0.00 2.01 -1.26 -1.45 115.64 120.27 3g05 s THR 95 Ca 0.04 0.97 0.03 0.00 0.31 0.00 0.00 61.69 63.04 3g05 s THR 95 Cb -0.13 -3.59 0.16 0.00 0.01 0.00 0.00 72.50 68.94 3g05 s THR 95 CO -0.16 0.18 0.35 -0.60 -0.69 0.00 0.00 174.62 173.71 3g05 s ARG 96 N -1.91 0.68 0.44 4.92 3.52 -1.21 -0.77 118.95 124.62 3g05 s ARG 96 Ca 0.51 -1.15 -0.16 0.00 -0.13 0.00 0.00 55.73 54.79 3g05 s ARG 96 Cb -0.35 -0.91 -0.09 0.00 -1.56 0.00 0.00 34.95 32.05 3g05 s ARG 96 CO 0.45 -1.23 0.90 0.00 -0.81 0.00 0.00 175.30 174.61 3g05 s ALA 97 N 1.12 3.15 0.18 6.12 0.00 -0.91 -4.09 121.76 127.34 3g05 s ALA 97 Ca 0.20 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.31 3g05 s ALA 97 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3g05 s ALA 97 CO -0.04 -0.01 0.35 -0.65 0.00 0.00 0.00 175.76 175.41 3g05 s GLN 98 N -3.63 3.49 -0.04 0.00 -1.52 -1.09 -1.18 119.66 115.69 3g05 s GLN 98 Ca 0.58 -0.43 0.02 0.00 -1.95 0.00 0.00 55.36 53.58 3g05 s GLN 98 Cb -0.10 -2.88 0.01 0.00 -0.22 0.00 0.00 33.01 29.82 3g05 s GLN 98 CO 0.24 0.44 -0.08 0.00 -0.25 0.00 0.00 175.29 175.65 3g05 s ALA 99 N -1.82 0.86 -0.54 6.09 0.00 0.57 0.57 121.76 127.48 3g05 s ALA 99 Ca 0.37 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 3g05 s ALA 99 Cb -0.11 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.64 3g05 s ALA 99 CO 0.29 0.07 1.01 0.34 0.00 0.00 0.00 175.76 177.48 3g05 s ASP 100 N 0.59 6.40 0.14 0.00 2.15 0.55 -4.60 116.67 121.90 3g05 s ASP 100 Ca -0.09 -0.13 -0.29 0.00 0.43 0.00 0.00 52.55 52.46 3g05 s ASP 100 Cb -0.13 -2.47 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 3g05 s ASP 100 CO 0.01 -1.27 1.56 0.03 -0.17 0.00 0.00 175.17 175.33 3g05 h ARG 101 N 9.34 -0.35 -0.60 4.34 3.08 -1.80 0.42 114.38 128.80 3g05 h ARG 101 Ca -0.25 0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.94 3g05 h ARG 101 Cb 1.07 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 31.08 3g05 h ARG 101 CO 1.11 -0.23 -0.25 0.28 -1.07 0.00 0.00 179.97 179.80 3g05 h VAL 102 N -0.36 0.26 -0.70 2.04 2.07 -1.90 0.18 116.25 117.83 3g05 h VAL 102 Ca 0.11 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 3g05 h VAL 102 Cb 0.59 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 3g05 h VAL 102 CO -0.58 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.30 3g05 h LEU 103 N -0.09 0.51 0.38 2.57 3.38 -0.64 0.20 115.31 121.61 3g05 h LEU 103 Ca 0.27 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 3g05 h LEU 103 Cb 0.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3g05 h LEU 103 CO -0.66 0.31 -0.18 0.22 0.09 0.00 0.00 178.44 178.21 3g05 h TYR 104 N 0.65 -0.47 -0.90 1.13 5.03 0.10 -2.74 116.97 119.77 3g05 h TYR 104 Ca 0.33 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.78 3g05 h TYR 104 Cb 0.29 0.16 -0.15 0.00 1.55 0.00 0.00 36.73 38.58 3g05 h TYR 104 CO -0.09 -0.29 -0.33 -2.13 -1.32 0.00 0.00 178.16 173.99 3g05 n ARG 105 N -3.57 -0.19 -0.11 1.82 0.63 0.43 0.36 116.66 116.04 3g05 n ARG 105 Ca -0.06 1.39 0.21 0.00 -0.92 0.00 0.00 57.85 58.47 3g05 n ARG 105 Cb 0.20 -2.07 0.63 0.00 0.45 0.00 0.00 32.46 31.67 3g05 n ARG 105 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 3g05 h GLN 106 N 0.00 0.15 0.06 -0.14 4.15 -0.48 -1.97 115.11 116.87 3g05 h GLN 106 Ca 0.33 -0.01 -0.33 0.00 0.77 0.00 0.00 58.65 59.42 3g05 h GLN 106 Cb 0.56 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 3g05 h GLN 106 CO -0.90 0.10 -1.88 0.00 -1.93 0.00 0.00 178.83 174.22 3g05 n ALA 107 N -2.61 1.21 0.21 3.38 0.00 1.12 -1.12 120.51 122.70 3g05 n ALA 107 Ca 0.14 -0.70 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 3g05 n ALA 107 Cb 0.67 -0.74 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 3g05 n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g05 h VAL 108 N 0.03 0.05 0.00 0.00 2.07 -1.04 -2.60 116.25 114.76 3g05 h VAL 108 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3g05 h VAL 108 Cb 2.03 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3g05 h VAL 108 CO 0.08 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.53 3g05 n ARG 109 N -5.52 0.00 -0.45 1.57 0.63 -0.76 -1.01 116.66 111.11 3g05 n ARG 109 Ca -0.10 0.45 0.34 0.00 -0.92 0.00 0.00 57.85 57.62 3g05 n ARG 109 Cb 0.43 -1.42 0.53 0.00 0.45 0.00 0.00 32.46 32.45 3g05 n ARG 109 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3g05 n THR 110 N -1.82 -0.01 -0.04 5.15 -2.24 -0.28 -0.03 114.28 115.01 3g05 n THR 110 Ca 0.00 0.98 -0.21 0.00 -2.27 0.00 0.00 64.05 62.55 3g05 n THR 110 Cb 0.00 -1.64 -0.13 0.00 -2.10 0.00 0.00 70.33 66.47 3g05 n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g05 h ALA 111 N 0.67 0.26 -0.48 6.98 0.00 -0.97 -2.96 119.26 122.77 3g05 h ALA 111 Ca 0.61 -1.17 0.09 0.00 0.00 0.00 0.00 54.91 54.44 3g05 h ALA 111 Cb 2.42 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 20.74 3g05 h ALA 111 CO -0.03 0.84 0.00 -0.07 0.00 0.00 0.00 179.25 179.99 3g05 h LEU 112 N -0.54 -0.19 -0.60 0.00 3.38 0.13 0.23 115.31 117.72 3g05 h LEU 112 Ca -0.33 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3g05 h LEU 112 Cb 1.60 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.55 3g05 h LEU 112 CO -0.05 -0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.80 3g05 n GLU 113 N -5.22 0.16 -0.74 1.13 1.02 0.38 -3.61 120.64 113.76 3g05 n GLU 113 Ca 0.05 0.40 -0.01 0.00 -0.02 0.00 0.00 57.16 57.58 3g05 n GLU 113 Cb 0.26 -1.82 0.20 0.00 -0.02 0.00 0.00 31.44 30.06 3g05 n GLU 113 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3g05 n ASN 114 N -2.13 2.31 -4.14 1.62 4.05 0.82 -4.97 115.26 112.82 3g05 n ASN 114 Ca 0.02 -3.79 -0.36 0.00 0.45 0.00 0.00 54.58 50.91 3g05 n ASN 114 Cb 0.22 -0.61 -0.12 0.00 1.23 0.00 0.00 39.78 40.50 3g05 n ASN 114 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 3g05 s GLN 115 N -3.23 2.11 0.30 1.20 2.00 -1.18 -5.02 119.66 115.83 3g05 s GLN 115 Ca 0.43 -1.66 -0.27 0.00 -2.00 0.00 0.00 55.36 51.86 3g05 s GLN 115 Cb 0.39 -3.47 -0.14 0.00 0.80 0.00 0.00 33.01 30.59 3g05 s GLN 115 CO -0.02 -0.94 0.79 -0.35 -0.50 0.00 0.00 175.29 174.27 3g05 n PRO 116 N 4.60 0.86 -0.01 1.67 -0.04 -1.26 -1.36 135.00 139.46 3g05 n PRO 116 Ca -0.05 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 3g05 n PRO 116 Cb 0.42 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 3g05 n PRO 116 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3g05 n ASN 117 N 1.39 0.00 -4.72 3.54 5.03 -1.26 -4.54 115.26 114.70 3g05 n ASN 117 Ca 0.12 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.22 3g05 n ASN 117 Cb 0.32 -0.11 -0.08 0.00 -1.02 0.00 0.00 39.78 38.89 3g05 n ASN 117 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3g05 s LEU 118 N 0.00 4.17 -0.12 3.41 2.96 -0.46 -1.33 118.68 127.30 3g05 s LEU 118 Ca 0.00 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3g05 s LEU 118 Cb 0.00 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.62 3g05 s LEU 118 CO 0.00 0.17 -0.22 -0.32 -1.32 0.00 0.00 176.35 174.66 3g05 s MET 119 N 0.42 2.96 0.17 1.98 -2.45 -0.29 -4.77 119.30 117.31 3g05 s MET 119 Ca 0.08 -0.84 -0.05 0.00 -1.25 0.00 0.00 55.69 53.62 3g05 s MET 119 Cb -0.11 -2.32 -0.06 0.00 1.25 0.00 0.00 34.83 33.59 3g05 s MET 119 CO -0.01 0.07 0.41 0.42 1.05 0.00 0.00 175.02 176.96 3g05 s ILE 120 N 0.60 5.13 -0.30 10.11 1.01 -1.26 -0.44 121.20 136.05 3g05 s ILE 120 Ca -0.13 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 3g05 s ILE 120 Cb -0.17 -3.64 0.18 0.00 0.01 0.00 0.00 42.46 38.84 3g05 s ILE 120 CO 0.03 -0.01 0.62 0.12 0.00 0.00 0.00 174.94 175.70 3g05 s PHE 121 N -1.72 -1.53 -0.41 3.97 5.36 -0.78 -4.93 117.98 117.94 3g05 s PHE 121 Ca 0.42 1.81 -0.28 0.00 -0.96 0.00 0.00 56.93 57.92 3g05 s PHE 121 Cb -0.12 0.61 -0.02 0.00 -0.34 0.00 0.00 43.02 43.15 3g05 s PHE 121 CO 0.25 -0.83 1.84 -1.14 -1.46 0.00 0.00 175.22 173.88 3g05 s GLN 122 N 2.87 3.10 -0.24 10.12 0.74 -1.26 -3.30 119.66 131.69 3g05 s GLN 122 Ca 0.15 1.22 -0.27 0.00 0.05 0.00 0.00 55.36 56.51 3g05 s GLN 122 Cb -0.14 -4.26 0.12 0.00 1.10 0.00 0.00 33.01 29.83 3g05 s GLN 122 CO -0.20 -2.14 1.01 -0.65 -0.55 0.00 0.00 175.29 172.76 3g05 s GLN 123 N 6.11 0.55 0.48 1.67 -1.52 0.36 -4.92 119.66 122.40 3g05 s GLN 123 Ca 0.77 0.45 -0.21 0.00 -1.95 0.00 0.00 55.36 54.42 3g05 s GLN 123 Cb -0.20 0.27 -0.07 0.00 -0.22 0.00 0.00 33.01 32.79 3g05 s GLN 123 CO 0.30 -0.11 1.10 0.00 -0.25 0.00 0.00 175.29 176.34 3g05 s ALA 124 N -0.22 2.87 -0.20 6.09 0.00 -1.26 -3.26 121.76 125.79 3g05 s ALA 124 Ca 0.01 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 3g05 s ALA 124 Cb -0.03 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3g05 s ALA 124 CO -0.03 -0.54 0.30 0.08 0.00 0.00 0.00 175.76 175.57 3g05 s VAL 125 N -1.74 5.28 -0.06 0.00 1.01 -1.26 -0.73 120.40 122.89 3g05 s VAL 125 Ca 0.67 0.51 -0.22 0.00 0.00 0.00 0.00 61.98 62.93 3g05 s VAL 125 Cb -0.23 -3.63 -0.31 0.00 0.00 0.00 0.00 36.38 32.21 3g05 s VAL 125 CO 0.27 0.32 0.86 -0.08 0.00 0.00 0.00 175.10 176.47 3g05 h GLU 126 N 7.19 0.27 0.00 2.72 4.57 -0.69 -3.44 114.58 125.19 3g05 h GLU 126 Ca -0.38 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.34 3g05 h GLU 126 Cb 1.16 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 3g05 h GLU 126 CO 0.71 1.22 0.00 -3.47 -1.18 0.00 0.00 179.01 176.29 3g05 n ASP 127 N -4.16 0.00 -4.91 1.04 2.03 -0.96 -2.60 116.55 106.99 3g05 n ASP 127 Ca -0.14 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.90 3g05 n ASP 127 Cb 0.80 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.18 3g05 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3g05 s LEU 128 N 0.00 3.88 -0.31 -2.67 1.43 -1.26 -1.02 118.68 118.73 3g05 s LEU 128 Ca 0.00 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 53.83 3g05 s LEU 128 Cb 0.00 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.65 3g05 s LEU 128 CO 0.00 -0.37 0.02 0.27 0.23 0.00 0.00 176.35 176.50 3g05 s ILE 129 N -2.40 3.00 -0.33 -0.59 -4.36 0.83 -4.77 121.20 112.58 3g05 s ILE 129 Ca 0.45 -1.47 -0.06 0.00 -0.26 0.00 0.00 60.65 59.31 3g05 s ILE 129 Cb -0.10 -2.77 0.04 0.00 1.25 0.00 0.00 42.46 40.88 3g05 s ILE 129 CO 0.37 -0.17 0.08 -0.69 0.24 0.00 0.00 174.94 174.77 3g05 s VAL 130 N 1.23 3.66 -0.31 8.37 1.01 -1.26 -1.15 120.40 131.96 3g05 s VAL 130 Ca -0.04 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.84 3g05 s VAL 130 Cb -0.20 -3.06 0.09 0.00 0.00 0.00 0.00 36.38 33.21 3g05 s VAL 130 CO -0.02 -0.14 0.01 -1.61 0.00 0.00 0.00 175.10 173.35 3g05 s GLU 131 N 1.39 1.57 0.00 2.72 2.02 0.41 -4.64 118.70 122.16 3g05 s GLU 131 Ca -0.02 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.37 3g05 s GLU 131 Cb -0.19 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.08 3g05 s GLU 131 CO 0.02 -0.84 0.00 0.09 0.02 0.00 0.00 175.26 174.55 3g05 n ASN 132 N 4.39 -0.99 -3.38 -0.19 4.13 -1.26 -3.27 115.26 114.69 3g05 n ASN 132 Ca -0.02 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.02 3g05 n ASN 132 Cb 0.42 -0.33 -0.01 0.00 -1.54 0.00 0.00 39.78 38.32 3g05 n ASN 132 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3g05 n ASP 133 N 1.13 -3.10 -4.48 6.41 8.00 -1.26 -4.96 116.55 118.28 3g05 n ASP 133 Ca 0.00 -0.37 -0.28 0.00 0.71 0.00 0.00 54.79 54.85 3g05 n ASP 133 Cb 0.33 -2.61 -0.11 0.00 -0.02 0.00 0.00 41.12 38.71 3g05 n ASP 133 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3g05 s ARG 134 N -6.01 1.74 0.23 -1.24 3.52 -1.20 -1.95 118.95 114.03 3g05 s ARG 134 Ca 0.39 -1.31 -0.07 0.00 -0.13 0.00 0.00 55.73 54.61 3g05 s ARG 134 Cb -0.21 -2.04 -0.06 0.00 -1.56 0.00 0.00 34.95 31.08 3g05 s ARG 134 CO 0.48 0.45 0.52 0.14 -0.81 0.00 0.00 175.30 176.07 3g05 s VAL 135 N -1.40 5.00 0.00 7.11 -7.23 -1.13 0.16 120.40 122.91 3g05 s VAL 135 Ca 0.20 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 3g05 s VAL 135 Cb -0.09 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.20 3g05 s VAL 135 CO 0.11 -0.12 0.02 0.55 -0.31 0.00 0.00 175.10 175.35 3g05 n VAL 136 N -0.31 0.00 -3.74 1.32 3.14 -0.30 -4.74 118.33 113.70 3g05 n VAL 136 Ca -0.01 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 3g05 n VAL 136 Cb 0.53 1.31 0.00 0.00 -1.06 0.00 0.00 33.84 34.62 3g05 n VAL 136 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3g05 n GLY 137 N 0.08 -1.00 2.22 7.55 0.00 -1.15 0.20 105.19 113.09 3g05 n GLY 137 Ca 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 3g05 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g05 n ALA 138 N 0.00 0.43 -3.83 4.61 0.00 -1.06 0.29 120.51 120.95 3g05 n ALA 138 Ca 0.00 -1.36 -0.31 0.00 0.00 0.00 0.00 53.44 51.77 3g05 n ALA 138 Cb 0.00 1.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.28 3g05 n ALA 138 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g05 s VAL 139 N -2.73 1.84 0.58 0.00 1.01 -0.19 -0.42 120.40 120.49 3g05 s VAL 139 Ca 0.20 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 3g05 s VAL 139 Cb 0.01 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 3g05 s VAL 139 CO 0.14 0.51 0.92 0.42 0.00 0.00 0.00 175.10 177.09 3g05 s THR 140 N 1.09 4.25 -0.42 3.92 -4.23 0.17 -0.07 115.64 120.35 3g05 s THR 140 Ca -0.02 0.32 0.25 0.00 -1.18 0.00 0.00 61.69 61.06 3g05 s THR 140 Cb -0.14 -3.67 0.34 0.00 1.34 0.00 0.00 72.50 70.36 3g05 s THR 140 CO -0.06 -0.76 1.68 -0.61 -0.54 0.00 0.00 174.62 174.34 3g05 h GLN 141 N -0.15 0.00 0.00 3.99 4.15 -1.22 -1.10 115.11 120.78 3g05 h GLN 141 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3g05 h GLN 141 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3g05 h GLN 141 CO 0.62 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.52 3g05 n MET 142 N -2.96 0.06 0.00 1.69 0.00 -1.26 -4.90 117.12 109.76 3g05 n MET 142 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 57.70 58.17 3g05 n MET 142 Cb 0.48 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 32.05 3g05 n MET 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3g05 n GLY 143 N -0.70 3.16 2.51 3.17 0.00 -0.41 -5.10 105.19 107.82 3g05 n GLY 143 Ca 0.01 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 3g05 n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g05 n LEU 144 N 0.00 -1.48 -4.14 0.99 7.94 -1.26 -4.34 117.00 114.71 3g05 n LEU 144 Ca 0.00 0.74 -0.27 0.00 -1.11 0.00 0.00 56.01 55.37 3g05 n LEU 144 Cb 0.00 -0.69 -0.16 0.00 0.53 0.00 0.00 43.42 43.10 3g05 n LEU 144 CO 0.00 -2.64 -0.51 -0.54 -1.11 0.00 0.00 177.39 172.59 3g05 s LYS 145 N -0.75 1.90 -0.10 1.96 1.02 -1.18 -0.66 119.74 121.94 3g05 s LYS 145 Ca 0.46 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.83 3g05 s LYS 145 Cb -0.60 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 3g05 s LYS 145 CO 0.44 0.24 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.91 3g05 s PHE 146 N 0.07 2.74 -0.24 3.18 0.08 0.44 -0.82 117.98 123.43 3g05 s PHE 146 Ca -0.05 -0.51 -0.15 0.00 0.12 0.00 0.00 56.93 56.33 3g05 s PHE 146 Cb -0.12 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 3g05 s PHE 146 CO 0.03 -0.10 0.39 0.50 -0.10 0.00 0.00 175.22 175.94 3g05 s ARG 147 N -0.02 4.09 0.14 0.44 3.52 -1.26 -2.55 118.95 123.31 3g05 s ARG 147 Ca -0.04 0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 3g05 s ARG 147 Cb -0.14 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 