#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6o s VAL 7 N 0.00 4.15 0.40 -1.45 -7.23 -1.26 -4.93 120.40 110.09 3g6o s VAL 7 Ca 0.00 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 3g6o s VAL 7 Cb 0.00 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.74 3g6o s VAL 7 CO 0.00 -0.02 0.03 0.35 -0.31 0.00 0.00 175.10 175.15 3g6o n THR 8 N 4.90 0.00 0.47 5.32 -2.24 -1.26 -4.92 114.28 116.55 3g6o n THR 8 Ca -0.14 -1.88 0.13 0.00 -2.27 0.00 0.00 64.05 59.89 3g6o n THR 8 Cb 0.47 0.33 0.46 0.00 -2.10 0.00 0.00 70.33 69.50 3g6o n THR 8 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3g6o h LEU 9 N 0.00 0.00 0.07 3.22 -0.00 -2.00 -1.21 115.31 115.39 3g6o h LEU 9 Ca -0.33 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.30 3g6o h LEU 9 Cb 1.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 3g6o h LEU 9 CO 0.54 0.00 -1.22 0.00 -0.00 0.00 0.00 178.44 177.76 3g6o h ALA 10 N 2.34 0.26 -0.49 1.53 0.00 -2.00 -3.34 119.26 117.56 3g6o h ALA 10 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 3g6o h ALA 10 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3g6o h ALA 10 CO 0.00 1.15 0.00 0.09 0.00 0.00 0.00 179.25 180.49 3g6o n ASN 11 N -3.42 4.55 0.11 0.00 3.02 -0.55 -4.45 115.26 114.52 3g6o n ASN 11 Ca -0.07 -2.61 -0.23 0.00 -0.03 0.00 0.00 54.58 51.64 3g6o n ASN 11 Cb 1.00 -0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 39.41 3g6o n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g6o h GLU 13 N 0.09 0.00 -0.01 0.00 -0.00 -1.86 -3.31 114.58 109.49 3g6o h GLU 13 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 3g6o h GLU 13 Cb 1.99 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.74 3g6o h GLU 13 CO 0.24 0.18 -0.62 -0.25 -0.00 0.00 0.00 179.01 178.56 3g6o n ASP 14 N -3.20 1.37 -4.69 3.06 10.43 -1.26 -4.70 116.55 117.56 3g6o n ASP 14 Ca 0.02 -1.18 -0.44 0.00 2.57 0.00 0.00 54.79 55.75 3g6o n ASP 14 Cb 0.52 0.72 -0.04 0.00 1.84 0.00 0.00 41.12 44.17 3g6o n ASP 14 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3g6o n GLU 15 N -0.72 2.46 -2.83 -1.24 2.13 -1.24 -4.91 120.64 114.30 3g6o n GLU 15 Ca 0.06 0.89 -0.43 0.00 0.66 0.00 0.00 57.16 58.34 3g6o n GLU 15 Cb 0.35 -2.71 -0.03 0.00 0.27 0.00 0.00 31.44 29.31 3g6o n GLU 15 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3g6o s PRO 16 N 1.57 3.49 0.00 5.31 0.05 -1.26 -4.83 135.00 139.34 3g6o s PRO 16 Ca 0.79 -1.41 0.28 0.00 0.05 0.00 0.00 61.00 60.71 3g6o s PRO 16 Cb -0.59 -4.85 1.41 0.00 0.05 0.00 0.00 34.50 30.52 3g6o s PRO 16 CO 0.37 -1.88 1.94 0.44 0.05 0.00 0.00 177.00 177.92 3g6o n ILE 17 N 5.88 0.02 1.02 0.56 -5.35 -1.26 -3.38 119.36 116.84 3g6o n ILE 17 Ca 0.20 -0.12 0.12 0.00 -0.27 0.00 0.00 62.75 62.68 3g6o n ILE 17 Cb 0.49 -0.06 0.22 0.00 -1.74 0.00 0.00 39.64 38.54 3g6o n ILE 17 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g6o n HIS 18 N -0.46 0.00 -2.77 4.28 1.44 -1.26 -4.50 115.22 111.95 3g6o n HIS 18 Ca 0.20 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.88 