3g05 s ARG 147 CO 0.04 -0.18 0.08 0.00 -0.81 0.00 0.00 175.30 174.43 3g05 s ALA 148 N 1.76 0.90 -0.14 6.12 0.00 0.54 0.42 121.76 131.35 3g05 s ALA 148 Ca 0.17 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 3g05 s ALA 148 Cb -0.15 0.97 -0.25 0.00 0.00 0.00 0.00 23.12 23.69 3g05 s ALA 148 CO 0.09 -0.51 0.27 0.36 0.00 0.00 0.00 175.76 175.96 3g05 n LYS 149 N -0.13 0.74 -4.33 0.00 2.85 0.03 -4.05 118.16 113.27 3g05 n LYS 149 Ca -0.04 0.24 -0.19 0.00 -1.05 0.00 0.00 58.31 57.27 3g05 n LYS 149 Cb 0.64 -1.68 -0.10 0.00 -0.65 0.00 0.00 35.03 33.24 3g05 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g05 s ALA 150 N -2.55 1.96 -0.04 0.58 0.00 -0.06 -4.77 121.76 116.87 3g05 s ALA 150 Ca -0.24 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.11 3g05 s ALA 150 Cb 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.12 3g05 s ALA 150 CO 0.74 0.09 0.05 0.08 0.00 0.00 0.00 175.76 176.72 3g05 s VAL 151 N -2.76 -0.02 -0.84 0.00 1.01 -0.92 -0.98 120.40 115.90 3g05 s VAL 151 Ca 0.20 0.35 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 3g05 s VAL 151 Cb -0.02 -0.21 0.13 0.00 0.00 0.00 0.00 36.38 36.29 3g05 s VAL 151 CO 0.06 0.18 1.00 -0.69 0.00 0.00 0.00 175.10 175.65 3g05 s VAL 152 N 1.99 4.83 0.51 2.92 1.01 0.12 -2.74 120.40 129.05 3g05 s VAL 152 Ca 0.03 -1.51 -0.21 0.00 0.00 0.00 0.00 61.98 60.29 3g05 s VAL 152 Cb -0.12 -4.68 -0.08 0.00 0.00 0.00 0.00 36.38 31.50 3g05 s VAL 152 CO -0.03 -1.38 0.96 -0.11 0.00 0.00 0.00 175.10 174.54 3g05 n LEU 153 N 6.25 2.95 0.00 3.92 0.00 -0.46 -2.42 117.00 127.24 3g05 n LEU 153 Ca 0.15 0.91 0.00 0.00 0.00 0.00 0.00 56.01 57.07 3g05 n LEU 153 Cb 0.47 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.54 3g05 n LEU 153 CO 0.50 -1.75 0.00 1.07 0.00 0.00 0.00 177.39 177.22 3g05 n THR 154 N -1.10 0.00 0.00 1.96 5.66 -0.92 -3.65 114.28 116.24 3g05 n THR 154 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 3g05 n THR 154 Cb 0.43 -0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 3g05 n THR 154 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3g05 n VAL 155 N -0.94 0.00 -4.60 1.08 3.14 -1.09 -4.31 118.33 111.60 3g05 n VAL 155 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 3g05 n VAL 155 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 3g05 n VAL 155 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3g05 s GLY 156 N -1.30 1.70 -0.06 7.55 0.00 -1.26 -4.79 107.32 109.16 3g05 s GLY 156 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 3g05 s GLY 156 CO 0.00 -0.59 0.05 -0.37 0.00 0.00 0.00 173.10 172.19 3g05 n THR 157 N 2.40 -4.26 0.00 0.90 5.66 -1.26 -4.26 114.28 113.46 3g05 n THR 157 Ca -0.18 0.77 0.00 0.00 -3.05 0.00 0.00 64.05 61.59 3g05 n THR 157 Cb 0.53 -3.70 0.00 0.00 -1.55 0.00 0.00 70.33 65.61 3g05 n THR 157 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 3g05 n PHE 158 N 1.95 0.00 0.00 1.09 7.35 -1.26 -4.91 117.46 121.68 3g05 n PHE 158 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 3g05 n PHE 158 Cb 0.24 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.07 3g05 n PHE 158 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3g05 n LEU 159 N 0.00 0.00 0.00 -2.13 4.77 -1.26 -4.90 117.00 113.48 3g05 n LEU 159 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3g05 n LEU 159 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3g05 n LEU 159 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.16 3g05 n ASP 160 N -2.57 0.00 -0.83 -1.43 3.85 -1.26 -5.04 116.55 109.27 3g05 n ASP 160 Ca 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 54.79 54.13 3g05 n ASP 160 Cb 0.00 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 3g05 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g05 n GLY 161 N 0.00 -3.29 3.85 6.12 0.00 -1.26 -4.95 105.19 105.66 3g05 n GLY 161 Ca 0.00 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 3g05 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g05 s LYS 162 N -4.28 3.77 -0.22 1.61 1.02 -1.12 -4.89 119.74 115.64 3g05 s LYS 162 Ca 0.00 0.23 -0.14 0.00 0.02 0.00 0.00 55.97 56.08 3g05 s LYS 162 Cb 0.00 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 3g05 s LYS 162 CO 0.00 0.68 0.33 0.42 -0.92 0.00 0.00 175.35 175.86 3g05 s ILE 163 N -1.15 5.24 -0.38 2.17 1.09 -1.26 -2.17 121.20 124.73 3g05 s ILE 163 Ca 0.24 0.55 0.03 0.00 -1.10 0.00 0.00 60.65 60.38 3g05 s ILE 163 Cb -0.15 -3.67 0.11 0.00 -1.06 0.00 0.00 42.46 37.69 3g05 s ILE 163 CO 0.13 0.26 0.11 -1.00 -0.10 0.00 0.00 174.94 174.35 3g05 s HIS 164 N 1.35 3.30 -0.53 3.97 3.76 0.46 -4.95 115.29 122.65 3g05 s HIS 164 Ca 0.16 -2.88 0.06 0.00 -0.15 0.00 0.00 55.06 52.25 3g05 s HIS 164 Cb -0.15 -2.71 0.36 0.00 1.11 0.00 0.00 32.58 31.19 3g05 s HIS 164 CO 0.07 -0.88 0.97 0.44 -0.85 0.00 0.00 174.74 174.49 3g05 n ILE 165 N 4.01 2.65 0.00 0.60 -5.35 -1.26 -1.52 119.36 118.49 3g05 n ILE 165 Ca 0.04 -5.32 0.00 0.00 -0.27 0.00 0.00 62.75 57.20 3g05 n ILE 165 Cb 0.39 -1.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.05 3g05 n ILE 165 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g05 n GLY 166 N -0.26 1.98 0.00 3.28 0.00 -1.13 -4.66 105.19 104.40 3g05 n GLY 166 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3g05 n GLY 166 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g05 n SER 180 N 0.00 0.00 -1.85 1.61 2.88 -1.26 -4.99 113.62 110.01 3g05 n SER 180 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 3g05 n SER 180 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 3g05 n SER 180 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g05 n ILE 181 N 0.00 -8.03 -0.25 2.46 3.06 -1.26 -4.66 119.36 110.68 3g05 n ILE 181 Ca 0.00 1.56 0.08 0.00 -2.50 0.00 0.00 62.75 61.89 3g05 n ILE 181 Cb 0.00 -4.81 0.33 0.00 0.54 0.00 0.00 39.64 35.70 3g05 n ILE 181 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 3g05 h PRO 182 N 2.16 0.78 0.00 9.51 0.13 -1.95 -1.97 132.00 140.66 3g05 h PRO 182 Ca -0.13 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3g05 h PRO 182 Cb 0.29 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 3g05 h PRO 182 CO 0.00 0.52 -0.01 1.25 -0.23 0.00 0.00 178.00 179.53 3g05 h LEU 183 N 0.80 0.00 0.00 1.56 5.85 -1.84 0.42 115.31 122.10 3g05 h LEU 183 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 3g05 h LEU 183 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3g05 h LEU 183 CO -0.15 0.01 0.00 -1.20 -0.34 0.00 0.00 178.44 176.76 3g05 n SER 184 N -4.05 0.00 -0.23 1.25 7.64 -0.75 -3.35 113.62 114.14 3g05 n SER 184 Ca -0.03 0.53 0.12 0.00 1.01 0.00 0.00 58.87 60.50 3g05 n SER 184 Cb 0.10 -0.27 0.23 0.00 -1.01 0.00 0.00 64.21 63.25 3g05 n SER 184 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3g05 n ARG 185 N -1.30 -0.05 0.37 1.43 1.74 -1.02 -0.05 116.66 117.78 3g05 n ARG 185 Ca 0.00 0.99 -0.18 0.00 -0.77 0.00 0.00 57.85 57.89 3g05 n ARG 185 Cb 0.00 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 29.74 3g05 n ARG 185 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3g05 h ARG 186 N 0.00 -1.05 -0.22 5.56 2.43 -0.28 -2.16 114.38 118.66 3g05 h ARG 186 Ca 0.43 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.72 3g05 h ARG 186 Cb 0.94 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 3g05 h ARG 186 CO -0.61 -0.70 -0.06 -0.07 -1.51 0.00 0.00 179.97 177.01 3g05 h LEU 187 N -1.09 -0.23 0.00 3.80 -0.00 -0.46 0.13 115.31 117.46 3g05 h LEU 187 Ca -0.09 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3g05 h LEU 187 Cb 0.90 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 3g05 h LEU 187 CO 0.04 -0.08 0.00 -1.14 -0.00 0.00 0.00 178.44 177.25 3g05 n ARG 188 N -5.22 0.01 0.07 1.13 0.63 -0.98 -0.53 116.66 111.77 3g05 n ARG 188 Ca -0.02 0.38 -0.02 0.00 -0.92 0.00 0.00 57.85 57.27 3g05 n ARG 188 Cb 0.14 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 3g05 n ARG 188 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3g05 h GLU 189 N 0.00 0.00 0.00 -0.14 4.81 -0.05 -3.46 114.58 115.73 3g05 h GLU 189 Ca 0.00 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.81 3g05 h GLU 189 Cb 0.02 0.00 0.14 0.00 0.63 0.00 0.00 28.75 29.55 3g05 h GLU 189 CO 0.00 0.54 0.31 1.28 -0.73 0.00 0.00 179.01 180.41 3g05 n LEU 190 N -3.12 0.00 -0.18 1.64 4.77 0.31 -4.98 117.00 115.43 3g05 n LEU 190 Ca -0.04 -1.56 0.15 0.00 -0.03 0.00 0.00 56.01 54.53 3g05 n LEU 190 Cb 0.85 -0.86 0.49 0.00 -2.33 0.00 0.00 43.42 41.57 3g05 n LEU 190 CO 0.43 -1.27 1.21 -0.65 -1.33 0.00 0.00 177.39 175.78 3g05 h PRO 191 N 0.00 0.43 -4.82 3.23 0.11 -1.89 -3.46 132.00 125.60 3g05 h PRO 191 Ca -0.38 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 65.06 3g05 h PRO 191 Cb 1.13 -0.10 0.04 0.00 0.11 0.00 0.00 31.00 32.18 3g05 h PRO 191 CO 0.30 0.29 0.13 1.28 -0.21 0.00 0.00 178.00 179.78 3g05 n LEU 192 N -4.49 0.14 -4.73 2.35 4.77 -1.26 -4.91 117.00 108.88 3g05 n LEU 192 Ca 0.15 0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 56.71 3g05 n LEU 192 Cb 0.53 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 3g05 n LEU 192 CO 0.32 -1.40 -0.27 0.00 -1.33 0.00 0.00 177.39 174.71 3g05 s ARG 193 N 0.38 3.16 -0.14 3.23 3.03 -1.26 -4.83 118.95 122.52 3g05 s ARG 193 Ca 0.75 -0.33 0.01 0.00 2.03 0.00 0.00 55.73 58.18 3g05 s ARG 193 Cb -1.05 -2.92 -0.01 0.00 -1.03 0.00 0.00 34.95 29.95 3g05 s ARG 193 CO 0.49 0.70 -0.16 0.08 -1.13 0.00 0.00 175.30 175.27 3g05 s VAL 194 N -0.85 2.67 0.23 4.99 1.01 -1.26 -2.34 120.40 124.85 3g05 s VAL 194 Ca 0.13 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.41 3g05 s VAL 194 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3g05 s VAL 194 CO 0.03 0.53 0.04 -0.83 0.00 0.00 0.00 175.10 174.87 3g05 s GLY 195 N 0.56 1.63 0.40 4.51 0.00 0.15 -4.88 107.32 109.69 3g05 s GLY 195 Ca -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.08 3g05 s GLY 195 CO 0.04 -1.54 0.68 0.50 0.00 0.00 0.00 173.10 172.78 3g05 s ARG 196 N -3.45 3.58 -0.29 2.90 1.81 -1.26 0.14 118.95 122.38 3g05 s ARG 196 Ca 0.30 0.07 -0.14 0.00 -1.72 0.00 0.00 55.73 54.24 3g05 s ARG 196 Cb -0.08 -2.50 0.11 0.00 -0.45 0.00 0.00 34.95 32.04 3g05 s ARG 196 CO 0.21 -0.02 0.74 -1.17 -0.68 0.00 0.00 175.30 174.38 3g05 s LEU 197 N -4.30 -0.92 -0.26 2.53 1.98 -0.71 -4.84 118.68 112.16 3g05 s LEU 197 Ca 0.45 1.38 0.11 0.00 -2.89 0.00 0.00 54.13 53.19 3g05 s LEU 197 Cb -0.10 2.22 0.52 0.00 0.66 0.00 0.00 46.19 49.49 3g05 s LEU 197 CO 0.38 -0.21 1.48 2.29 -1.89 0.00 0.00 176.35 178.40 3g05 n LYS 198 N 4.62 2.22 -1.49 1.98 0.00 -1.26 -0.44 118.16 123.79 3g05 n LYS 198 Ca -0.17 -3.06 -0.57 0.00 -0.00 0.00 0.00 58.31 54.52 3g05 n LYS 198 Cb 0.55 -1.85 -0.07 0.00 -0.00 0.00 0.00 35.03 33.66 3g05 n LYS 198 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3g05 n THR 199 N -0.92 0.30 -4.22 0.58 5.66 -1.21 -4.59 114.28 109.88 3g05 n THR 199 Ca 0.31 -0.08 -0.10 0.00 -3.05 0.00 0.00 64.05 61.14 3g05 n THR 199 Cb 1.03 -0.06 -0.02 0.00 -1.55 0.00 0.00 70.33 69.73 3g05 n THR 199 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3g05 n GLY 200 N 1.63 3.98 3.63 1.09 0.00 -1.26 0.62 105.19 114.88 3g05 n GLY 200 Ca 0.20 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 3g05 n GLY 200 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g05 s THR 201 N -1.63 0.00 0.66 2.61 -1.32 -0.96 -4.91 115.64 110.09 3g05 s THR 201 Ca 0.01 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.33 3g05 s THR 201 Cb 0.00 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 3g05 s THR 201 CO 0.01 0.00 1.16 -2.16 -2.21 0.00 0.00 174.62 171.42 3g05 s PRO 202 N 0.69 2.68 0.10 7.08 0.04 -1.26 -2.75 135.00 141.58 3g05 s PRO 202 Ca -0.02 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 3g05 s PRO 202 Cb -0.05 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 3g05 s PRO 202 CO -0.05 -1.39 1.62 -1.25 0.04 0.00 0.00 177.00 175.97 3g05 s PRO 203 N -3.78 4.21 0.15 0.56 0.04 -1.26 -3.85 135.00 131.06 3g05 s PRO 203 Ca 0.72 2.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.79 3g05 s PRO 203 Cb -0.26 -3.44 -0.07 0.00 0.04 0.00 0.00 34.50 30.77 3g05 s PRO 203 CO 0.39 -0.68 1.24 1.03 0.04 0.00 0.00 177.00 179.02 3g05 s ARG 204 N 2.09 4.44 0.19 4.56 0.52 -0.90 -4.41 118.95 125.44 3g05 s ARG 204 Ca 0.72 1.90 0.11 0.00 -0.52 0.00 0.00 55.73 57.94 3g05 s ARG 204 Cb -0.41 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 3g05 s ARG 204 CO 0.32 -0.20 -0.20 0.42 0.02 0.00 0.00 175.30 175.66 3g05 s ILE 205 N 0.40 2.59 -0.45 1.52 -1.09 0.28 -1.71 121.20 122.74 3g05 s ILE 205 Ca 0.56 -1.91 -0.23 0.00 -2.23 0.00 0.00 60.65 56.84 3g05 s ILE 205 Cb -0.33 -2.25 0.03 0.00 -1.58 0.00 0.00 42.46 38.33 3g05 s ILE 205 CO 0.34 -0.10 0.81 -0.62 -1.23 0.00 0.00 174.94 174.13 3g05 s ASP 206 N -2.68 6.42 0.30 3.58 2.15 -1.04 0.18 116.67 125.58 3g05 s ASP 206 Ca 0.22 -0.08 0.06 0.00 0.43 0.00 0.00 52.55 53.18 3g05 s ASP 206 Cb -0.08 -2.40 0.77 0.00 -0.30 0.00 0.00 42.92 40.91 3g05 s ASP 206 CO 0.11 -0.94 1.72 0.00 -0.17 0.00 0.00 175.17 175.89 3g05 h ALA 207 N 8.99 1.56 -0.67 3.66 0.00 0.50 0.33 119.26 133.64 3g05 h ALA 207 Ca -0.25 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3g05 h ALA 207 Cb 1.08 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 3g05 h ALA 207 CO 0.97 -0.28 0.45 0.00 0.00 0.00 0.00 179.25 180.38 3g05 h ARG 208 N 0.50 0.76 -0.56 0.00 -0.00 -1.93 -1.65 114.38 111.50 3g05 h ARG 208 Ca 0.58 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 60.02 3g05 h ARG 208 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.88 3g05 h ARG 208 CO -0.49 0.50 0.00 0.25 0.00 0.00 0.00 179.97 180.23 3g05 n THR 209 N -4.46 0.83 -4.57 2.04 -2.24 0.12 -4.82 114.28 101.17 3g05 n THR 209 Ca 0.09 -0.54 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 3g05 n THR 209 Cb 0.15 -0.07 -0.13 0.00 -2.10 0.00 0.00 70.33 68.17 3g05 n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3g05 s ILE 210 N -1.67 3.52 -0.43 2.28 1.01 -0.62 -3.68 121.20 121.60 3g05 s ILE 210 Ca 0.24 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 3g05 s ILE 210 Cb 0.15 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 40.13 3g05 s ILE 210 CO 0.11 0.51 0.88 -0.62 0.00 0.00 0.00 174.94 175.82 3g05 s ASP 211 N 0.35 6.51 0.00 3.58 2.15 0.30 -4.90 116.67 124.66 3g05 s ASP 211 Ca -0.07 0.16 0.21 0.00 0.43 0.00 0.00 52.55 53.28 3g05 s ASP 211 Cb -0.15 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 39.99 3g05 s ASP 211 CO 0.04 -0.96 1.02 0.49 -0.17 0.00 0.00 175.17 175.59 3g05 n PHE 212 N 6.92 0.00 -0.01 -5.34 0.99 -1.26 -4.02 117.46 114.74 3g05 n PHE 212 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.42 3g05 n PHE 212 Cb 0.48 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.90 3g05 n PHE 212 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3g05 h SER 213 N 1.93 -0.08 0.00 4.37 4.64 -1.96 -3.32 113.55 119.13 3g05 h SER 213 Ca 0.00 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3g05 h SER 213 Cb 0.68 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3g05 h SER 213 CO 0.00 0.58 0.00 1.33 -0.87 0.00 0.00 176.83 177.87 3g05 n VAL 214 N -4.79 0.00 -4.37 0.95 0.24 -1.26 -4.70 118.33 104.39 3g05 n VAL 214 Ca -0.06 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.01 3g05 n VAL 214 Cb 0.23 -0.20 -0.11 0.00 -1.47 0.00 0.00 33.84 32.29 3g05 n VAL 214 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g05 s LEU 215 N -0.82 2.45 -0.25 1.34 1.43 -1.25 -4.68 118.68 116.89 3g05 s LEU 215 Ca 0.00 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 3g05 s LEU 215 Cb 0.00 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 3g05 s LEU 215 CO 0.00 0.02 0.37 0.00 0.23 0.00 0.00 176.35 176.97 3g05 s ALA 216 N -1.98 3.57 0.87 4.21 0.00 -1.23 -4.84 121.76 122.36 3g05 s ALA 216 Ca 0.19 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 3g05 s ALA 216 Cb -0.06 -2.68 0.11 0.00 0.00 0.00 0.00 23.12 20.49 3g05 s ALA 216 CO 0.08 -0.57 1.10 -0.65 0.00 0.00 0.00 175.76 175.72 3g05 s GLN 217 N 1.88 1.47 -0.16 0.00 -0.21 -1.26 -1.44 119.66 119.94 3g05 s GLN 217 Ca 0.16 0.70 -0.08 0.00 0.02 0.00 0.00 55.36 56.16 3g05 s GLN 217 Cb -0.15 -1.84 0.07 0.00 1.00 0.00 0.00 33.01 32.08 3g05 s GLN 217 CO 0.09 -2.07 0.38 -1.14 -2.12 0.00 0.00 175.29 170.43 3g05 s GLN 218 N -5.03 0.33 0.19 2.91 0.74 -0.47 -4.87 119.66 113.45 3g05 s GLN 218 Ca 0.63 0.81 0.11 0.00 0.05 0.00 0.00 55.36 56.95 3g05 s GLN 218 Cb -0.17 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.94 3g05 s GLN 218 CO 0.56 -0.19 -0.22 -1.01 -0.55 0.00 0.00 175.29 173.87 3g05 s HIS 219 N 1.76 2.16 0.94 1.67 3.76 -1.26 -1.96 115.29 122.36 3g05 s HIS 219 Ca -0.07 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.35 3g05 s HIS 219 Cb -0.10 -1.07 0.15 0.00 1.11 0.00 0.00 32.58 32.68 3g05 s HIS 219 CO -0.12 0.46 1.09 0.41 -0.85 0.00 0.00 174.74 175.73 3g05 n GLY 220 N 0.25 -0.60 3.77 -2.22 0.00 -1.26 -4.74 105.19 100.39 3g05 n GLY 220 Ca -0.12 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 3g05 n GLY 220 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g05 s ASP 221 N -2.58 5.47 0.04 1.61 1.11 -1.25 -4.87 116.67 116.20 3g05 s ASP 221 Ca 0.66 2.17 0.08 0.00 0.18 0.00 0.00 52.55 55.65 3g05 s ASP 221 Cb -0.23 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.15 3g05 s ASP 221 CO 0.59 -1.39 -0.24 0.20 1.18 0.00 0.00 175.17 175.51 3g05 s ASN 222 N -1.93 3.38 1.06 0.27 0.02 -1.26 -3.07 114.94 113.41 3g05 s ASN 222 Ca 0.72 -0.53 -0.14 0.00 -1.02 0.00 0.00 52.86 51.90 3g05 s ASN 222 Cb -0.24 -0.40 0.22 0.00 0.02 0.00 0.00 41.25 40.84 3g05 s ASN 222 CO 0.31 0.26 0.49 -0.81 0.02 0.00 0.00 177.10 177.37 3g05 n PRO 223 N 1.74 -2.01 -2.53 -0.60 -0.04 -1.26 -5.03 135.00 125.26 3g05 n PRO 223 Ca -0.17 -0.82 -0.40 0.00 -0.04 0.00 0.00 63.50 62.07 3g05 n PRO 223 Cb 0.52 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 3g05 n PRO 223 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3g05 s MET 224 N -3.70 4.69 -0.14 0.54 -1.94 -1.17 -5.04 119.30 112.53 3g05 s MET 224 Ca 0.38 1.74 -0.29 0.00 -1.71 0.00 0.00 55.69 55.80 3g05 s MET 224 Cb -0.07 -3.21 -0.01 0.00 2.01 0.00 0.00 34.83 33.56 3g05 s MET 224 CO 0.31 0.27 1.05 -1.25 -0.01 0.00 0.00 175.02 175.40 3g05 s PRO 225 N -1.36 4.36 0.64 2.03 0.04 -1.26 -4.83 135.00 134.61 3g05 s PRO 225 Ca 0.44 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 3g05 s PRO 225 Cb -0.31 -3.59 -0.01 0.00 0.04 0.00 0.00 34.50 30.64 3g05 s PRO 225 CO 0.39 -0.45 1.13 0.08 0.04 0.00 0.00 177.00 178.20 3g05 s VAL 226 N 2.47 3.05 -0.23 -0.36 1.01 -1.26 -4.94 120.40 120.15 3g05 s VAL 226 Ca 0.48 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 3g05 s VAL 226 Cb -0.18 -3.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.98 3g05 s VAL 226 CO 0.15 -0.25 -0.17 0.33 0.00 0.00 0.00 175.10 175.15 3g05 n PHE 227 N -2.14 0.39 -1.89 5.22 -0.00 -1.26 -4.97 117.46 112.80 3g05 n PHE 227 Ca 0.11 0.17 -0.31 0.00 -0.00 0.00 0.00 57.45 57.42 3g05 n PHE 227 Cb 0.51 -0.94 0.01 0.00 -0.00 0.00 0.00 39.48 39.07 3g05 n PHE 227 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3g05 s SER 228 N -6.92 6.08 0.31 -2.13 0.15 -1.26 -4.84 113.70 105.09 3g05 s SER 228 Ca -0.32 1.50 0.06 0.00 0.70 0.00 0.00 55.95 57.89 3g05 s SER 228 Cb 0.10 -2.48 0.50 0.00 -1.71 0.00 0.00 66.02 62.42 3g05 s SER 228 CO 0.49 -0.97 1.74 -0.26 1.20 0.00 0.00 173.24 175.44 3g05 h PHE 229 N -0.19 0.35 0.00 3.44 0.04 -1.93 -3.21 116.94 115.44 3g05 h PHE 229 Ca -0.44 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.25 3g05 h PHE 229 Cb 1.19 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.26 3g05 h PHE 229 CO 0.64 0.60 -0.28 0.52 -0.60 0.00 0.00 178.31 179.19 3g05 h MET 230 N 0.27 0.00 0.00 1.51 2.86 -1.98 -3.47 114.93 114.12 3g05 h MET 230 Ca 0.04 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 3g05 h MET 230 Cb 0.70 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.37 3g05 h MET 230 CO 0.05 0.00 0.02 0.41 1.06 0.00 0.00 176.91 178.45 3g05 n GLY 231 N 1.27 0.98 3.78 8.32 0.00 -1.21 -5.15 105.19 113.17 3g05 n GLY 231 Ca 0.04 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 3g05 n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g05 s ASN 232 N -1.90 -0.21 0.00 1.61 6.03 -1.26 -4.97 114.94 114.24 3g05 s ASN 232 Ca 0.15 -0.70 0.30 0.00 -1.03 0.00 0.00 52.86 51.58 3g05 s ASN 232 Cb -0.01 0.69 1.52 0.00 -3.03 0.00 0.00 41.25 40.41 3g05 s ASN 232 CO 0.10 -1.29 2.05 0.00 -2.03 0.00 0.00 177.10 175.93 3g05 n ALA 233 N -0.44 2.51 0.30 3.54 0.00 -1.26 -2.19 120.51 122.98 3g05 n ALA 233 Ca -0.03 -0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 3g05 n ALA 233 Cb 0.60 -1.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.47 3g05 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g05 h SER 234 N 0.03 -1.31 -0.69 0.00 4.64 -1.98 -1.08 113.55 113.16 3g05 h SER 234 Ca 0.00 0.10 0.20 0.00 -0.47 0.00 0.00 61.79 61.62 3g05 h SER 234 Cb 0.28 0.42 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 3g05 h SER 234 CO 0.00 -0.65 0.71 0.00 -0.87 0.00 0.00 176.83 176.02 3g05 n GLN 235 N -5.39 0.01 -2.24 4.77 6.02 -0.93 -4.56 117.38 115.06 3g05 n GLN 235 Ca -0.12 0.58 -0.33 0.00 -0.01 0.00 0.00 57.00 57.12 3g05 n GLN 235 Cb 0.45 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.29 3g05 n GLN 235 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3g05 s HIS 236 N -3.52 2.97 0.00 1.08 3.76 -0.41 -4.49 115.29 114.69 3g05 s HIS 236 Ca -0.02 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 3g05 s HIS 236 Cb 0.09 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.74 3g05 s HIS 236 CO 0.31 -1.04 0.00 -0.35 -0.85 0.00 0.00 174.74 172.81 3g05 n PRO 237 N -1.60 0.43 -1.26 8.40 -0.04 -1.26 -5.05 135.00 134.63 3g05 n PRO 237 Ca 0.09 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.19 3g05 n PRO 237 Cb 0.53 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.05 3g05 n PRO 237 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3g05 n GLN 238 N -1.00 0.29 -4.53 0.54 7.27 -1.26 -4.91 117.38 113.78 3g05 n GLN 238 Ca 0.00 0.14 -0.25 0.00 0.07 0.00 0.00 57.00 56.96 3g05 n GLN 238 Cb 0.00 -1.81 -0.11 0.00 2.41 0.00 0.00 30.24 30.73 3g05 n GLN 238 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3g05 s GLN 239 N -2.72 1.79 -0.23 3.69 -1.52 -1.26 -4.56 119.66 114.84 3g05 s GLN 239 Ca 0.65 -1.99 -0.28 0.00 -1.95 0.00 0.00 55.36 51.79 3g05 s GLN 239 Cb -0.35 -1.29 0.14 0.00 -0.22 0.00 0.00 33.01 31.28 3g05 s GLN 239 CO 0.58 -0.08 1.10 0.54 -0.25 0.00 0.00 175.29 177.18 3g05 s VAL 240 N -2.96 0.00 0.08 1.09 0.11 -1.25 -4.93 120.40 112.53 3g05 s VAL 240 Ca 0.35 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 3g05 s VAL 240 Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 3g05 s VAL 240 CO 0.16 0.00 -0.07 -2.65 -3.33 0.00 0.00 175.10 169.21 3g05 n PRO 241 N 1.32 0.00 -3.83 1.54 -0.02 -1.26 -4.59 135.00 128.16 3g05 n PRO 241 Ca -0.10 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.26 3g05 n PRO 241 Cb 0.57 -0.08 -0.13 0.00 -0.02 0.00 0.00 33.50 33.84 3g05 n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g05 s TYR 243 N 0.07 3.48 -0.17 0.00 4.12 -1.04 -1.36 117.35 122.45 3g05 s TYR 243 Ca -0.00 0.38 0.00 0.00 0.02 0.00 0.00 57.07 57.48 3g05 s TYR 243 Cb -0.01 -1.88 0.03 0.00 -1.52 0.00 0.00 41.96 38.58 3g05 s TYR 243 CO 0.00 0.41 -0.12 0.42 0.02 0.00 0.00 175.55 176.28 3g05 s ILE 244 N -1.80 1.56 0.43 2.71 1.01 -0.52 -0.74 121.20 123.86 3g05 s ILE 244 Ca 0.39 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 60.34 3g05 s ILE 244 Cb -0.11 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3g05 s ILE 244 CO 0.28 0.33 0.22 0.28 0.00 0.00 0.00 174.94 176.05 3g05 s THR 245 N 1.47 2.20 0.43 2.92 -1.32 -0.89 -3.53 115.64 116.91 3g05 s THR 245 Ca 0.02 -1.65 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 3g05 s THR 245 Cb -0.14 -2.85 -0.02 0.00 -1.51 0.00 0.00 72.50 67.98 3g05 s THR 245 CO -0.10 0.00 0.12 -1.00 -2.21 0.00 0.00 174.62 171.44 3g05 s HIS 246 N -2.62 1.79 0.03 9.09 0.09 -1.26 -0.27 115.29 122.13 3g05 s HIS 246 Ca 0.39 -1.28 0.00 0.00 -0.00 0.00 0.00 55.06 54.18 3g05 s HIS 246 Cb 0.02 -1.20 0.00 0.00 -0.00 0.00 0.00 32.58 31.41 3g05 s HIS 246 CO 0.22 -0.27 0.03 2.41 -0.00 0.00 0.00 174.74 177.13 3g05 n THR 247 N -0.97 0.00 0.00 1.30 -1.04 0.64 -4.31 114.28 109.90 3g05 n THR 247 Ca -0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3g05 n THR 247 Cb 0.65 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 3g05 n THR 247 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3g05 n ASN 248 N -2.63 0.00 -0.34 8.00 0.23 -1.26 -4.82 115.26 114.44 3g05 n ASN 248 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.97 3g05 n ASN 248 Cb 0.03 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.66 3g05 n ASN 248 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 3g05 n GLU 249 N -0.04 -0.34 -0.12 -3.83 4.07 -1.26 -0.88 120.64 118.24 3g05 n GLU 249 Ca 0.00 1.25 -0.09 0.00 -0.06 0.00 0.00 57.16 58.25 3g05 n GLU 249 Cb 0.00 -1.84 -0.07 0.00 -0.06 0.00 0.00 31.44 29.48 3g05 n GLU 249 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3g05 h LYS 250 N 0.00 -0.23 -0.64 5.31 1.57 -1.97 0.61 116.57 121.23 3g05 h LYS 250 Ca 0.15 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 3g05 h LYS 250 Cb 0.36 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.62 3g05 h LYS 250 CO -0.78 -0.15 -0.27 2.41 -0.57 0.00 0.00 179.45 180.08 3g05 n THR 251 N -4.52 -0.35 -0.07 -0.16 -1.04 -0.06 -1.44 114.28 106.64 3g05 n THR 251 Ca -0.02 1.50 -0.15 0.00 -2.04 0.00 0.00 64.05 63.34 3g05 n THR 251 Cb 0.23 -1.96 -0.05 0.00 -1.82 0.00 0.00 70.33 66.72 3g05 n THR 251 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 3g05 h HIS 252 N 0.00 0.97 -0.02 -1.42 3.86 0.83 -2.75 115.15 116.61 3g05 h HIS 252 Ca 0.20 -0.35 0.02 0.00 -1.16 0.00 0.00 60.37 59.08 3g05 h HIS 252 Cb 0.36 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 3g05 h HIS 252 CO -0.58 1.15 -0.40 -0.44 0.86 0.00 0.00 177.93 178.53 3g05 h ASP 253 N 0.51 -1.23 -0.40 2.45 3.32 0.55 0.41 116.42 122.03 3g05 h ASP 253 Ca 0.01 0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.24 3g05 h ASP 253 Cb 1.09 0.47 -0.05 0.00 0.22 0.00 0.00 39.33 41.06 3g05 h ASP 253 CO 0.11 -0.38 -0.24 0.52 -1.72 0.00 0.00 179.24 177.53 3g05 n VAL 254 N -4.66 -0.27 0.12 -1.35 0.31 -0.97 0.27 118.33 111.77 3g05 n VAL 254 Ca -0.05 1.27 -0.15 0.00 -0.01 0.00 0.00 64.34 65.39 3g05 n VAL 254 Cb 0.29 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 3g05 n VAL 254 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3g05 h ILE 255 N 0.00 0.10 -0.61 2.52 2.04 -0.94 0.61 117.51 121.23 3g05 h ILE 255 Ca 0.06 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 3g05 h ILE 255 Cb 0.17 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 3g05 h ILE 255 CO -0.38 0.00 0.11 0.03 0.00 0.00 0.00 178.15 177.92 3g05 h ARG 256 N -0.70 1.00 -0.04 2.37 3.08 0.45 0.47 114.38 121.01 3g05 h ARG 256 Ca 0.01 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.81 3g05 h ARG 256 Cb 0.72 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 3g05 h ARG 256 CO -0.25 0.93 0.05 0.77 -1.07 0.00 0.00 179.97 180.40 3g05 h SER 257 N 0.91 0.00 -0.12 7.04 0.02 0.46 -2.30 113.55 119.56 3g05 h SER 257 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3g05 h SER 257 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3g05 h SER 257 CO 0.01 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.29 3g05 n ASN 258 N -3.69 2.10 0.28 3.07 3.02 0.21 -4.74 115.26 115.52 3g05 n ASN 258 Ca -0.02 -1.63 0.15 0.00 -0.03 0.00 0.00 54.58 53.04 3g05 n ASN 258 Cb 0.13 -0.07 0.83 0.00 -0.61 0.00 0.00 39.78 40.06 3g05 n ASN 258 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3g05 h LEU 259 N 1.47 0.00 0.00 3.41 3.38 0.47 -1.79 115.31 122.25 3g05 h LEU 259 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g05 h LEU 259 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3g05 h LEU 259 CO 0.00 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 177.70 3g05 n ASP 260 N -3.64 0.00 -3.68 -0.43 5.75 -1.26 -4.06 116.55 109.23 3g05 n ASP 260 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.46 3g05 n ASP 260 Cb 0.17 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.12 3g05 n ASP 260 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3g05 s ARG 261 N -1.96 0.65 0.44 0.11 0.52 -0.67 -5.24 118.95 112.80 3g05 s ARG 261 Ca 0.00 -1.07 -0.12 0.00 -0.52 0.00 0.00 55.73 54.03 3g05 s ARG 261 Cb 0.00 -1.81 -0.08 0.00 0.52 0.00 0.00 34.95 33.58 3g05 s ARG 261 CO 0.00 -1.02 -0.64 -1.13 0.02 0.00 0.00 175.30 172.53 3g05 n SER 262 N 4.75 -1.51 0.00 0.23 3.41 -1.26 -4.71 113.62 114.54 3g05 n SER 262 Ca -0.01 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3g05 n SER 262 Cb 0.41 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3g05 n SER 262 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3g05 n PRO 278 N 1.09 0.00 0.00 4.33 -0.02 -1.26 -4.47 135.00 134.68 3g05 n PRO 278 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3g05 n PRO 278 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 3g05 n PRO 278 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3g05 n SER 279 N 0.00 0.00 0.00 2.55 7.64 -1.26 -4.84 113.62 117.71 3g05 n SER 279 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3g05 n SER 279 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3g05 n SER 279 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g05 n ILE 280 N -0.25 0.00 0.56 0.44 0.13 -1.18 -3.96 119.36 115.10 3g05 n ILE 280 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.66 3g05 n ILE 280 Cb 0.00 -0.61 0.08 0.00 -0.84 0.00 0.00 39.64 38.27 3g05 n ILE 280 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 3g05 n GLU 281 N -1.77 0.28 0.00 9.51 0.00 -1.26 -2.59 120.64 124.80 3g05 n GLU 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3g05 n GLU 281 Cb 0.36 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.65 3g05 n GLU 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3g05 n ASP 282 N -0.65 0.00 0.00 -1.84 4.64 -1.26 -4.58 116.55 112.85 3g05 n ASP 282 Ca 0.02 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.43 3g05 n ASP 282 Cb 0.01 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.09 3g05 n ASP 282 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 3g05 n LYS 283 N -0.43 0.00 0.00 -0.67 