3g6o n HIS 18 Cb 0.21 -0.21 0.05 0.00 0.12 0.00 0.00 29.99 30.15 3g6o n HIS 18 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 3g6o n VAL 19 N -1.41 1.13 0.20 0.61 3.14 -1.22 -1.50 118.33 119.28 3g6o n VAL 19 Ca 0.06 -2.90 0.04 0.00 -2.96 0.00 0.00 64.34 58.58 3g6o n VAL 19 Cb 0.34 1.08 0.41 0.00 -1.06 0.00 0.00 33.84 34.62 3g6o n VAL 19 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3g6o h PRO 20 N 2.69 0.00 -3.28 1.45 0.11 -1.79 -3.46 132.00 127.73 3g6o h PRO 20 Ca -0.14 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.81 3g6o h PRO 20 Cb 1.24 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.42 3g6o h PRO 20 CO 0.27 0.33 -0.31 0.41 -0.21 0.00 0.00 178.00 178.49 3g6o n GLY 21 N -0.45 0.23 3.64 -0.55 0.00 -1.26 -5.04 105.19 101.76 3g6o n GLY 21 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 3g6o n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6o s ALA 22 N -3.15 -2.07 0.32 4.61 0.00 -1.26 -2.99 121.76 117.22 3g6o s ALA 22 Ca 0.16 0.70 0.07 0.00 0.00 0.00 0.00 51.96 52.89 3g6o s ALA 22 Cb -0.07 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 3g6o s ALA 22 CO 0.32 -0.98 0.27 0.96 0.00 0.00 0.00 175.76 176.33 3g6o s ILE 23 N -2.65 0.00 0.41 0.00 -4.36 0.24 -3.03 121.20 111.81 3g6o s ILE 23 Ca 0.13 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.39 3g6o s ILE 23 Cb 0.02 -2.50 -0.08 0.00 1.25 0.00 0.00 42.46 41.16 3g6o s ILE 23 CO -0.03 0.00 0.81 -1.10 0.24 0.00 0.00 174.94 174.86 3g6o s GLN 24 N -3.50 3.89 0.00 0.37 -0.21 0.26 -2.20 119.66 118.26 3g6o s GLN 24 Ca 0.41 0.64 0.29 0.00 0.02 0.00 0.00 55.36 56.72 3g6o s GLN 24 Cb 0.03 -2.34 1.32 0.00 1.00 0.00 0.00 33.01 33.02 3g6o s GLN 24 CO 0.26 -0.03 1.90 -2.30 -2.12 0.00 0.00 175.29 173.00 3g6o n PRO 25 N -1.08 1.23 -0.09 2.91 -0.02 -1.26 -3.82 135.00 132.87 3g6o n PRO 25 Ca 0.04 -0.51 0.01 0.00 -2.02 0.00 0.00 63.50 61.02 3g6o n PRO 25 Cb 0.54 -1.49 0.05 0.00 -0.02 0.00 0.00 33.50 32.57 3g6o n PRO 25 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3g6o n HIS 26 N -0.44 0.20 -3.89 6.00 1.44 -1.26 -4.80 115.22 112.48 3g6o n HIS 26 Ca 0.19 -0.08 -0.02 0.00 -2.01 0.00 0.00 57.72 55.80 3g6o n HIS 26 Cb 0.27 -0.09 0.01 0.00 0.12 0.00 0.00 29.99 30.30 3g6o n HIS 26 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3g6o s GLY 27 N -0.44 0.03 0.12 -1.39 0.00 -1.25 -3.59 107.32 100.81 3g6o s GLY 27 Ca 0.06 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.62 3g6o s GLY 27 CO 0.03 2.80 -0.12 0.00 0.00 0.00 0.00 173.10 175.82 3g6o s ALA 28 N -2.21 1.38 -0.02 3.20 0.00 0.13 -4.88 121.76 119.35 3g6o s ALA 28 Ca 0.22 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.92 3g6o s ALA 28 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 3g6o s ALA 28 CO 0.04 0.00 -0.19 -1.17 0.00 0.00 0.00 175.76 174.43 3g6o s LEU 29 N -2.68 2.01 -0.06 0.00 2.96 -1.26 0.45 118.68 120.10 3g6o s LEU 29 Ca 0.10 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 3g6o