4.81 -1.25 0.57 118.16 121.19 3g05 n LYS 283 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3g05 n LYS 283 Cb 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 35.03 34.32 3g05 n LYS 283 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3g05 n VAL 284 N -0.24 0.00 0.09 3.15 0.31 -1.07 -4.63 118.33 115.94 3g05 n VAL 284 Ca 0.00 -0.17 -0.17 0.00 -0.01 0.00 0.00 64.34 63.99 3g05 n VAL 284 Cb 0.00 0.83 -0.11 0.00 -0.91 0.00 0.00 33.84 33.65 3g05 n VAL 284 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3g05 h MET 285 N 0.00 0.42 -3.64 5.55 2.86 -0.11 -3.40 114.93 116.62 3g05 h MET 285 Ca 0.00 -0.59 -0.79 0.00 -2.06 0.00 0.00 59.70 56.27 3g05 h MET 285 Cb 0.00 0.20 -0.25 0.00 0.06 0.00 0.00 31.60 31.60 3g05 h MET 285 CO 0.00 1.24 0.78 0.54 1.06 0.00 0.00 176.91 180.53 3g05 n ARG 286 N -3.68 3.71 0.00 1.72 3.00 -1.15 -4.77 116.66 115.49 3g05 n ARG 286 Ca -0.10 -4.32 0.00 0.00 -0.01 0.00 0.00 57.85 53.43 3g05 n ARG 286 Cb 0.96 -2.65 0.00 0.00 0.00 0.00 0.00 32.46 30.77 3g05 n ARG 286 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3g05 n PHE 287 N 2.99 0.00 0.00 -1.55 0.99 -1.26 -4.85 117.46 113.78 3g05 n PHE 287 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.73 3g05 n PHE 287 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.86 3g05 n PHE 287 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3g05 n ALA 288 N 0.00 0.00 -1.53 4.37 0.00 -1.26 -5.02 120.51 117.07 3g05 n ALA 288 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 3g05 n ALA 288 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3g05 n ALA 288 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g05 n ASP 289 N 0.00 1.73 0.00 0.00 5.75 -1.26 -2.02 116.55 120.75 3g05 n ASP 289 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 3g05 n ASP 289 Cb 0.00 -1.38 0.00 0.00 -1.03 0.00 0.00 41.12 38.71 3g05 n ASP 289 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3g05 n ARG 290 N 8.83 0.00 -3.77 0.11 0.00 -1.26 -4.99 116.66 115.58 3g05 n ARG 290 Ca 0.46 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.95 3g05 n ARG 290 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.76 3g05 n ARG 290 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 3g05 s ASN 291 N -0.52 6.04 -0.44 6.15 0.02 -0.86 -5.08 114.94 120.26 3g05 s ASN 291 Ca 0.00 0.16 -0.20 0.00 -1.02 0.00 0.00 52.86 51.80 3g05 s ASN 291 Cb 0.00 -2.06 0.02 0.00 0.02 0.00 0.00 41.25 39.23 3g05 s ASN 291 CO 0.00 0.15 0.60 -1.10 0.02 0.00 0.00 177.10 176.77 3g05 s GLN 292 N 0.55 3.24 0.13 -0.60 -1.52 -1.26 -4.88 119.66 115.32 3g05 s GLN 292 Ca 0.07 -0.47 -0.33 0.00 -1.95 0.00 0.00 55.36 52.69 3g05 s GLN 292 Cb -0.12 -3.96 -0.12 0.00 -0.22 0.00 0.00 33.01 28.59 3g05 s GLN 292 CO 0.00 -0.99 1.74 0.72 -0.25 0.00 0.00 175.29 176.51 3g05 n HIS 293 N 6.13 2.51 -3.39 0.91 8.25 -1.26 -4.73 115.22 123.64 3g05 n HIS 293 Ca -0.03 0.03 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 3g05 n HIS 293 Cb 0.48 -2.65 -0.06 0.00 1.12 0.00 0.00 29.99 28.87 3g05 n HIS 293 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3g05 s GLN 294 N 2.01 4.18 0.08 -0.41 0.74 -1.26 -0.26 119.66 124.74 3g05 s GLN 294 Ca 0.81 0.43 0.08 0.00 0.05 0.00 0.00 55.36 56.72 3g05 s GLN 294 Cb -0.57 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 3g05 s GLN 294 CO 0.38 0.38 -0.18 0.42 -0.55 0.00 0.00 175.29 175.74 3g05 s ILE 295 N -0.08 2.83 -0.14 -2.34 -1.09 0.63 -4.97 121.20 116.03 3g05 s ILE 295 Ca 0.25 -1.34 0.02 0.00 -2.23 0.00 0.00 60.65 57.35 3g05 s ILE 295 Cb -0.16 -2.25 0.01 0.00 -1.58 0.00 0.00 42.46 38.49 3g05 s ILE 295 CO 0.11 0.22 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.48 3g05 s PHE 296 N -1.04 2.55 -0.50 3.97 0.08 -1.12 -2.10 117.98 119.82 3g05 s PHE 296 Ca 0.16 -1.31 -0.21 0.00 0.12 0.00 0.00 56.93 55.70 3g05 s PHE 296 Cb -0.11 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 3g05 s PHE 296 CO 0.08 -0.61 0.71 -0.51 -0.10 0.00 0.00 175.22 174.78 3g05 s LEU 297 N 0.92 4.63 -0.21 -0.37 1.43 0.08 0.12 118.68 125.29 3g05 s LEU 297 Ca -0.05 -0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 52.34 3g05 s LEU 297 Cb -0.15 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 3g05 s LEU 297 CO -0.03 -0.94 0.10 -1.61 0.23 0.00 0.00 176.35 174.10 3g05 s GLU 298 N 3.00 4.00 -0.13 1.70 2.02 -0.43 -2.50 118.70 126.35 3g05 s GLU 298 Ca 0.21 -0.32 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 3g05 s GLU 298 Cb -0.16 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 3g05 s GLU 298 CO 0.16 0.15 1.38 -1.25 0.02 0.00 0.00 175.26 175.72 3g05 s PRO 299 N 0.75 4.22 0.00 0.39 0.04 -1.26 0.76 135.00 139.90 3g05 s PRO 299 Ca 0.05 1.83 0.11 0.00 0.04 0.00 0.00 61.00 63.03 3g05 s PRO 299 Cb -0.13 -3.82 0.50 0.00 0.04 0.00 0.00 34.50 31.09 3g05 s PRO 299 CO 0.02 -0.74 1.33 0.39 0.04 0.00 0.00 177.00 178.04 3g05 n GLU 300 N 6.72 0.04 0.00 4.56 1.02 -0.80 -4.80 120.64 127.39 3g05 n GLU 300 Ca 0.15 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 3g05 n GLU 300 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 3g05 n GLU 300 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g05 n GLY 301 N -0.34 3.34 0.28 0.62 0.00 -1.26 -2.72 105.19 105.11 3g05 n GLY 301 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3g05 n GLY 301 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g05 n LEU 302 N 0.00 0.00 -1.84 0.99 4.77 -1.26 -1.23 117.00 118.43 3g05 n LEU 302 Ca 0.00 0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 56.39 3g05 n LEU 302 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3g05 n LEU 302 CO 0.00 -0.42 0.11 0.35 -1.33 0.00 0.00 177.39 176.10 3g05 n THR 303 N -2.25 1.19 -3.65 -5.08 -2.24 -1.26 -5.06 114.28 95.93 3g05 n THR 303 Ca 0.00 -2.51 -0.09 0.00 -2.27 0.00 0.00 64.05 59.18 3g05 n THR 303 Cb 0.90 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.58 3g05 n THR 303 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g05 s SER 304 N -3.04 -0.82 0.00 3.42 0.15 -0.37 -5.00 113.70 108.05 3g05 s SER 304 Ca 0.35 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.36 3g05 s SER 304 Cb 0.37 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 3g05 s SER 304 CO -0.08 -0.23 0.09 0.59 1.20 0.00 0.00 173.24 174.81 3g05 n ASN 305 N 4.08 0.15 -4.74 5.45 3.02 -1.26 -4.30 115.26 117.65 3g05 n ASN 305 Ca -0.20 -0.32 -0.37 0.00 -0.03 0.00 0.00 54.58 53.66 3g05 n ASN 305 Cb 0.58 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.61 3g05 n ASN 305 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3g05 s GLU 306 N -1.08 4.23 -0.14 3.52 2.12 -1.26 0.11 118.70 126.21 3g05 s GLU 306 Ca 0.00 0.31 0.02 0.00 0.36 0.00 0.00 54.97 55.65 3g05 s GLU 306 Cb 0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 31.00 3g05 s GLU 306 CO 0.00 0.28 -0.19 0.42 -0.54 0.00 0.00 175.26 175.22 3g05 s ILE 307 N 0.28 2.30 -0.49 -3.70 1.09 0.48 -1.90 121.20 119.25 3g05 s ILE 307 Ca 0.22 -0.90 -0.22 0.00 -1.10 0.00 0.00 60.65 58.65 3g05 s ILE 307 Cb -0.15 -1.94 0.04 0.00 -1.06 0.00 0.00 42.46 39.36 3g05 s ILE 307 CO 0.08 0.54 0.77 -0.47 -0.10 0.00 0.00 174.94 175.76 3g05 s TYR 308 N 0.78 2.96 -1.06 3.97 5.04 0.23 1.00 117.35 130.26 3g05 s TYR 308 Ca -0.07 -0.09 -0.22 0.00 -2.44 0.00 0.00 57.07 54.25 3g05 s TYR 308 Cb -0.16 -3.69 0.06 0.00 0.35 0.00 0.00 41.96 38.52 3g05 s TYR 308 CO -0.00 -1.08 1.48 -1.25 -1.34 0.00 0.00 175.55 173.35 3g05 s PRO 309 N 3.24 3.67 0.07 4.97 0.04 -1.25 -1.32 135.00 144.41 3g05 s PRO 309 Ca 0.25 -1.34 -0.34 0.00 0.04 0.00 0.00 61.00 59.61 3g05 s PRO 309 Cb -0.14 -5.35 -0.13 0.00 0.04 0.00 0.00 34.50 28.92 3g05 s PRO 309 CO 0.18 -2.18 1.71 -1.71 0.04 0.00 0.00 177.00 175.04 3g05 n ASN 310 N 8.58 3.30 -2.83 6.66 4.05 0.33 -3.22 115.26 132.13 3g05 n ASN 310 Ca 0.35 1.04 -0.02 0.00 0.45 0.00 0.00 54.58 56.40 3g05 n ASN 310 Cb 0.50 -1.42 0.00 0.00 1.23 0.00 0.00 39.78 40.10 3g05 n ASN 310 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3g05 n GLY 311 N 3.83 -1.16 1.65 8.20 0.00 -1.26 -2.79 105.19 113.66 3g05 n GLY 311 Ca 0.19 0.58 -0.05 0.00 0.00 0.00 0.00 46.02 46.75 3g05 n GLY 311 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3g05 n ILE 312 N -1.31 0.02 -0.70 -0.61 -5.35 -1.20 -4.87 119.36 105.33 3g05 n ILE 312 Ca 0.03 -0.43 -0.31 0.00 -0.27 0.00 0.00 62.75 61.77 3g05 n ILE 312 Cb 0.47 0.71 0.16 0.00 -1.74 0.00 0.00 39.64 39.24 3g05 n ILE 312 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3g05 n SER 313 N -0.58 -0.34 -3.62 7.28 7.64 -1.26 -4.49 113.62 118.25 3g05 n SER 313 Ca -0.23 0.39 -0.08 0.00 1.01 0.00 0.00 58.87 59.96 3g05 n SER 313 Cb 0.78 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.51 3g05 n SER 313 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3g05 s THR 314 N -2.57 0.00 -1.06 0.44 2.01 -1.14 -3.10 115.64 110.22 3g05 s THR 314 Ca 0.64 0.00 0.17 0.00 0.31 0.00 0.00 61.69 62.81 3g05 s THR 314 Cb -0.22 -1.00 -0.13 0.00 0.01 0.00 0.00 72.50 71.16 3g05 s THR 314 CO 0.61 0.00 0.78 -1.54 -0.69 0.00 0.00 174.62 173.78 3g05 n SER 315 N 1.43 1.10 -4.57 3.53 3.41 -1.26 -2.52 113.62 114.74 3g05 n SER 315 Ca -0.10 -1.05 -0.52 0.00 -0.26 0.00 0.00 58.87 56.94 3g05 n SER 315 Cb 0.57 0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 65.30 3g05 n SER 315 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g05 n LEU 316 N -0.98 1.24 -4.58 1.04 4.77 -1.26 -2.84 117.00 114.38 3g05 n LEU 316 Ca 0.05 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 56.87 3g05 n LEU 316 Cb 0.30 -1.15 0.21 0.00 -2.33 0.00 0.00 43.42 40.45 3g05 n LEU 316 CO 0.30 -1.34 0.59 -2.84 -1.33 0.00 0.00 177.39 172.77 3g05 s PRO 317 N 0.07 -0.08 0.15 3.23 0.02 -1.26 -4.52 135.00 132.61 3g05 s PRO 317 Ca 0.81 0.90 -0.20 0.00 0.02 0.00 0.00 61.00 62.53 3g05 s PRO 317 Cb -0.97 -1.65 0.05 0.00 0.02 0.00 0.00 34.50 31.95 3g05 s PRO 317 CO 0.50 -3.18 1.65 0.35 -0.33 0.00 0.00 177.00 176.00 3g05 h PHE 318 N -2.23 -0.41 -0.04 6.54 3.57 -1.91 -2.08 116.94 120.38 3g05 h PHE 318 Ca -0.56 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.00 3g05 h PHE 318 Cb 1.31 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 3g05 h PHE 318 CO 0.33 -0.24 -0.09 0.38 -2.23 0.00 0.00 178.31 176.46 3g05 h ASP 319 N -0.13 -0.28 -0.63 0.41 3.04 -1.99 0.15 116.42 116.99 3g05 h ASP 319 Ca 0.15 0.05 0.13 0.00 -3.24 0.00 0.00 57.03 54.12 3g05 h ASP 319 Cb 0.36 0.13 -0.12 0.00 -1.04 0.00 0.00 39.33 38.66 3g05 h ASP 319 CO -0.37 -0.13 -0.18 0.58 -2.04 0.00 0.00 179.24 177.10 3g05 h VAL 320 N -0.14 0.34 -0.98 4.15 2.07 -1.75 0.35 116.25 120.29 3g05 h VAL 320 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 3g05 h VAL 320 Cb 0.21 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 3g05 h VAL 320 CO -0.13 0.00 0.63 1.56 0.02 0.00 0.00 177.57 179.65 3g05 h GLN 321 N -0.02 1.05 0.44 1.57 4.20 -0.11 0.43 115.11 122.67 3g05 h GLN 321 Ca 0.30 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 3g05 h GLN 321 Cb 0.48 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3g05 h GLN 321 CO -0.66 0.70 -0.21 1.98 -0.67 0.00 0.00 178.83 179.97 3g05 h MET 322 N 1.08 -0.57 -0.59 1.46 4.05 0.05 0.19 114.93 120.61 3g05 h MET 322 Ca 0.44 0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.99 3g05 h MET 322 Cb 0.28 0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 31.11 3g05 h MET 322 CO -0.19 -0.34 -0.22 0.94 0.23 0.00 0.00 176.91 177.33 3g05 n GLN 323 N -5.17 -0.13 -0.08 0.39 7.27 0.11 0.12 117.38 119.89 3g05 n GLN 323 Ca -0.08 0.91 -0.12 0.00 0.07 0.00 0.00 57.00 57.78 3g05 n GLN 323 Cb 0.25 -1.35 -0.04 0.00 2.41 0.00 0.00 30.24 31.51 3g05 n GLN 323 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 3g05 h ILE 324 N 0.00 1.28 -0.15 1.69 2.04 -0.00 -0.00 117.51 122.36 3g05 h ILE 324 Ca 0.21 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 3g05 h ILE 324 Cb 0.36 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3g05 h ILE 324 CO -0.59 0.32 -0.28 0.58 0.00 0.00 0.00 178.15 178.18 3g05 h VAL 325 N 0.21 1.26 -0.00 1.67 2.07 0.41 -3.07 116.25 118.80 3g05 h VAL 325 Ca 0.06 -1.21 -0.25 0.00 0.82 0.00 0.00 66.70 66.12 3g05 h VAL 325 Cb 0.49 1.46 0.02 0.00 -1.52 0.00 0.00 31.29 31.73 3g05 h VAL 325 CO 0.02 0.37 -0.98 0.03 0.02 0.00 0.00 177.57 177.03 3g05 h ARG 326 N 0.25 0.67 0.00 1.57 3.08 0.13 -3.25 114.38 116.82 3g05 h ARG 326 Ca 0.04 -0.71 0.00 0.00 0.07 0.00 0.00 59.98 59.37 3g05 h ARG 326 Cb 0.63 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3g05 h ARG 326 CO 0.05 1.30 0.00 0.66 -1.07 0.00 0.00 179.97 180.90 3g05 h SER 327 N 0.33 0.00 -2.64 7.04 4.64 -0.90 -3.28 113.55 118.75 3g05 h SER 327 Ca -0.12 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.74 3g05 h SER 327 Cb 1.64 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.84 3g05 h SER 327 CO 0.19 0.00 0.22 -0.04 -0.87 0.00 0.00 176.83 176.33 3g05 s MET 328 N -3.75 1.20 0.76 4.77 -1.94 -1.23 -4.91 119.30 114.20 3g05 s MET 328 Ca -0.01 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 52.89 3g05 s MET 328 Cb 0.10 -2.16 0.04 0.00 2.01 0.00 0.00 34.83 34.82 3g05 s MET 328 CO 0.40 -1.86 1.10 -1.14 -0.01 0.00 0.00 175.02 173.51 3g05 s GLN 329 N -5.43 2.44 0.00 2.03 0.74 -1.26 -3.46 119.66 114.72 3g05 s GLN 329 Ca 0.70 0.52 0.00 0.00 0.05 0.00 0.00 55.36 56.63 3g05 s GLN 329 Cb -0.04 -1.97 0.00 0.00 1.10 0.00 0.00 33.01 32.10 3g05 s GLN 329 CO 0.48 -1.35 0.00 0.41 -0.55 0.00 0.00 175.29 174.28 3g05 n GLY 330 N -2.60 0.92 2.36 2.59 0.00 -1.26 -4.73 105.19 102.47 3g05 n GLY 330 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 3g05 n GLY 330 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3g05 n MET 331 N -0.23 1.67 0.04 1.61 0.00 -1.22 0.11 117.12 119.10 3g05 n MET 331 Ca 0.00 -3.93 -0.18 0.00 0.00 0.00 0.00 57.70 53.59 3g05 n MET 331 Cb 0.00 -1.76 -0.14 0.00 0.00 0.00 0.00 33.22 31.31 3g05 n MET 331 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3g05 h GLU 332 N 3.75 0.24 -2.31 3.17 3.07 -1.69 -3.34 114.58 117.46 3g05 h GLU 332 Ca 0.12 -0.41 -0.74 0.00 -0.50 0.00 0.00 59.36 57.83 3g05 h GLU 332 Cb 0.77 0.15 -0.32 0.00 -0.84 0.00 0.00 28.75 28.52 3g05 h GLU 332 CO 0.63 1.08 0.50 0.09 -1.40 0.00 0.00 179.01 179.91 3g05 n ASN 333 N -3.42 6.37 -4.87 1.42 3.02 -1.26 -4.84 115.26 111.68 3g05 n ASN 333 Ca -0.22 -3.66 -0.34 0.00 -0.03 0.00 0.00 54.58 50.33 3g05 n ASN 333 Cb 1.05 -0.99 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 3g05 n ASN 333 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g05 s ALA 334 N -3.91 3.68 -0.09 5.41 0.00 -1.24 -4.48 121.76 121.13 3g05 s ALA 334 Ca 0.41 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3g05 s ALA 334 Cb 0.20 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 3g05 s ALA 334 CO -0.11 0.55 -0.11 0.15 0.00 0.00 0.00 175.76 176.24 3g05 s LYS 335 N -2.13 2.98 0.11 0.00 1.02 -1.26 -4.93 119.74 115.52 3g05 s LYS 335 Ca 0.37 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 3g05 s LYS 335 Cb -0.14 -2.58 -0.06 0.00 -0.52 0.00 0.00 37.83 34.54 3g05 s LYS 335 CO 0.19 0.46 1.02 0.42 -0.92 0.00 0.00 175.35 176.53 3g05 s ILE 336 N -0.28 4.34 -0.21 2.17 1.01 -1.26 -2.49 121.20 124.48 3g05 s ILE 336 Ca 0.03 1.89 -0.09 0.00 0.00 0.00 0.00 60.65 62.48 3g05 s ILE 336 Cb -0.13 -4.21 -0.20 0.00 0.01 0.00 0.00 42.46 37.94 3g05 s ILE 336 CO 0.03 0.26 0.04 0.52 0.00 0.00 0.00 174.94 175.79 3g05 n VAL 337 N 2.95 1.60 -4.55 2.92 0.31 -0.69 -4.86 118.33 116.00 3g05 n VAL 337 Ca 0.04 -0.44 -0.23 0.00 -0.01 0.00 0.00 64.34 63.69 3g05 n VAL 337 Cb 0.48 -1.75 -0.16 0.00 -0.91 0.00 0.00 33.84 31.50 3g05 n VAL 337 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3g05 s ARG 338 N -2.50 1.44 0.70 5.55 0.52 -1.15 -5.06 118.95 118.46 3g05 s ARG 338 Ca -0.30 -0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 3g05 s ARG 338 Cb 0.09 -1.25 0.01 0.00 0.52 0.00 0.00 34.95 34.32 3g05 s ARG 338 CO 0.63 0.09 1.06 -1.25 0.02 0.00 0.00 175.30 175.86 3g05 s PRO 339 N 0.41 2.90 0.86 3.54 0.05 -1.26 -2.11 135.00 139.38 3g05 s PRO 339 Ca -0.09 0.98 -0.11 0.00 0.05 0.00 0.00 61.00 61.83 3g05 s PRO 339 Cb -0.13 -1.98 0.11 0.00 0.05 0.00 0.00 34.50 32.55 3g05 s PRO 339 CO 0.02 -1.13 1.09 0.20 0.05 0.00 0.00 177.00 177.23 3g05 s GLY 340 N -3.73 1.63 -0.24 0.56 0.00 -1.25 -4.62 107.32 99.67 3g05 s GLY 340 Ca 0.58 -0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.97 3g05 s GLY 340 CO 0.55 0.42 1.23 -2.52 0.00 0.00 0.00 173.10 172.77 3g05 s TYR 341 N -2.96 -0.16 -0.05 1.90 1.13 -1.05 -4.83 117.35 111.33 3g05 s TYR 341 Ca 0.63 0.27 0.01 0.00 -1.41 0.00 0.00 57.07 56.57 3g05 s TYR 341 Cb -0.17 0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 41.13 3g05 s TYR 341 CO 0.56 -0.15 -0.05 0.00 -2.51 0.00 0.00 175.55 173.40 3g05 s ALA 342 N -1.04 3.05 0.30 9.51 0.00 -0.57 -2.27 121.76 130.73 3g05 s ALA 342 Ca 0.05 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.15 3g05 s ALA 342 Cb -0.01 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 3g05 s ALA 342 CO -0.04 0.59 0.42 0.96 0.00 0.00 0.00 175.76 177.68 3g05 s ILE 343 N -0.89 4.45 -0.27 0.00 -4.36 0.20 -0.40 121.20 119.93 3g05 s ILE 343 Ca 0.14 -1.03 -0.02 0.00 -0.26 0.00 0.00 60.65 59.48 3g05 s ILE 343 Cb -0.11 -3.55 0.03 0.00 1.25 0.00 0.00 42.46 40.08 3g05 s ILE 343 CO 0.04 -0.22 -0.02 -1.61 0.24 0.00 0.00 174.94 173.36 3g05 s GLU 344 N -4.09 2.75 0.37 0.37 2.02 -0.92 -3.28 118.70 115.92 3g05 s GLU 344 Ca 0.41 -1.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.33 3g05 s GLU 344 Cb -0.09 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 3g05 s GLU 344 CO 0.30 -0.47 0.61 0.71 0.02 0.00 0.00 175.26 176.43 3g05 s TYR 345 N 1.33 3.51 0.35 1.61 2.02 0.42 -2.78 117.35 123.81 3g05 s TYR 345 Ca -0.01 0.54 0.07 0.00 -0.37 0.00 0.00 57.07 57.30 3g05 s TYR 345 Cb -0.18 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 3g05 s TYR 345 CO -0.03 0.03 0.41 -0.51 -1.57 0.00 0.00 175.55 173.88 3g05 s ASP 346 N -3.85 5.64 0.03 2.29 -0.00 -1.26 -1.74 116.67 117.78 3g05 s ASP 346 Ca 0.43 -0.35 -0.28 0.00 -0.00 0.00 0.00 52.55 52.34 3g05 s ASP 346 Cb -0.10 -1.05 0.09 0.00 -0.00 0.00 0.00 42.92 41.86 3g05 s ASP 346 CO 0.37 -0.44 0.99 0.72 -0.00 0.00 0.00 175.17 176.80 3g05 s PHE 347 N -2.25 -0.22 -0.50 4.23 -0.12 0.37 -4.88 117.98 114.60 3g05 s PHE 347 Ca 0.44 0.03 -0.13 0.00 -0.05 0.00 0.00 56.93 57.23 3g05 s PHE 347 Cb -0.08 0.57 0.12 0.00 -0.63 0.00 0.00 43.02 43.01 3g05 s PHE 347 CO 0.29 -0.58 0.42 -0.06 -0.05 0.00 0.00 175.22 175.24 3g05 s PHE 348 N -3.04 3.33 -0.14 3.49 0.08 0.50 0.32 117.98 122.52 3g05 s PHE 348 Ca 0.09 -1.52 -0.21 0.00 0.12 0.00 0.00 56.93 55.41 3g05 s PHE 348 Cb -0.01 -3.61 -0.09 0.00 -0.57 0.00 0.00 43.02 38.74 3g05 s PHE 348 CO -0.04 -0.99 0.66 -3.47 -0.10 0.00 0.00 175.22 171.28 3g05 n ASP 349 N 5.09 0.34 -0.56 1.36 -0.08 -0.99 -4.00 116.55 117.71 3g05 n ASP 349 Ca -0.11 0.56 0.13 0.00 -1.51 0.00 0.00 54.79 53.86 3g05 n ASP 349 Cb 0.41 -0.43 0.44 0.00 2.34 0.00 0.00 41.12 43.88 3g05 n ASP 349 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3g05 n PRO 350 N 1.42 1.77 0.29 -0.67 -0.04 -1.26 -3.89 135.00 132.63 3g05 n PRO 350 Ca 0.13 -1.13 0.13 0.00 -0.04 0.00 0.00 63.50 62.58 3g05 n PRO 350 Cb -0.00 -1.46 0.67 0.00 -0.04 0.00 0.00 33.50 32.67 3g05 n PRO 350 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g05 h ARG 351 N 2.64 0.00 -0.85 0.54 -0.00 -1.76 0.91 114.38 115.85 3g05 h ARG 351 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 59.98 59.10 3g05 h ARG 351 Cb 0.56 0.00 -0.22 0.00 0.00 0.00 0.00 29.97 30.31 3g05 h ARG 351 CO 0.00 0.00 0.46 -0.25 0.00 0.00 0.00 179.97 180.18 3g05 n ASP 352 N -2.66 4.13 -4.77 7.04 8.00 -1.25 -4.86 116.55 122.18 3g05 n ASP 352 Ca -0.02 -3.46 -0.26 0.00 0.71 0.00 0.00 54.79 51.76 3g05 n ASP 352 Cb 0.38 -0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 3g05 n ASP 352 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g05 s LEU 353 N -3.17 3.69 0.86 0.64 1.43 0.31 -1.96 118.68 120.48 3g05 s LEU 353 Ca 0.56 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 3g05 s LEU 353 Cb 0.46 -2.31 0.11 0.00 0.03 0.00 0.00 46.19 44.48 3g05 s LEU 353 CO 0.11 0.07 1.10 -0.54 0.23 0.00 0.00 176.35 177.33 3g05 s LYS 354 N -3.06 1.58 -0.37 1.70 1.02 -0.82 -4.83 119.74 114.96 3g05 s LYS 354 Ca 0.30 0.67 -0.00 0.00 0.02 0.00 0.00 55.97 56.96 3g05 s LYS 354 Cb -0.10 -1.86 0.30 0.00 -0.52 0.00 0.00 37.83 35.66 3g05 s LYS 354 CO 0.22 -1.98 1.90 -0.35 -0.92 0.00 0.00 175.35 174.22 3g05 n PRO 355 N -3.68 1.94 -0.00 -1.68 -0.04 -1.26 -0.81 135.00 129.47 3g05 n PRO 355 Ca 0.07 -1.93 0.02 0.00 -0.04 0.00 0.00 63.50 61.62 3g05 n PRO 355 Cb 0.56 -1.76 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 3g05 n PRO 355 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3g05 n THR 356 N -0.09 0.00 0.00 0.52 -2.24 -1.26 -4.48 114.28 106.72 3g05 n THR 356 Ca 0.37 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3g05 n THR 356 Cb 0.76 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3g05 n THR 356 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g05 n LEU 357 N -1.28 0.00 -0.34 3.22 4.77 0.01 -4.29 117.00 119.09 3g05 n LEU 357 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 3g05 n LEU 357 Cb 0.07 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3g05 n LEU 357 CO 0.07 0.00 0.14 1.21 -1.33 0.00 0.00 177.39 177.48 3g05 n GLU 358 N 0.00 0.00 -1.53 3.23 2.13 -1.26 -3.92 120.64 119.29 3g05 n GLU 358 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 3g05 n GLU 358 Cb 0.00 -0.12 0.05 0.00 0.27 0.00 0.00 31.44 31.64 3g05 n GLU 358 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3g05 n SER 359 N 0.61 -0.18 0.20 4.31 2.88 -0.15 -1.95 113.62 119.33 3g05 n SER 359 Ca 0.04 0.76 0.08 0.00 -1.33 0.00 0.00 58.87 58.42 3g05 n SER 359 Cb -0.00 -1.28 0.33 0.00 -0.75 0.00 0.00 64.21 62.51 3g05 n SER 359 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3g05 h LYS 360 N 0.29 0.00 0.00 -1.46 1.57 -1.68 -3.34 116.57 111.96 3g05 h LYS 360 Ca -0.47 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.16 3g05 h LYS 360 Cb 1.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 3g05 h LYS 360 CO 0.48 0.30 -1.29 0.74 -0.57 0.00 0.00 179.45 179.11 3g05 h PHE 361 N 0.00 0.00 -2.28 -1.35 0.05 -1.89 -3.43 116.94 108.04 3g05 h PHE 361 Ca -0.00 0.00 -0.58 0.00 3.82 0.00 0.00 57.97 61.20 3g05 h PHE 361 Cb 0.92 0.00 -0.40 0.00 2.00 0.00 0.00 35.95 38.48 3g05 h PHE 361 CO 0.00 0.51 -0.89 -0.89 -0.18 0.00 0.00 178.31 176.87 3g05 n ILE 362 N -2.90 0.20 0.00 -0.55 5.41 -1.25 -4.85 119.36 115.41 3g05 n ILE 362 Ca -0.08 -4.27 0.00 0.00 1.00 0.00 0.00 62.75 59.41 3g05 n ILE 362 Cb 0.80 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 3g05 n ILE 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g05 n GLN 363 N 1.69 0.00 -0.90 0.38 6.02 -0.82 -1.45 117.38 122.30 3g05 n GLN 363 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3g05 n GLN 363 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 3g05 n GLN 363 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g05 n GLY 364 N 0.00 0.70 3.16 1.08 0.00 -1.26 -2.83 105.19 106.03 3g05 n GLY 364 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3g05 n GLY 364 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g05 s LEU 365 N 0.00 5.46 0.36 0.99 2.96 -0.53 -2.16 118.68 125.77 3g05 s LEU 365 Ca 0.00 -2.00 -0.06 0.00 -0.22 0.00 0.00 54.13 51.84 3g05 s LEU 365 Cb 0.00 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 3g05 s LEU 365 CO 0.00 -0.61 0.66 -0.36 -1.32 0.00 0.00 176.35 174.72 3g05 s PHE 366 N 1.20 3.49 -0.43 5.38 0.40 -1.11 -0.98 117.98 125.94 3g05 s PHE 366 Ca 0.07 0.78 0.03 0.00 -0.60 0.00 0.00 56.93 57.21 3g05 s PHE 366 Cb -0.24 -2.23 0.12 0.00 0.51 0.00 0.00 43.02 41.18 3g05 s PHE 366 CO -0.03 -0.00 0.18 -0.06 0.70 0.00 0.00 175.22 176.01 3g05 s PHE 367 N -2.31 2.89 0.09 0.36 0.40 -1.25 -1.35 117.98 116.80 3g05 s PHE 367 Ca 0.46 -2.80 -0.07 0.00 -0.60 0.00 0.00 56.93 53.93 3g05 s PHE 367 Cb -0.10 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 40.86 3g05 s PHE 367 CO 0.33 -0.82 0.36 0.00 0.70 0.00 0.00 175.22 175.80 3g05 s ALA 368 N 0.39 3.77 0.00 5.36 0.00 -1.24 -4.76 121.76 125.29 3g05 s ALA 368 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3g05 s ALA 368 Cb -0.23 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.72 3g05 s ALA 368 CO -0.05 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.74 3g05 n GLY 369 N 0.66 0.03 0.29 0.00 0.00 -1.26 -4.50 105.19 100.41 3g05 n GLY 369 Ca -0.07 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.08 3g05 n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g05 n GLN 370 N 0.00 1.37 0.04 1.61 -0.00 -1.26 -2.31 117.38 116.83 3g05 n GLN 370 Ca 0.00 -0.57 -0.19 0.00 -0.00 0.00 0.00 57.00 56.24 3g05 n GLN 370 Cb 0.00 -1.28 -0.13 0.00 -0.00 0.00 0.00 30.24 28.82 3g05 n GLN 370 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 3g05 h ILE 371 N 1.08 1.45 0.00 -0.39 2.10 -1.81 -2.86 117.51 117.08 3g05 h ILE 371 Ca 0.00 -2.37 0.00 0.00 1.08 0.00 0.00 64.86 63.57 3g05 h ILE 371 Cb 0.24 2.93 0.00 0.00 -1.09 0.00 0.00 36.82 38.90 3g05 h ILE 371 CO 0.00 0.68 0.02 0.78 -1.08 0.00 0.00 178.15 178.56 3g05 h ASN 372 N -0.19 0.00 0.00 2.19 2.35 -1.59 1.48 115.58 119.81 3g05 h ASN 372 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3g05 h ASN 372 Cb 1.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.94 3g05 h ASN 372 CO 0.15 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 3g05 n GLY 373 N -1.22 0.72 3.76 2.83 0.00 -1.08 -4.36 105.19 105.83 3g05 n GLY 373 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3g05 n GLY 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g05 s THR 374 N -2.00 2.10 0.00 2.61 -4.23 -1.26 -5.03 115.64 107.83 3g05 s THR 374 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 3g05 s THR 374 Cb 0.00 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3g05 s THR 374 CO 0.00 -0.04 0.00 0.35 -0.54 0.00 0.00 174.62 174.39 3g05 n THR 375 N -3.86 0.00 -0.32 3.99 -2.24 -1.26 -4.47 114.28 106.11 3g05 n THR 375 Ca 0.06 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 3g05 n THR 375 Cb 0.58 -1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 3g05 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g05 n GLY 376 N 2.99 -0.04 0.27 3.38 0.00 -1.26 -4.69 105.19 105.84 3g05 n GLY 376 Ca 0.00 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.29 3g05 n GLY 376 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g05 h TYR 377 N 0.70 0.00 0.00 1.61 0.05 -1.99 -2.64 116.97 114.71 3g05 h TYR 377 Ca -0.10 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.30 3g05 h TYR 377 Cb 0.30 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 3g05 h TYR 377 CO 0.12 0.00 -2.07 0.39 -1.05 0.00 0.00 178.16 175.55 3g05 n GLU 378 N -2.54 0.59 0.13 4.88 4.71 -1.26 -1.07 120.64 126.08 3g05 n GLU 378 Ca -0.01 0.37 -0.15 0.00 -0.01 0.00 0.00 57.16 57.35 3g05 n GLU 378 Cb 0.41 -1.59 -0.09 0.00 -1.01 0.00 0.00 31.44 29.16 3g05 n GLU 378 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3g05 h GLU 379 N -0.91 -0.70 -0.05 3.49 3.07 -1.83 0.64 114.58 118.28 3g05 h GLU 379 Ca -0.56 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 3g05 h GLU 379 Cb 1.54 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.60 3g05 h GLU 379 CO -0.31 -0.47 -0.03 0.00 -1.40 0.00 0.00 179.01 176.80 3g05 n ALA 380 N -2.87 -0.04 -0.32 3.43 0.00 -1.02 0.59 120.51 120.28 3g05 n ALA 380 Ca -0.08 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.50 3g05 n ALA 380 Cb 0.39 0.24 0.27 0.00 0.00 0.00 0.00 19.45 20.34 3g05 n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g05 h ALA 381 N -0.47 1.44 0.37 0.00 0.00 0.93 -1.31 119.26 120.22 3g05 h ALA 381 Ca 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3g05 h ALA 381 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3g05 h ALA 381 CO -0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 179.25 178.93 3g05 h ALA 382 N 1.61 -0.49 -0.55 0.00 0.00 0.53 -0.53 119.26 119.83 3g05 h ALA 382 Ca 0.52 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.30 3g05 h ALA 382 Cb 0.78 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 3g05 h ALA 382 CO -0.39 -0.60 -0.55 1.96 0.00 0.00 0.00 179.25 179.67 3g05 h GLN 383 N -0.85 -0.29 -0.96 0.00 4.20 0.55 0.29 115.11 118.06 3g05 h GLN 383 Ca -0.05 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.90 3g05 h GLN 383 Cb 0.53 0.07 -0.18 0.00 0.30 0.00 0.00 27.48 28.20 3g05 h GLN 383 CO 0.08 -0.19 -0.13 0.78 -0.67 0.00 0.00 178.83 178.70 3g05 h GLY 384 N -0.30 0.91 0.25 3.46 0.00 -1.15 0.14 103.07 106.38 3g05 h GLY 384 Ca 0.10 0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.77 3g05 h GLY 384 CO -0.68 -0.42 0.01 -2.00 0.00 0.00 0.00 176.54 173.46 3g05 h LEU 385 N 0.01 -0.17 0.00 3.11 6.46 0.13 -0.31 115.31 124.54 3g05 h LEU 385 Ca 0.51 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 58.38 3g05 h LEU 385 Cb 0.90 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 3g05 h LEU 385 CO -0.95 -0.05 0.00 -0.11 -0.62 0.00 0.00 178.44 176.71 3g05 n LEU 386 N -5.20 0.00 -0.40 2.25 7.94 0.28 -1.90 117.00 119.96 3g05 n LEU 386 Ca 0.05 0.71 0.35 0.00 -1.11 0.00 0.00 56.01 56.01 3g05 n LEU 386 Cb 0.25 -0.21 0.61 0.00 0.53 0.00 0.00 43.42 44.59 3g05 n LEU 386 CO 0.17 -0.21 1.09 0.00 -1.11 0.00 0.00 177.39 177.33 3g05 n ALA 387 N -1.20 1.18 -0.71 1.96 0.00 -0.05 0.52 120.51 122.22 3g05 n ALA 387 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.29 3g05 n ALA 387 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3g05 n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g05 n GLY 388 N -1.41 -1.61 0.07 0.00 0.00 -0.14 -2.33 105.19 99.77 3g05 n GLY 388 Ca 0.37 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.43 3g05 n GLY 388 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g05 n LEU 389 N -0.94 0.00 0.08 0.99 7.94 0.59 0.15 117.00 125.81 3g05 n LEU 389 Ca 0.00 0.34 -0.03 0.00 -1.11 0.00 0.00 56.01 55.21 3g05 n LEU 389 Cb 0.00 -0.14 -0.02 0.00 0.53 0.00 0.00 43.42 43.80 3g05 n LEU 389 CO 0.00 -0.36 0.20 0.78 -1.11 0.00 0.00 177.39 176.91 3g05 h ASN 390 N 0.00 -0.19 -1.32 1.96 -0.26 -0.00 -2.97 115.58 112.79 3g05 h ASN 390 Ca 0.14 0.01 0.40 0.00 -0.56 0.00 0.00 56.30 56.28 3g05 h ASN 390 Cb 0.31 0.05 -0.10 0.00 -1.06 0.00 0.00 38.32 37.52 3g05 h ASN 390 CO -0.18 -0.01 0.88 0.00 -1.06 0.00 0.00 177.43 177.07 3g05 h ALA 391 N -1.64 2.83 0.00 -0.83 0.00 -0.87 0.16 119.26 118.91 3g05 h ALA 391 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g05 h ALA 391 Cb 0.17 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3g05 h ALA 391 CO 0.04 -1.35 0.00 0.00 0.00 0.00 0.00 179.25 177.94 3g05 h ALA 392 N 1.50 1.00 0.00 0.00 0.00 0.14 -2.55 119.26 119.36 3g05 h ALA 392 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 3g05 h ALA 392 Cb 2.