s LEU 29 Cb -0.02 -1.03 0.02 0.00 0.50 0.00 0.00 46.19 45.66 3g6o s LEU 29 CO 0.01 0.22 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.49 3g6o s VAL 30 N -0.34 0.87 0.16 1.68 1.01 -0.33 -0.18 120.40 123.27 3g6o s VAL 30 Ca 0.05 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.76 3g6o s VAL 30 Cb -0.09 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3g6o s VAL 30 CO 0.00 0.30 0.14 0.42 0.00 0.00 0.00 175.10 175.96 3g6o s THR 31 N 0.81 4.48 -0.08 3.92 -4.23 0.04 0.37 115.64 120.95 3g6o s THR 31 Ca -0.12 -1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.17 3g6o s THR 31 Cb -0.15 -3.29 0.03 0.00 1.34 0.00 0.00 72.50 70.43 3g6o s THR 31 CO 0.02 -0.11 0.34 -0.76 -0.54 0.00 0.00 174.62 173.56 3g6o s LEU 32 N -3.11 0.73 1.15 4.79 1.02 0.27 -2.14 118.68 121.38 3g6o s LEU 32 Ca 0.31 0.46 -0.19 0.00 0.02 0.00 0.00 54.13 54.73 3g6o s LEU 32 Cb -0.10 1.24 0.27 0.00 0.02 0.00 0.00 46.19 47.62 3g6o s LEU 32 CO 0.23 -0.26 1.17 0.00 0.02 0.00 0.00 176.35 177.52 3g6o s ARG 33 N -0.43 -0.79 0.00 1.70 1.70 -0.70 0.05 118.95 120.47 3g6o s ARG 33 Ca -0.05 -0.20 0.07 0.00 -0.47 0.00 0.00 55.73 55.07 3g6o s ARG 33 Cb -0.04 -1.66 0.43 0.00 -0.57 0.00 0.00 34.95 33.12 3g6o s ARG 33 CO 0.02 -3.40 0.86 0.00 -1.08 0.00 0.00 175.30 171.69 3g6o n ALA 34 N -4.51 1.96 -0.05 7.88 0.00 -1.26 -1.91 120.51 122.62 3g6o n ALA 34 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3g6o n ALA 34 Cb 0.60 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3g6o n ALA 34 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g6o n ASP 35 N -0.77 1.43 0.00 0.00 5.75 -1.26 -4.90 116.55 116.80 3g6o n ASP 35 Ca 0.05 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 3g6o n ASP 35 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 3g6o n ASP 35 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g6o n GLY 36 N -0.24 3.28 3.69 6.12 0.00 -0.80 -5.05 105.19 112.19 3g6o n GLY 36 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3g6o n GLY 36 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3g6o n MET 37 N -1.13 2.40 -2.01 1.61 0.00 -1.26 -4.54 117.12 112.20 3g6o n MET 37 Ca 0.00 0.86 -0.42 0.00 0.00 0.00 0.00 57.70 58.14 3g6o n MET 37 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 33.22 30.54 3g6o n MET 37 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3g6o s VAL 38 N 0.86 3.04 -0.21 1.12 1.01 0.39 -1.73 120.40 124.88 3g6o s VAL 38 Ca 0.76 0.63 0.07 0.00 0.00 0.00 0.00 61.98 63.44 3g6o s VAL 38 Cb -0.60 -3.40 -0.18 0.00 0.00 0.00 0.00 36.38 32.20 3g6o s VAL 38 CO 0.37 0.02 -0.10 0.18 0.00 0.00 0.00 175.10 175.58 3g6o n LEU 39 N 4.77 1.79 -3.63 3.92 4.77 -0.91 -1.79 117.00 125.91 3g6o n LEU 39 Ca 0.14 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 3g6o n LEU 39 Cb 0.41 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3g6o n LEU 39 CO 0.61 0.71 0.59 0.00 -1.33 0.00 0.00 177.39 177.97 3g6o s ALA 40 N -2.45 -1.59 0.10 -1.18 0.00 -1.23 -4.29 121.76 111.12 