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.23 3g05 h ALA 392 CO -0.27 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 178.74 3g05 h ARG 393 N 0.00 0.00 -0.05 0.00 3.08 -0.56 -3.32 114.38 113.54 3g05 h ARG 393 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3g05 h ARG 393 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3g05 h ARG 393 CO 0.00 0.00 -0.03 -0.11 -1.07 0.00 0.00 179.97 178.76 3g05 n LEU 394 N -3.42 -0.04 -0.33 3.04 0.00 -0.55 0.45 117.00 116.14 3g05 n LEU 394 Ca -0.03 0.08 0.28 0.00 0.00 0.00 0.00 56.01 56.34 3g05 n LEU 394 Cb 0.12 -0.01 0.60 0.00 0.00 0.00 0.00 43.42 44.14 3g05 n LEU 394 CO 0.05 -0.07 1.26 0.77 0.00 0.00 0.00 177.39 179.40 3g05 h SER 395 N 0.00 0.28 -0.58 1.96 4.64 -1.60 0.15 113.55 118.39 3g05 h SER 395 Ca 0.01 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3g05 h SER 395 Cb 0.02 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3g05 h SER 395 CO -0.05 0.03 0.00 -0.67 -0.87 0.00 0.00 176.83 175.28 3g05 n ASP 396 N -4.48 5.45 -3.74 4.97 2.03 1.57 -4.92 116.55 117.43 3g05 n ASP 396 Ca 0.26 -2.82 -0.27 0.00 0.52 0.00 0.00 54.79 52.48 3g05 n ASP 396 Cb 1.05 -0.66 0.02 0.00 -0.72 0.00 0.00 41.12 40.82 3g05 n ASP 396 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3g05 n ASP 397 N 0.69 -3.12 0.00 1.67 8.00 0.53 -5.00 116.55 119.32 3g05 n ASP 397 Ca 0.27 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.81 3g05 n ASP 397 Cb 1.12 -3.50 0.00 0.00 -0.02 0.00 0.00 41.12 38.72 3g05 n ASP 397 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3g05 n LYS 398 N -4.22 2.18 -5.24 -1.24 5.02 -1.04 -4.96 118.16 108.66 3g05 n LYS 398 Ca -0.20 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.79 3g05 n LYS 398 Cb 0.64 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.48 3g05 n LYS 398 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3g05 s GLU 399 N 1.04 2.28 0.21 1.97 0.41 -1.26 -3.91 118.70 119.44 3g05 s GLU 399 Ca 0.00 -0.88 -0.32 0.00 -0.41 0.00 0.00 54.97 53.35 3g05 s GLU 399 Cb 0.00 -2.04 -0.14 0.00 -1.78 0.00 0.00 34.13 30.17 3g05 s GLU 399 CO 0.00 0.44 1.49 0.41 -0.49 0.00 0.00 175.26 177.11 3g05 n GLY 400 N 2.75 0.95 3.92 -1.39 0.00 -1.26 -4.93 105.19 105.22 3g05 n GLY 400 Ca -0.17 0.57 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 3g05 n GLY 400 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3g05 s TRP 401 N 0.37 3.13 -0.46 1.61 -0.00 -1.26 -5.06 118.94 117.27 3g05 s TRP 401 Ca 0.73 0.58 0.04 0.00 -0.00 0.00 0.00 56.10 57.45 3g05 s TRP 401 Cb -0.66 -2.91 0.19 0.00 -0.00 0.00 0.00 33.47 30.09 3g05 s TRP 401 CO 0.44 -1.04 0.80 0.00 -0.00 0.00 0.00 176.95 177.15 3g05 s ALA 402 N -3.09 -2.67 0.42 5.86 0.00 -1.26 -4.56 121.76 116.46 3g05 s ALA 402 Ca 0.56 -0.08 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 3g05 s ALA 402 Cb -0.11 -2.78 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 3g05 s ALA 402 CO 0.45 -2.30 0.95 -1.25 0.00 0.00 0.00 175.76 173.61 3g05 s PRO 403 N 1.08 4.25 0.05 0.00 0.05 -1.26 -4.87 135.00 134.30 3g05 s PRO 403 Ca 0.26 1.14 -0.31 0.00 0.05 0.00 0.00 61.00 62.15 3g05 s PRO 403 Cb 0.02 -2.23 -0.07 0.00 0.05 0.00 0.00 34.50 32.27 3g05 s PRO 403 CO -0.07 -0.01 1.55 0.00 0.05 0.00 0.00 177.00 178.52 3g05 s ALA 404 N -2.13 3.65 -0.02 8.56 0.00 -1.26 -4.33 121.76 126.23 3g05 s ALA 404 Ca 0.61 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.66 3g05 s ALA 404 Cb -0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3g05 s ALA 404 CO 0.14 -1.00 0.00 -2.13 0.00 0.00 0.00 175.76 172.77 3g05 n ARG 405 N 5.37 0.00 0.00 0.00 0.63 -1.26 0.42 116.66 121.82 3g05 n ARG 405 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3g05 n ARG 405 Cb 0.42 -0.64 0.00 0.00 0.45 0.00 0.00 32.46 32.69 3g05 n ARG 405 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3g05 n SER 406 N 0.51 0.00 0.02 6.15 3.41 -1.26 -4.61 113.62 117.83 3g05 n SER 406 Ca 0.00 -0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 58.01 3g05 n SER 406 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 3g05 n SER 406 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3g05 h GLN 407 N 0.00 0.15 0.00 4.33 4.20 0.81 -3.49 115.11 121.12 3g05 h GLN 407 Ca 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3g05 h GLN 407 Cb 0.23 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3g05 h GLN 407 CO 0.00 0.92 0.00 0.00 -0.67 0.00 0.00 178.83 179.08 3g05 n ALA 408 N -2.70 0.00 0.24 3.87 0.00 -1.18 -4.81 120.51 115.93 3g05 n ALA 408 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.35 3g05 n ALA 408 Cb 1.04 0.00 0.60 0.00 0.00 0.00 0.00 19.45 21.09 3g05 n ALA 408 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3g05 h TYR 409 N 0.00 0.00 -0.32 0.00 -1.99 -1.93 -1.40 116.97 111.34 3g05 h TYR 409 Ca 0.00 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 3g05 h TYR 409 Cb 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.65 3g05 h TYR 409 CO 0.00 0.19 -0.29 1.25 -0.00 0.00 0.00 178.16 179.31 3g05 h LEU 410 N 0.00 -0.95 -0.59 3.88 5.85 -1.93 0.15 115.31 121.72 3g05 h LEU 410 Ca -0.00 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3g05 h LEU 410 Cb 0.50 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 3g05 h LEU 410 CO 0.02 -0.31 -0.42 1.23 -0.34 0.00 0.00 178.44 178.63 3g05 h GLY 411 N -0.26 -1.34 0.86 3.75 0.00 -1.48 -1.32 103.07 103.28 3g05 h GLY 411 Ca 0.15 0.86 0.14 0.00 0.00 0.00 0.00 47.33 48.48 3g05 h GLY 411 CO -0.46 -0.27 0.44 -2.08 0.00 0.00 0.00 176.54 174.16 3g05 h VAL 412 N -0.09 0.49 0.00 4.60 2.07 -0.51 -1.36 116.25 121.44 3g05 h VAL 412 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3g05 h VAL 412 Cb 0.34 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3g05 h VAL 412 CO -0.60 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 176.88 3g05 n LEU 413 N -3.94 0.74 -0.37 2.57 7.94 0.43 -2.32 117.00 122.04 3g05 n LEU 413 Ca 0.09 0.48 -0.06 0.00 -1.11 0.00 0.00 56.01 55.40 3g05 n LEU 413 Cb 0.64 -0.32 -0.04 0.00 0.53 0.00 0.00 43.42 44.23 3g05 n LEU 413 CO 0.31 -0.32 0.48 0.52 -1.11 0.00 0.00 177.39 177.27 3g05 n VAL 414 N -1.46 -0.57 0.00 1.96 0.31 -0.54 -0.27 118.33 117.77 3g05 n VAL 414 Ca 0.00 2.19 0.00 0.00 -0.01 0.00 0.00 64.34 66.52 3g05 n VAL 414 Cb 0.00 -2.77 0.00 0.00 -0.91 0.00 0.00 33.84 30.16 3g05 n VAL 414 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3g05 n ASP 415 N -5.22 0.00 -0.20 4.52 2.03 -0.53 -0.70 116.55 116.44 3g05 n ASP 415 Ca 0.05 0.31 0.18 0.00 0.52 0.00 0.00 54.79 55.85 3g05 n ASP 415 Cb 0.29 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 40.99 3g05 n ASP 415 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3g05 n ASP 416 N -0.58 0.11 0.13 1.67 8.00 0.63 -0.08 116.55 126.44 3g05 n ASP 416 Ca 0.00 0.67 -0.10 0.00 0.71 0.00 0.00 54.79 56.07 3g05 n ASP 416 Cb 0.00 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 3g05 n ASP 416 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3g05 h LEU 417 N 0.00 -0.35 -2.48 0.64 3.38 0.68 0.32 115.31 117.50 3g05 h LEU 417 Ca 0.40 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3g05 h LEU 417 Cb 1.25 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3g05 h LEU 417 CO -0.24 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.41 3g05 n THR 419 N -3.08 1.47 0.06 0.00 -1.04 -0.67 -4.37 114.28 106.65 3g05 n THR 419 Ca -0.02 -0.41 0.01 0.00 -2.04 0.00 0.00 64.05 61.59 3g05 n THR 419 Cb 0.15 -1.77 -0.01 0.00 -1.82 0.00 0.00 70.33 66.88 3g05 n THR 419 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g05 n LEU 420 N -4.01 0.13 -2.02 -4.42 -0.00 0.56 -5.02 117.00 102.22 3g05 n LEU 420 Ca -0.51 -0.53 -0.05 0.00 -0.00 0.00 0.00 56.01 54.91 3g05 n LEU 420 Cb 0.89 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 44.34 3g05 n LEU 420 CO 0.07 0.03 0.02 0.61 -0.00 0.00 0.00 177.39 178.12 3g05 n GLY 421 N 0.97 0.20 0.00 1.47 0.00 0.81 -4.97 105.19 103.67 3g05 n GLY 421 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3g05 n GLY 421 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3g05 n THR 422 N -2.08 0.00 -2.96 2.61 5.66 -1.25 -4.70 114.28 111.56 3g05 n THR 422 Ca -0.05 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.65 3g05 n THR 422 Cb 0.55 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.29 3g05 n THR 422 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3g05 s LYS 423 N -0.74 3.83 -0.05 1.09 2.20 -1.26 -3.72 119.74 121.09 3g05 s LYS 423 Ca 0.00 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.81 3g05 s LYS 423 Cb 0.00 -2.42 -0.06 0.00 -1.51 0.00 0.00 37.83 33.85 3g05 s LYS 423 CO 0.00 0.03 1.63 -2.00 -0.36 0.00 0.00 175.35 174.65 3g05 s GLU 424 N -3.59 4.19 0.54 4.03 2.12 -1.26 -4.93 118.70 119.80 3g05 s GLU 424 Ca 0.52 2.17 -0.18 0.00 0.36 0.00 0.00 54.97 57.84 3g05 s GLU 424 Cb -0.10 -3.93 -0.15 0.00 0.26 0.00 0.00 34.13 30.21 3g05 s GLU 424 CO 0.27 -0.82 -0.13 -2.30 -0.54 0.00 0.00 175.26 171.75 3g05 n PRO 425 N 6.91 0.03 0.08 4.30 -0.02 -1.26 -4.86 135.00 140.17 3g05 n PRO 425 Ca 0.17 0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.45 3g05 n PRO 425 Cb 0.43 -1.05 -0.13 0.00 -0.02 0.00 0.00 33.50 32.73 3g05 n PRO 425 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3g05 h TYR 426 N -0.07 0.94 0.00 6.00 0.05 -1.97 -3.23 116.97 118.68 3g05 h TYR 426 Ca -0.42 -0.58 0.00 0.00 0.05 0.00 0.00 58.73 57.78 3g05 h TYR 426 Cb 1.43 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 39.10 3g05 h TYR 426 CO 0.23 1.43 0.00 -2.13 -1.05 0.00 0.00 178.16 176.64 3g05 n ARG 427 N -3.88 0.00 -0.32 4.88 0.63 -1.26 0.29 116.66 116.99 3g05 n ARG 427 Ca -0.13 0.08 0.23 0.00 -0.92 0.00 0.00 57.85 57.11 3g05 n ARG 427 Cb 0.93 -0.14 0.45 0.00 0.45 0.00 0.00 32.46 34.15 3g05 n ARG 427 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 3g05 h MET 428 N 0.00 0.10 -0.99 -0.14 2.86 -1.91 -3.27 114.93 111.57 3g05 h MET 428 Ca 0.00 -0.01 0.21 0.00 -2.06 0.00 0.00 59.70 57.85 3g05 h MET 428 Cb 0.00 -0.02 -0.19 0.00 0.06 0.00 0.00 31.60 31.45 3g05 h MET 428 CO 0.00 0.06 -0.19 0.34 1.06 0.00 0.00 176.91 178.19 3g05 n PHE 429 N -5.27 0.42 0.13 -0.22 7.35 0.82 -1.80 117.46 118.89 3g05 n PHE 429 Ca 0.31 1.20 -0.16 0.00 -0.76 0.00 0.00 57.45 58.04 3g05 n PHE 429 Cb 1.01 -1.11 -0.09 0.00 0.35 0.00 0.00 39.48 39.63 3g05 n PHE 429 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3g05 h THR 430 N 0.00 0.03 0.00 -2.13 1.03 -1.67 -0.75 112.91 109.42 3g05 h THR 430 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.90 3g05 h THR 430 Cb 0.84 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.95 3g05 h THR 430 CO -1.00 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 173.31 3g05 n SER 431 N -5.49 0.00 0.00 0.00 7.64 -0.75 -2.95 113.62 112.07 3g05 n SER 431 Ca -0.09 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.83 3g05 n SER 431 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3g05 n SER 431 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3g05 n ARG 432 N -0.04 0.00 0.20 1.43 0.63 -1.07 0.33 116.66 118.14 3g05 n ARG 432 Ca 0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 3g05 n ARG 432 Cb 0.00 0.00 0.65 0.00 0.45 0.00 0.00 32.46 33.56 3g05 n ARG 432 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g05 h ALA 433 N 0.00 1.00 0.44 5.13 0.00 -1.01 -2.85 119.26 121.97 3g05 h ALA 433 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g05 h ALA 433 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3g05 h ALA 433 CO 0.00 0.00 -0.21 0.93 0.00 0.00 0.00 179.25 179.97 3g05 h GLU 434 N 0.00 -0.57 -1.17 0.00 5.08 -0.31 -1.75 114.58 115.87 3g05 h GLU 434 Ca 0.00 0.04 0.33 0.00 -1.00 0.00 0.00 59.36 58.73 3g05 h GLU 434 Cb 0.29 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 3g05 h GLU 434 CO 0.00 -0.35 0.82 1.88 -1.00 0.00 0.00 179.01 180.36 3g05 h TYR 435 N -0.65 0.13 0.00 4.33 0.99 -1.72 -3.35 116.97 116.70 3g05 h TYR 435 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 3g05 h TYR 435 Cb 0.48 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.18 3g05 h TYR 435 CO -0.03 0.01 -0.11 0.54 -0.00 0.00 0.00 178.16 178.56 3g05 n ARG 436 N -4.27 0.09 0.00 4.88 1.74 -0.95 -4.88 116.66 113.26 3g05 n ARG 436 Ca 0.26 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 3g05 n ARG 436 Cb 1.19 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 31.73 3g05 n ARG 436 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3g05 n LEU 437 N -2.72 0.00 -0.75 0.55 7.94 -0.70 -3.64 117.00 117.68 3g05 n LEU 437 Ca -0.02 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.99 3g05 n LEU 437 Cb 0.06 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.08 3g05 n LEU 437 CO 0.02 0.00 0.52 0.23 -1.11 0.00 0.00 177.39 177.06 3g05 n MET 438 N -1.04 1.77 -3.02 1.96 2.81 -1.26 -4.77 117.12 113.56 3g05 n MET 438 Ca 0.00 -1.58 -0.44 0.00 -1.81 0.00 0.00 57.70 53.87 3g05 n MET 438 Cb 0.00 -1.39 -0.00 0.00 -0.71 0.00 0.00 33.22 31.12 3g05 n MET 438 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3g05 s LEU 439 N -1.79 5.31 0.01 4.03 1.43 -1.24 -4.93 118.68 121.50 3g05 s LEU 439 Ca 0.22 -3.08 0.05 0.00 -1.03 0.00 0.00 54.13 50.29 3g05 s LEU 439 Cb 0.17 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 3g05 s LEU 439 CO 0.29 -0.67 -0.15 -0.13 0.23 0.00 0.00 176.35 175.93 3g05 s ARG 440 N 1.06 1.14 0.14 1.70 0.52 -1.26 -4.74 118.95 117.52 3g05 s ARG 440 Ca 0.40 -0.62 -0.27 0.00 -0.52 0.00 0.00 55.73 54.72 3g05 s ARG 440 Cb -0.04 -1.13 -0.02 0.00 0.52 0.00 0.00 34.95 34.28 3g05 s ARG 440 CO -0.02 0.30 1.59 0.93 0.02 0.00 0.00 175.30 178.12 3g05 h GLU 441 N 5.49 -0.38 0.00 3.54 5.08 -1.92 -2.79 114.58 123.60 3g05 h GLU 441 Ca -0.36 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3g05 h GLU 441 Cb 1.16 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3g05 h GLU 441 CO 0.47 -0.25 0.14 -0.40 -1.00 0.00 0.00 179.01 177.97 3g05 n ASP 442 N -5.42 0.30 -0.26 1.42 5.68 -1.26 -2.32 116.55 114.67 3g05 n ASP 442 Ca -0.02 0.57 0.07 0.00 -0.50 0.00 0.00 54.79 54.90 3g05 n ASP 442 Cb 0.35 -0.57 0.10 0.00 -1.14 0.00 0.00 41.12 39.86 3g05 n ASP 442 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3g05 n ASN 443 N -1.90 1.59 -0.13 -1.12 0.23 -1.05 -4.73 115.26 108.15 3g05 n ASN 443 Ca -0.01 -2.79 -0.09 0.00 -0.53 0.00 0.00 54.58 51.16 3g05 n ASN 443 Cb 0.16 -0.37 0.05 0.00 -2.08 0.00 0.00 39.78 37.55 3g05 n ASN 443 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3g05 h ALA 444 N 0.09 0.82 -0.20 -2.53 0.00 -1.49 -1.26 119.26 114.68 3g05 h ALA 444 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3g05 h ALA 444 Cb 1.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3g05 h ALA 444 CO 0.00 0.65 0.09 0.38 0.00 0.00 0.00 179.25 180.37 3g05 h ASP 445 N 0.80 0.24 0.00 0.00 2.03 -1.85 0.67 116.42 118.31 3g05 h ASP 445 Ca 0.12 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 3g05 h ASP 445 Cb 0.71 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 3g05 h ASP 445 CO 0.05 0.22 0.00 0.18 -1.03 0.00 0.00 179.24 178.66 3g05 n LEU 446 N -4.46 1.23 0.00 0.15 4.77 -0.53 -0.82 117.00 117.35 3g05 n LEU 446 Ca -0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3g05 n LEU 446 Cb 0.11 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3g05 n LEU 446 CO 0.35 -0.16 0.00 0.54 -1.33 0.00 0.00 177.39 176.79 3g05 n ARG 447 N -0.98 0.00 -0.04 3.23 1.74 -0.89 -3.47 116.66 116.26 3g05 n ARG 447 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 3g05 n ARG 447 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 3g05 n ARG 447 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3g05 n LEU 448 N -2.36 0.00 0.04 0.55 4.77 0.23 -4.65 117.00 115.57 3g05 n LEU 448 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 3g05 n LEU 448 Cb 0.00 0.16 0.39 0.00 -2.33 0.00 0.00 43.42 41.63 3g05 n LEU 448 CO 0.00 0.16 0.79 0.41 -1.33 0.00 0.00 177.39 177.41 3g05 n THR 449 N -2.26 0.87 -0.08 -5.08 -1.04 0.00 -0.47 114.28 106.23 3g05 n THR 449 Ca -0.12 0.21 -0.19 0.00 -2.04 0.00 0.00 64.05 61.91 3g05 n THR 449 Cb 0.66 -1.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.04 3g05 n THR 449 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3g05 n GLU 450 N -1.74 0.69 -0.41 -2.82 0.28 -1.26 -1.44 120.64 113.93 3g05 n GLU 450 Ca 0.03 0.19 0.35 0.00 -0.16 0.00 0.00 57.16 57.57 3g05 n GLU 450 Cb 0.21 -1.59 0.66 0.00 1.43 0.00 0.00 31.44 32.15 3g05 n GLU 450 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3g05 h ILE 451 N 0.02 0.29 0.00 3.84 2.04 -1.74 1.13 117.51 123.10 3g05 h ILE 451 Ca -0.52 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3g05 h ILE 451 Cb 1.96 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3g05 h ILE 451 CO -0.02 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.76 3g05 n GLY 452 N -1.63 -2.28 0.30 5.37 0.00 0.39 -0.76 105.19 106.58 3g05 n GLY 452 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 3g05 n GLY 452 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3g05 n ARG 453 N -0.38 -0.18 0.02 1.61 3.00 -0.41 0.55 116.66 120.86 3g05 n ARG 453 Ca 0.00 1.21 -0.11 0.00 -0.00 0.00 0.00 57.85 58.96 3g05 n ARG 453 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 32.46 30.61 3g05 n ARG 453 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3g05 h GLU 454 N 0.00 -0.05 -0.61 -0.14 5.08 0.12 -1.67 114.58 117.31 3g05 h GLU 454 Ca 0.28 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.82 3g05 h GLU 454 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3g05 h GLU 454 CO -0.78 -0.03 0.48 -0.07 -1.00 0.00 0.00 179.01 177.61 3g05 h LEU 455 N -0.05 0.00 0.00 1.33 3.38 0.23 -3.46 115.31 116.74 3g05 h LEU 455 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3g05 h LEU 455 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3g05 h LEU 455 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 3g05 n GLY 456 N -1.62 1.37 0.34 0.83 0.00 -0.63 -5.03 105.19 100.46 3g05 n GLY 456 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 3g05 n GLY 456 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g05 n LEU 457 N 0.00 1.01 -4.13 0.99 4.77 -1.22 -4.34 117.00 114.08 3g05 n LEU 457 Ca 0.00 -0.47 -0.26 0.00 -0.03 0.00 0.00 56.01 55.25 3g05 n LEU 457 Cb 0.00 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 3g05 n LEU 457 CO 0.00 0.24 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.10 3g05 s VAL 458 N -1.80 1.43 -0.03 4.08 1.01 -1.26 -4.12 120.40 119.71 3g05 s VAL 458 Ca 0.21 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 3g05 s VAL 458 Cb 0.11 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 3g05 s VAL 458 CO 0.16 0.41 0.63 1.51 0.00 0.00 0.00 175.10 177.82 3g05 s ASP 459 N 0.08 6.98 0.21 3.32 -4.77 -1.26 -4.78 116.67 116.44 3g05 s ASP 459 Ca -0.05 1.17 0.15 0.00 -3.30 0.00 0.00 52.55 50.52 3g05 s ASP 459 Cb -0.12 -2.38 0.51 0.00 -1.09 0.00 0.00 42.92 39.84 3g05 s ASP 459 CO 0.02 0.02 0.52 0.47 0.70 0.00 0.00 175.17 176.90 3g05 n ASP 460 N 3.13 0.00 -0.19 2.11 8.00 -1.26 0.28 116.55 128.62 3g05 n ASP 460 Ca -0.05 0.32 0.07 0.00 0.71 0.00 0.00 54.79 55.85 3g05 n ASP 460 Cb 0.51 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.42 3g05 n ASP 460 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3g05 n GLU 461 N -2.42 1.89 0.03 -1.24 2.13 -1.26 -2.33 120.64 117.45 3g05 n GLU 461 Ca 0.13 -0.42 -0.21 0.00 0.66 0.00 0.00 57.16 57.32 3g05 n GLU 461 Cb 0.66 -1.23 -0.14 0.00 0.27 0.00 0.00 31.44 30.99 3g05 n GLU 461 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3g05 h ARG 462 N 0.93 0.29 -0.42 5.31 2.43 0.36 -3.34 114.38 119.93 3g05 h ARG 462 Ca 0.00 -0.50 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 3g05 h ARG 462 Cb 0.45 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.11 3g05 h ARG 462 CO 0.00 1.21 -0.03 2.35 -1.51 0.00 0.00 179.97 181.98 3g05 h TRP 463 N 0.08 -0.09 0.00 2.20 -0.00 -1.15 -0.36 115.95 116.64 3g05 h TRP 463 Ca -0.38 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.54 3g05 h TRP 463 Cb 2.06 0.10 0.00 0.00 -0.00 0.00 0.00 29.16 31.32 3g05 h TRP 463 CO 0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 178.44 178.40 3g05 n ALA 464 N -2.63 2.06 -0.08 2.65 0.00 -0.98 -2.20 120.51 119.31 3g05 n ALA 464 Ca 0.03 -0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 3g05 n ALA 464 Cb 0.23 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 3g05 n ALA 464 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3g05 n ARG 465 N -1.36 0.65 0.20 0.00 3.00 -0.51 -3.76 116.66 114.88 3g05 n ARG 465 Ca 0.08 0.33 0.18 0.00 -0.00 0.00 0.00 57.85 58.45 3g05 n ARG 465 Cb 0.19 -1.64 0.82 0.00 0.00 0.00 0.00 32.46 31.84 3g05 n ARG 465 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 3g05 h PHE 466 N -0.48 0.00 0.29 -0.14 3.57 -0.91 0.16 116.94 119.43 3g05 h PHE 466 Ca -0.49 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 3g05 h PHE 466 Cb 1.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.45 3g05 h PHE 466 CO 0.04 0.00 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.07 3g05 h ASN 467 N 0.00 -0.33 -0.69 0.41 2.35 -1.62 -3.00 115.58 112.70 3g05 h ASN 467 Ca 0.10 0.01 0.22 0.00 -0.55 0.00 0.00 56.30 56.08 3g05 h ASN 467 Cb 0.68 0.09 -0.13 0.00 0.05 0.00 0.00 38.32 39.01 3g05 h ASN 467 CO -0.00 0.07 0.12 1.21 -1.65 0.00 0.00 177.43 177.18 3g05 n GLU 468 N -4.75 -0.05 0.00 0.81 2.13 -0.49 0.52 120.64 118.81 3g05 n GLU 468 Ca -0.05 1.00 0.09 0.00 0.66 0.00 0.00 57.16 58.86 3g05 n GLU 468 Cb 0.15 -1.65 0.40 0.00 0.27 0.00 0.00 31.44 30.61 3g05 n GLU 468 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3g05 n LYS 469 N -4.81 0.03 0.00 5.31 4.81 0.43 -1.45 118.16 122.48 3g05 n LYS 469 Ca 0.19 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 3g05 n LYS 469 Cb 0.64 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.19 3g05 n LYS 469 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3g05 n LEU 470 N -1.48 0.39 -0.21 3.14 4.32 1.96 -3.81 117.00 121.32 3g05 n LEU 470 Ca 0.05 0.12 -0.00 0.00 -0.02 0.00 0.00 56.01 56.16 3g05 n LEU 470 Cb 0.21 -0.33 0.03 0.00 -1.62 0.00 0.00 43.42 41.70 3g05 n LEU 470 CO 0.17 -0.33 0.32 -0.62 -1.22 0.00 0.00 177.39 175.71 3g05 n GLU 471 N -1.90 -0.12 0.05 3.23 -0.58 -0.38 0.55 120.64 121.48 3g05 n GLU 471 Ca 0.00 0.83 0.03 0.00 -0.42 0.00 0.00 57.16 57.60 3g05 n GLU 471 Cb 0.00 -1.23 0.18 0.00 -0.57 0.00 0.00 31.44 29.82 3g05 n GLU 471 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g05 n ASN 472 N -4.80 0.17 -0.11 1.62 3.02 -0.53 -1.60 115.26 113.03 3g05 n ASN 472 Ca 0.06 0.58 -0.22 0.00 -0.03 0.00 0.00 54.58 54.97 3g05 n ASN 472 Cb 0.22 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 3g05 n ASN 472 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3g05 n ILE 473 N -1.73 1.42 0.01 2.41 5.41 2.18 -4.07 119.36 125.00 3g05 n ILE 473 Ca -0.00 -0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.48 3g05 n ILE 473 Cb 0.01 -1.97 -0.04 0.00 -0.71 0.00 0.00 39.64 36.93 3g05 n ILE 473 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3g05 h GLU 474 N -0.91 -0.24 -1.09 0.38 4.57 -1.27 -0.87 114.58 115.14 3g05 h GLU 474 Ca -0.47 0.02 0.35 0.00 -1.18 0.00 0.00 59.36 58.08 3g05 h GLU 474 Cb 1.38 0.06 -0.14 0.00 -0.16 0.00 0.00 28.75 29.89 3g05 h GLU 474 CO -0.28 -0.16 0.66 -0.09 -1.18 0.00 0.00 179.01 177.95 3g05 h ARG 475 N -0.25 0.25 -0.34 1.92 2.43 -1.52 0.97 114.38 117.83 3g05 h ARG 475 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3g05 h ARG 475 Cb 0.28 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3g05 h ARG 475 CO -0.16 0.16 0.00 -1.91 -1.51 0.00 0.00 179.97 176.56 3g05 n GLU 476 N -4.90 3.06 -0.07 0.20 4.07 -1.02 -2.84 120.64 119.14 3g05 n GLU 476 Ca 0.33 -2.57 -0.08 0.00 -0.06 0.00 0.00 57.16 54.78 3g05 n GLU 476 Cb 1.11 -1.65 -0.09 0.00 -0.06 0.00 0.00 31.44 30.75 3g05 n GLU 476 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 3g05 n ARG 477 N 0.08 1.38 -0.09 5.31 0.63 0.29 -4.08 116.66 120.17 3g05 n ARG 477 Ca 0.18 0.03 -0.07 0.00 -0.92 0.00 0.00 57.85 57.07 3g05 n ARG 477 Cb 0.73 -1.31 0.10 0.00 0.45 0.00 0.00 32.46 32.43 3g05 n ARG 477 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 3g05 h GLN 478 N 0.00 0.78 -0.52 -0.14 4.20 -1.60 -2.67 115.11 115.17 3g05 h GLN 478 Ca -0.33 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.08 3g05 h GLN 478 Cb 1.66 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.40 3g05 h GLN 478 CO -0.01 0.91 0.00 -2.13 -0.67 0.00 0.00 178.83 176.93 3g05 n ARG 479 N -4.13 0.73 0.00 1.46 0.63 -1.13 -0.25 116.66 113.97 3g05 n ARG 479 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3g05 n ARG 479 Cb 0.41 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.06 3g05 n ARG 479 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3g05 n LEU 480 N -0.05 0.60 -0.06 6.15 4.77 -1.01 -4.54 117.00 122.86 3g05 n LEU 480 Ca 0.00 -0.71 -0.07 0.00 -0.03 0.00 0.00 56.01 55.20 3g05 n LEU 480 Cb 0.13 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 3g05 n LEU 480 CO 0.00 0.15 -0.89 0.29 -1.33 0.00 0.00 177.39 175.60 3g05 n LYS 481 N -0.22 1.35 0.00 3.23 5.02 -1.09 -1.30 118.16 125.15 3g05 n LYS 481 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3g05 n LYS 481 Cb 0.03 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3g05 n LYS 481 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3g05 n SER 482 N -2.63 0.00 -3.68 4.39 7.64 0.65 -4.45 113.62 115.53 3g05 n SER 482 Ca -0.21 0.20 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 3g05 n SER 482 Cb 0.80 -0.20 -0.17 0.00 -1.01 0.00 0.00 64.21 63.63 3g05 n SER 482 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3g05 s THR 483 N -2.30 0.16 0.30 0.44 2.01 -1.26 -5.03 115.64 109.96 3g05 s THR 483 Ca 0.00 -0.13 0.10 0.00 0.31 0.00 0.00 61.69 61.97 3g05 s THR 483 Cb 0.00 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 3g05 s THR 483 CO 0.00 -0.10 -0.05 0.26 -0.69 0.00 0.00 174.62 174.04 3g05 s TRP 484 N 2.04 2.51 -0.21 4.92 0.52 -1.26 -2.44 118.94 125.03 3g05 s TRP 484 Ca 0.02 -0.35 0.01 0.00 0.02 0.00 0.00 56.10 55.80 3g05 s TRP 484 Cb -0.15 -1.26 0.05 0.00 -1.15 0.00 0.00 33.47 30.96 3g05 s TRP 484 CO -0.07 0.59 -0.07 0.14 0.02 0.00 0.00 176.95 177.55 3g05 s VAL 485 N -2.46 1.52 0.28 4.03 -7.23 0.40 -4.94 120.40 111.99 3g05 s VAL 485 Ca 0.32 -1.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.15 3g05 s VAL 485 Cb -0.03 -1.69 -0.10 0.00 0.56 0.00 0.00 36.38 35.12 3g05 s VAL 485 CO 0.18 0.04 1.24 0.42 -0.31 0.00 0.00 175.10 176.68 3g05 s THR 486 N 1.43 3.10 -1.96 5.32 -4.23 -1.26 -2.63 115.64 115.41 3g05 s THR 486 Ca -0.03 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.53 3g05 s THR 486 Cb -0.17 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.00 3g05 s THR 486 CO -0.07 0.22 0.06 -0.81 -0.54 0.00 0.00 174.62 173.48 3g05 n PRO 487 N 1.43 0.06 -0.02 3.99 -0.04 -1.26 -3.28 135.00 135.88 3g05 n PRO 487 Ca 0.01 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.45 3g05 n PRO 487 Cb 0.43 -1.00 -0.02 0.00 -0.04 0.00 0.00 33.50 32.86 3g05 n PRO 487 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3g05 n SER 488 N -0.46 3.84 -4.83 3.54 7.64 -1.26 -4.86 113.62 117.23 3g05 n SER 488 Ca 0.00 -0.01 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 3g05 n SER 488 Cb 0.00 0.21 0.03 0.00 -1.01 0.00 0.00 64.21 63.44 3g05 n SER 488 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g05 s ALA 489 N -2.09 2.78 0.00 -0.43 0.00 -1.20 -4.95 121.76 115.86 3g05 s ALA 489 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.04 3g05 s ALA 489 Cb 0.01 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3g05 s ALA 489 CO 0.12 -1.01 0.00 -1.91 0.00 0.00 0.00 175.76 172.97 3g05 n GLU 490 N -2.78 0.00 -0.42 0.00 4.07 -1.26 -1.96 120.64 118.29 3g05 n GLU 490 Ca 0.07 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.17 3g05 n GLU 490 Cb 0.53 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.90 3g05 n GLU 490 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3g05 n ALA 491 N 0.00 3.56 -0.30 4.31 0.00 -1.26 -4.20 120.51 122.61 3g05 n ALA 491 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 3g05 n ALA 491 Cb 0.00 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.23 3g05 n ALA 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g05 h ALA 492 N 1.86 1.15 0.00 0.00 0.00 -1.67 -3.20 119.26 117.40 3g05 h ALA 492 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3g05 h ALA 492 Cb 0.80 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3g05 h ALA 492 CO 0.02 0.65 -0.38 0.00 0.00 0.00 0.00 179.25 179.55 3g05 h ALA 493 N 1.26 1.07 -0.39 0.00 0.00 -1.86 -2.81 119.26 116.54 3g05 h ALA 493 Ca 0.29 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3g05 h ALA 493 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3g05 h ALA 493 CO -0.04 0.47 -0.34 1.49 0.00 0.00 0.00 179.25 180.83 3g05 h GLU 494 N 0.00 0.89 -0.07 0.00 4.81 -1.90 -3.16 114.58 115.15 3g05 h GLU 494 Ca -0.00 -0.44 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3g05 h GLU 494 Cb 0.83 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 3g05 h GLU 494 CO 0.05 1.09 0.03 0.28 -0.73 0.00 0.00 179.01 179.72 3g05 h VAL 495 N 0.74 1.15 0.00 0.32 2.07 -1.58 -3.23 116.25 115.72 3g05 h VAL 495 Ca 0.07 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3g05 h VAL 495 Cb 0.92 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3g05 h VAL 495 CO 0.09 0.13 0.00 0.59 0.02 0.00 0.00 177.57 178.40 3g05 n ASN 496 N -4.93 0.03 -0.08 0.57 3.02 -1.07 -1.68 115.26 111.11 3g05 n ASN 496 Ca -0.06 0.51 -0.13 0.00 -0.03 0.00 0.00 54.58 54.87 3g05 n ASN 496 Cb 0.12 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 38.73 3g05 n ASN 496 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g05 h ALA 497 N 2.05 0.37 0.00 5.41 0.00 -1.57 -3.37 119.26 122.16 3g05 h ALA 497 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 