3g6o s ALA 40 Ca -0.22 0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 3g6o s ALA 40 Cb 0.07 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.92 3g6o s ALA 40 CO 0.61 -0.89 0.49 0.00 0.00 0.00 0.00 175.76 175.97 3g6o s ALA 41 N -3.48 -1.23 0.78 0.00 0.00 -1.06 -0.78 121.76 115.99 3g6o s ALA 41 Ca 0.08 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.23 3g6o s ALA 41 Cb -0.02 0.61 0.07 0.00 0.00 0.00 0.00 23.12 23.77 3g6o s ALA 41 CO -0.03 -0.61 1.18 -1.54 0.00 0.00 0.00 175.76 174.76 3g6o s SER 42 N -2.45 3.88 0.00 0.00 1.04 0.75 -2.36 113.70 114.56 3g6o s SER 42 Ca -0.01 2.26 0.11 0.00 0.48 0.00 0.00 55.95 58.79 3g6o s SER 42 Cb 0.00 -2.58 0.62 0.00 0.10 0.00 0.00 66.02 64.17 3g6o s SER 42 CO -0.08 -2.47 1.41 -1.84 0.98 0.00 0.00 173.24 171.24 3g6o n GLU 43 N -3.20 1.07 -0.09 4.02 0.28 0.66 -3.29 120.64 120.09 3g6o n GLU 43 Ca 0.13 -0.11 0.03 0.00 -0.16 0.00 0.00 57.16 57.04 3g6o n GLU 43 Cb 0.51 -1.18 0.08 0.00 1.43 0.00 0.00 31.44 32.28 3g6o n GLU 43 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3g6o n ASN 44 N -0.56 2.44 0.16 -1.84 6.94 -1.26 -4.75 115.26 116.39 3g6o n ASN 44 Ca 0.09 -1.93 -0.09 0.00 -0.02 0.00 0.00 54.58 52.63 3g6o n ASN 44 Cb 0.06 -0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 37.32 3g6o n ASN 44 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 3g6o h ILE 45 N 1.19 0.00 -0.95 1.53 -0.00 -1.90 -0.01 117.51 117.37 3g6o h ILE 45 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 64.86 64.99 3g6o h ILE 45 Cb 0.60 0.00 -0.15 0.00 -0.00 0.00 0.00 36.82 37.27 3g6o h ILE 45 CO 0.00 0.00 -0.44 -0.61 -0.00 0.00 0.00 178.15 177.10 3g6o h GLN 46 N -0.50 -0.02 -0.12 0.16 4.15 -1.81 1.09 115.11 118.05 3g6o h GLN 46 Ca -0.04 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.43 3g6o h GLN 46 Cb 0.42 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 3g6o h GLN 46 CO -0.01 -0.02 -0.29 0.00 -1.93 0.00 0.00 178.83 176.59 3g6o h ALA 47 N 1.11 -0.32 -0.30 3.38 0.00 -1.84 -0.25 119.26 121.04 3g6o h ALA 47 Ca 0.29 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 3g6o h ALA 47 Cb 0.55 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3g6o h ALA 47 CO -0.94 -0.76 -0.39 1.25 0.00 0.00 0.00 179.25 178.40 3g6o h LEU 48 N -0.37 0.85 0.00 0.00 5.85 0.79 -3.42 115.31 119.02 3g6o h LEU 48 Ca 0.10 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3g6o h LEU 48 Cb 0.51 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3g6o h LEU 48 CO -0.33 1.18 -0.96 0.18 -0.34 0.00 0.00 178.44 178.17 3g6o n LEU 49 N -4.16 0.00 -0.25 2.25 4.77 0.36 -4.81 117.00 115.16 3g6o n LEU 49 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3g6o n LEU 49 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3g6o n LEU 49 CO 0.47 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3g6o n GLY 50 N 2.79 0.82 3.50 -0.72 0.00 -0.12 -4.61 105.19 106.85 3g6o n GLY 50 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 3g6o