3g05 h ALA 497 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g05 h ALA 497 CO 0.00 0.35 -1.00 0.45 0.00 0.00 0.00 179.25 179.06 3g05 h HIS 498 N 0.33 0.00 0.00 0.00 3.86 -1.53 -3.48 115.15 114.34 3g05 h HIS 498 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3g05 h HIS 498 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 3g05 h HIS 498 CO 0.07 0.53 0.00 1.28 0.86 0.00 0.00 177.93 180.67 3g05 n LEU 499 N -3.03 0.00 -0.03 2.43 7.99 -1.25 -4.82 117.00 118.30 3g05 n LEU 499 Ca -0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.91 3g05 n LEU 499 Cb 0.78 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 44.08 3g05 n LEU 499 CO 0.42 0.00 -0.35 1.07 -1.51 0.00 0.00 177.39 177.02 3g05 n THR 500 N 0.00 1.26 -3.53 -5.08 5.66 -1.26 -4.94 114.28 106.39 3g05 n THR 500 Ca 0.00 0.26 -0.29 0.00 -3.05 0.00 0.00 64.05 60.97 3g05 n THR 500 Cb 0.00 -1.95 -0.12 0.00 -1.55 0.00 0.00 70.33 66.71 3g05 n THR 500 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3g05 s ALA 501 N -2.52 1.29 0.14 1.79 0.00 -1.26 -5.14 121.76 116.07 3g05 s ALA 501 Ca -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 51.96 49.69 3g05 s ALA 501 Cb 0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 3g05 s ALA 501 CO 0.22 -2.09 -0.10 -2.30 0.00 0.00 0.00 175.76 171.49 3g05 n PRO 502 N 3.84 0.00 -1.40 0.00 -0.02 -1.26 -4.62 135.00 131.54 3g05 n PRO 502 Ca 0.12 0.00 -0.56 0.00 -2.02 0.00 0.00 63.50 61.04 3g05 n PRO 502 Cb 0.37 -0.17 -0.09 0.00 -0.02 0.00 0.00 33.50 33.59 3g05 n PRO 502 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3g05 n LEU 503 N 0.54 1.53 -0.00 2.45 4.77 -1.26 -4.89 117.00 120.13 3g05 n LEU 503 Ca 0.00 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 3g05 n LEU 503 Cb 0.09 -1.08 -0.10 0.00 -2.33 0.00 0.00 43.42 40.00 3g05 n LEU 503 CO 0.09 -0.72 -0.24 -1.54 -1.33 0.00 0.00 177.39 173.65 3g05 n SER 504 N 8.19 0.96 -3.89 -1.43 3.41 -1.26 -4.56 113.62 115.04 3g05 n SER 504 Ca 0.45 -0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 58.37 3g05 n SER 504 Cb 0.09 1.22 -0.12 0.00 -0.26 0.00 0.00 64.21 65.14 3g05 n SER 504 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3g05 s ARG 505 N -2.61 0.19 -0.91 4.33 3.52 -1.26 -4.99 118.95 117.22 3g05 s ARG 505 Ca 0.02 -0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.31 3g05 s ARG 505 Cb 0.11 0.08 -0.27 0.00 -1.56 0.00 0.00 34.95 33.30 3g05 s ARG 505 CO 0.62 -0.03 2.17 -1.91 -0.81 0.00 0.00 175.30 175.33 3g05 n GLU 506 N 2.43 0.14 -4.16 5.12 2.13 -1.26 -4.71 120.64 120.34 3g05 n GLU 506 Ca -0.17 -0.25 -0.36 0.00 0.66 0.00 0.00 57.16 57.05 3g05 n GLU 506 Cb 0.58 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 30.47 3g05 n GLU 506 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g05 s ALA 507 N 4.09 3.54 0.18 4.31 0.00 -1.08 -4.88 121.76 127.92 3g05 s ALA 507 Ca 1.16 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 3g05 s ALA 507 Cb -0.62 -1.69 -0.07 0.00 0.00 0.00 0.00 23.12 20.74 3g05 s ALA 507 CO 0.42 0.60 0.50 -1.54 0.00 0.00 0.00 175.76 175.73 3g05 s SER 508 N -0.94 6.63 0.24 0.00 1.04 -1.26 0.15 113.70 119.55 3g05 s SER 508 Ca 0.14 0.86 -0.09 0.00 0.48 0.00 0.00 55.95 57.34 3g05 s SER 508 Cb -0.12 -2.20 0.38 0.00 0.10 0.00 0.00 66.02 64.19 3g05 s SER 508 CO 0.03 0.00 1.64 1.23 0.98 0.00 0.00 173.24 177.12 3g05 h GLY 509 N 2.87 0.75 -0.69 7.32 0.00 -1.42 0.30 103.07 112.20 3g05 h GLY 509 Ca -0.47 0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.04 3g05 h GLY 509 CO 0.69 -0.27 -0.45 -2.09 0.00 0.00 0.00 176.54 174.42 3g05 h GLU 510 N 0.09 -0.05 -1.15 4.80 4.81 -1.50 0.51 114.58 122.09 3g05 h GLU 510 Ca 0.38 0.00 0.32 0.00 -0.13 0.00 0.00 59.36 59.94 3g05 h GLU 510 Cb 0.65 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 3g05 h GLU 510 CO -0.65 -0.03 0.76 -0.44 -0.73 0.00 0.00 179.01 177.92 3g05 h ASP 511 N -0.05 0.31 0.30 1.04 3.32 -0.69 0.21 116.42 120.85 3g05 h ASP 511 Ca 0.11 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3g05 h ASP 511 Cb 0.34 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3g05 h ASP 511 CO -0.68 0.01 -1.64 0.00 -1.72 0.00 0.00 179.24 175.21 3g05 n LEU 512 N -4.54 0.30 -0.12 1.55 -0.00 -0.64 -3.85 117.00 109.70 3g05 n LEU 512 Ca 0.28 0.07 -0.10 0.00 -0.00 0.00 0.00 56.01 56.27 3g05 n LEU 512 Cb 1.09 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 44.47 3g05 n LEU 512 CO 0.28 -0.04 0.86 0.25 -0.00 0.00 0.00 177.39 178.73 3g05 h LEU 513 N 0.00 0.53 -1.95 1.47 5.85 0.32 -2.18 115.31 119.34 3g05 h LEU 513 Ca 0.00 -0.22 0.38 0.00 0.84 0.00 0.00 57.88 58.87 3g05 h LEU 513 Cb 0.97 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 3g05 h LEU 513 CO 0.00 0.61 0.93 0.03 -0.34 0.00 0.00 178.44 179.67 3g05 h ARG 514 N 0.42 0.02 -6.26 1.25 3.08 -1.43 -3.41 114.38 108.05 3g05 h ARG 514 Ca 0.11 -0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.60 3g05 h ARG 514 Cb 0.28 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3g05 h ARG 514 CO -0.00 0.01 1.18 0.50 -1.07 0.00 0.00 179.97 180.60 3g05 s ARG 515 N -4.97 3.74 0.35 0.04 3.52 -0.82 -4.90 118.95 115.92 3g05 s ARG 515 Ca -0.05 1.80 0.26 0.00 -0.13 0.00 0.00 55.73 57.60 3g05 s ARG 515 Cb 0.24 -4.09 1.20 0.00 -1.56 0.00 0.00 34.95 30.74 3g05 s ARG 515 CO 0.82 -1.37 1.27 -2.30 -0.81 0.00 0.00 175.30 172.91 3g05 n PRO 516 N 7.79 -0.03 0.07 5.12 -0.02 -1.26 -1.11 135.00 145.55 3g05 n PRO 516 Ca 0.20 1.02 -0.14 0.00 -2.02 0.00 0.00 63.50 62.56 3g05 n PRO 516 Cb 0.45 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 3g05 n PRO 516 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3g05 h GLU 517 N 0.00 0.45 -6.57 -0.52 9.09 -1.91 -3.47 114.58 111.64 3g05 h GLU 517 Ca 0.71 -0.49 -0.52 0.00 0.05 0.00 0.00 59.36 59.12 3g05 h GLU 517 Cb 2.27 0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 29.49 3g05 h GLU 517 CO -0.39 1.14 0.18 1.41 0.05 0.00 0.00 179.01 181.40 3g05 s MET 518 N -3.25 4.49 0.04 1.06 0.00 -0.27 -5.09 119.30 116.29 3g05 s MET 518 Ca -0.06 1.10 0.06 0.00 0.00 0.00 0.00 55.69 56.80 3g05 s MET 518 Cb 0.08 -3.12 -0.02 0.00 0.00 0.00 0.00 34.83 31.77 3g05 s MET 518 CO 0.88 0.50 -0.18 0.95 0.00 0.00 0.00 175.02 177.16 3g05 s THR 519 N -1.29 1.48 0.46 10.11 -4.23 -1.26 -4.82 115.64 116.08 3g05 s THR 519 Ca 0.39 -1.15 0.28 0.00 -1.18 0.00 0.00 61.69 60.04 3g05 s THR 519 Cb -0.21 -1.30 0.48 0.00 1.34 0.00 0.00 72.50 72.81 3g05 s THR 519 CO 0.25 0.12 1.73 0.22 -0.54 0.00 0.00 174.62 176.40 3g05 h TYR 520 N 4.85 0.41 0.19 3.99 3.20 -1.97 -0.68 116.97 126.96 3g05 h TYR 520 Ca -0.41 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.46 3g05 h TYR 520 Cb 1.17 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3g05 h TYR 520 CO 0.52 -0.03 -0.09 1.49 -1.64 0.00 0.00 178.16 178.40 3g05 h GLU 521 N 0.18 -0.25 -0.27 1.82 4.81 -2.01 -2.46 114.58 116.41 3g05 h GLU 521 Ca 0.67 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.90 3g05 h GLU 521 Cb 2.14 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.57 3g05 h GLU 521 CO -0.24 -0.06 0.09 0.87 -0.73 0.00 0.00 179.01 178.94 3g05 h LYS 522 N -0.39 0.42 -0.06 1.92 6.56 -1.59 -3.19 116.57 120.25 3g05 h LYS 522 Ca -0.03 -0.09 0.02 0.00 -1.06 0.00 0.00 60.65 59.49 3g05 h LYS 522 Cb 0.30 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 3g05 h LYS 522 CO 0.04 0.48 0.18 1.25 -2.06 0.00 0.00 179.45 179.35 3g05 h LEU 523 N 0.27 0.00 -0.03 2.94 6.46 -1.23 0.28 115.31 124.00 3g05 h LEU 523 Ca 0.09 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.75 3g05 h LEU 523 Cb 0.23 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 3g05 h LEU 523 CO -0.00 0.00 -0.47 0.71 -0.62 0.00 0.00 178.44 178.06 3g05 h THR 524 N 0.00 0.82 -0.77 1.05 1.35 -1.42 -3.33 112.91 110.60 3g05 h THR 524 Ca 0.03 -2.13 0.06 0.00 -0.55 0.00 0.00 66.41 63.81 3g05 h THR 524 Cb 0.39 2.39 -0.06 0.00 -1.73 0.00 0.00 68.15 69.14 3g05 h THR 524 CO -0.00 0.46 0.47 0.74 -0.25 0.00 0.00 175.52 176.94 3g05 h THR 525 N 0.00 1.02 -3.55 6.82 2.02 -0.51 -2.99 112.91 115.73 3g05 h THR 525 Ca -0.00 -0.29 -0.52 0.00 0.77 0.00 0.00 66.41 66.37 3g05 h THR 525 Cb 1.35 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3g05 h THR 525 CO 0.06 0.16 0.46 -0.76 0.37 0.00 0.00 175.52 175.81 3g05 s LEU 526 N -10.22 4.49 0.58 2.58 1.43 -1.22 -4.81 118.68 111.50 3g05 s LEU 526 Ca -0.13 2.04 0.28 0.00 -1.03 0.00 0.00 54.13 55.29 3g05 s LEU 526 Cb 0.17 -3.60 1.57 0.00 0.03 0.00 0.00 46.19 44.36 3g05 s LEU 526 CO 0.78 -0.21 2.05 0.74 0.23 0.00 0.00 176.35 179.95 3g05 h THR 527 N 3.80 0.52 0.00 5.49 2.02 -1.91 -0.71 112.91 122.12 3g05 h THR 527 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 3g05 h THR 527 Cb 1.21 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3g05 h THR 527 CO 0.73 0.00 -0.37 1.55 0.37 0.00 0.00 175.52 177.80 3g05 h PRO 528 N 0.00 0.00 -0.29 6.66 0.13 -1.93 -3.35 132.00 133.22 3g05 h PRO 528 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3g05 h PRO 528 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3g05 h PRO 528 CO -0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 3g05 n PHE 529 N -2.82 0.55 -2.64 1.56 3.72 -0.29 -4.93 117.46 112.60 3g05 n PHE 529 Ca 0.03 -0.61 -0.32 0.00 -0.05 0.00 0.00 57.45 56.49 3g05 n PHE 529 Cb 0.52 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 3g05 n PHE 529 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g05 s ALA 530 N -1.54 3.14 0.94 4.37 0.00 -1.08 -4.31 121.76 123.29 3g05 s ALA 530 Ca 0.27 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 3g05 s ALA 530 Cb 0.18 -3.01 0.19 0.00 0.00 0.00 0.00 23.12 20.48 3g05 s ALA 530 CO 0.12 -0.06 1.30 -1.25 0.00 0.00 0.00 175.76 175.87 3g05 s PRO 531 N -3.75 0.77 1.20 0.00 0.04 -1.26 -5.05 135.00 126.95 3g05 s PRO 531 Ca 0.57 -0.42 -0.20 0.00 0.04 0.00 0.00 61.00 60.99 3g05 s PRO 531 Cb -0.10 -1.88 0.29 0.00 0.04 0.00 0.00 34.50 32.85 3g05 s PRO 531 CO 0.26 -2.31 1.16 0.00 0.04 0.00 0.00 177.00 176.15 3g05 n ALA 532 N -3.69 -3.10 -2.80 8.56 0.00 -1.26 -4.85 120.51 113.37 3g05 n ALA 532 Ca 0.15 -1.68 -0.33 0.00 0.00 0.00 0.00 53.44 51.58 3g05 n ALA 532 Cb 0.60 -0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 3g05 n ALA 532 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g05 s LEU 533 N 0.00 2.81 0.02 0.00 2.96 -1.26 -5.04 118.68 118.16 3g05 s LEU 533 Ca 0.73 -0.23 -0.27 0.00 -0.22 0.00 0.00 54.13 54.14 3g05 s LEU 533 Cb -0.06 -1.61 -0.16 0.00 0.50 0.00 0.00 46.19 44.86 3g05 s LEU 533 CO 0.55 0.25 1.19 0.71 -1.32 0.00 0.00 176.35 177.73 3g05 h THR 534 N 4.89 0.24 -0.07 3.68 1.35 -2.00 -3.41 112.91 117.58 3g05 h THR 534 Ca -0.36 -0.36 -0.13 0.00 -0.55 0.00 0.00 66.41 65.01 3g05 h THR 534 Cb 1.19 0.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.89 3g05 h THR 534 CO 0.54 0.03 1.04 -0.67 -0.25 0.00 0.00 175.52 176.21 3g05 n ASP 535 N -5.33 -0.64 0.24 5.36 -0.08 -1.26 -4.75 116.55 110.09 3g05 n ASP 535 Ca -0.11 -1.29 0.09 0.00 -1.51 0.00 0.00 54.79 51.97 3g05 n ASP 535 Cb 0.34 -0.94 0.32 0.00 2.34 0.00 0.00 41.12 43.18 3g05 n ASP 535 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3g05 h GLU 536 N 10.77 0.00 0.00 -0.67 4.39 -2.00 -0.56 114.58 126.51 3g05 h GLU 536 Ca 0.01 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.43 3g05 h GLU 536 Cb 1.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 3g05 h GLU 536 CO 1.22 0.00 -1.65 1.04 -1.16 0.00 0.00 179.01 178.46 3g05 n GLN 537 N -2.78 0.56 0.10 2.33 6.02 -1.26 -3.42 117.38 118.92 3g05 n GLN 537 Ca 0.03 0.43 0.08 0.00 -0.01 0.00 0.00 57.00 57.52 3g05 n GLN 537 Cb 0.89 -1.62 0.38 0.00 1.02 0.00 0.00 30.24 30.91 3g05 n GLN 537 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g05 n ALA 538 N -3.84 1.18 -1.00 -1.58 0.00 -0.35 0.10 120.51 115.04 3g05 n ALA 538 Ca -0.37 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3g05 n ALA 538 Cb 0.71 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3g05 n ALA 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g05 n ALA 539 N -1.67 0.00 0.00 0.00 0.00 -0.45 -3.00 120.51 115.39 3g05 n ALA 539 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g05 n ALA 539 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 3g05 n ALA 539 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3g05 n GLU 540 N 0.00 0.00 0.21 0.00 2.13 -1.00 0.32 120.64 122.30 3g05 n GLU 540 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3g05 n GLU 540 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 3g05 n GLU 540 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 3g05 h GLN 541 N 0.00 -0.55 -0.98 5.31 5.75 0.55 -0.51 115.11 124.68 3g05 h GLN 541 Ca 0.00 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 3g05 h GLN 541 Cb 0.00 0.13 -0.13 0.00 1.07 0.00 0.00 27.48 28.55 3g05 h GLN 541 CO 0.00 -0.24 -0.52 0.28 -2.65 0.00 0.00 178.83 175.69 3g05 n VAL 542 N -5.21 -0.62 -0.17 2.39 0.31 0.15 0.70 118.33 115.88 3g05 n VAL 542 Ca -0.10 2.35 -0.02 0.00 -0.01 0.00 0.00 64.34 66.56 3g05 n VAL 542 Cb 0.29 -2.96 0.07 0.00 -0.91 0.00 0.00 33.84 30.34 3g05 n VAL 542 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3g05 h GLU 543 N 0.00 0.33 -0.41 5.55 4.81 -1.30 -0.83 114.58 122.74 3g05 h GLU 543 Ca 0.21 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3g05 h GLU 543 Cb 0.45 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3g05 h GLU 543 CO -0.93 0.22 0.03 0.82 -0.73 0.00 0.00 179.01 178.42 3g05 h ILE 544 N 0.34 1.25 0.37 2.32 1.08 0.96 -0.67 117.51 123.17 3g05 h ILE 544 Ca 0.26 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 3g05 h ILE 544 Cb 0.30 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 3g05 h ILE 544 CO -0.28 0.32 -0.37 1.56 -0.69 0.00 0.00 178.15 178.70 3g05 h GLN 545 N 0.54 -0.74 -0.21 2.37 4.20 0.51 -2.70 115.11 119.09 3g05 h GLN 545 Ca 0.12 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3g05 h GLN 545 Cb 0.43 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 3g05 h GLN 545 CO 0.01 -0.49 0.07 0.28 -0.67 0.00 0.00 178.83 178.03 3g05 h VAL 546 N -0.76 1.19 0.00 -0.54 2.07 -0.86 -0.36 116.25 116.98 3g05 h VAL 546 Ca -0.03 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3g05 h VAL 546 Cb 0.68 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3g05 h VAL 546 CO -0.06 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.01 3g05 n LYS 547 N -4.79 0.19 -3.02 1.57 5.02 -0.28 -4.07 118.16 112.77 3g05 n LYS 547 Ca -0.04 0.15 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 3g05 n LYS 547 Cb 0.15 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3g05 n LYS 547 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3g05 n TYR 548 N -1.25 -1.24 0.00 2.13 4.02 -0.17 -5.01 117.16 115.64 3g05 n TYR 548 Ca 0.06 -3.03 0.00 0.00 -0.01 0.00 0.00 57.90 54.92 3g05 n TYR 548 Cb 0.09 0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 3g05 n TYR 548 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 3g05 n GLU 549 N 0.87 1.23 0.00 -0.72 2.13 -1.04 -4.83 120.64 118.27 3g05 n GLU 549 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 3g05 n GLU 549 Cb 0.63 -0.70 0.00 0.00 0.27 0.00 0.00 31.44 31.64 3g05 n GLU 549 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13