n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g6o s PHE 51 N -2.50 2.15 -0.57 1.61 5.99 -1.26 -5.00 117.98 118.40 3g6o s PHE 51 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 56.93 56.24 3g6o s PHE 51 Cb 0.00 -1.37 0.25 0.00 0.00 0.00 0.00 43.02 41.91 3g6o s PHE 51 CO 0.00 0.27 0.70 0.28 -0.00 0.00 0.00 175.22 176.47 3g6o n VAL 52 N -0.74 1.56 -1.41 3.12 0.31 -1.26 -2.77 118.33 117.14 3g6o n VAL 52 Ca -0.04 -4.91 -0.57 0.00 -0.01 0.00 0.00 64.34 58.80 3g6o n VAL 52 Cb 0.65 -2.02 -0.10 0.00 -0.91 0.00 0.00 33.84 31.47 3g6o n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6o n ALA 53 N 0.95 0.35 -3.14 3.52 0.00 -1.26 -4.90 120.51 116.03 3g6o n ALA 53 Ca 0.28 0.15 -0.27 0.00 0.00 0.00 0.00 53.44 53.59 3g6o n ALA 53 Cb 0.44 -2.24 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 3g6o n ALA 53 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g6o s SER 54 N 5.95 2.33 0.04 0.00 1.04 -1.26 -4.72 113.70 117.09 3g6o s SER 54 Ca 1.13 -0.40 -0.38 0.00 0.48 0.00 0.00 55.95 56.78 3g6o s SER 54 Cb -1.23 -0.88 -0.19 0.00 0.10 0.00 0.00 66.02 63.82 3g6o s SER 54 CO 0.61 0.12 1.14 -2.65 0.98 0.00 0.00 173.24 173.44 3g6o n PRO 55 N 3.43 0.42 0.00 4.02 -0.02 -1.26 -0.52 135.00 141.07 3g6o n PRO 55 Ca -0.20 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3g6o n PRO 55 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3g6o n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6o n GLY 56 N 1.87 2.86 3.69 -1.23 0.00 -0.74 -4.98 105.19 106.65 3g6o n GLY 56 Ca 0.19 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 3g6o n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g6o s SER 57 N 0.25 3.24 0.01 1.61 0.15 0.33 -4.64 113.70 114.65 3g6o s SER 57 Ca 0.00 2.17 0.07 0.00 0.70 0.00 0.00 55.95 58.89 3g6o s SER 57 Cb 0.00 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 3g6o s SER 57 CO 0.00 -2.89 -0.22 -0.31 1.20 0.00 0.00 173.24 171.02 3g6o s TYR 58 N -2.60 2.46 0.54 3.44 2.02 -1.26 -0.46 117.35 121.48 3g6o s TYR 58 Ca 0.67 -0.33 -0.21 0.00 -0.37 0.00 0.00 57.07 56.83 3g6o s TYR 58 Cb -0.23 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.80 3g6o s TYR 58 CO 0.56 0.13 1.22 -0.51 -1.57 0.00 0.00 175.55 175.38 3g6o s LEU 59 N -1.06 3.81 0.08 -1.29 2.01 -1.26 -5.01 118.68 115.96 3g6o s LEU 59 Ca 0.12 2.42 0.04 0.00 0.01 0.00 0.00 54.13 56.72 3g6o s LEU 59 Cb -0.10 -4.43 -0.03 0.00 0.01 0.00 0.00 46.19 41.64 3g6o s LEU 59 CO 0.02 -1.35 -0.11 0.42 1.01 0.00 0.00 176.35 176.34 3g6o s THR 60 N -1.54 0.93 0.39 5.49 -4.23 -1.26 -5.03 115.64 110.38 3g6o s THR 60 Ca 0.72 -1.43 0.22 0.00 -1.18 0.00 0.00 61.69 60.01 3g6o s THR 60 Cb -0.31 -1.13 0.40 0.00 1.34 0.00 0.00 72.50 72.80 3g6o s THR 60 CO 0.36 -0.42 1.65 1.56 -0.54 0.00 0.00 174.62 177.23 3g6o h GLN 61 N 3.97 0.20 0.00 3.99 4.20 -1.96 0.34 115.11 125.84 3g6o h GLN 61 Ca -0.38 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.32 3g6o h GLN 61 Cb 1.19 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.93 3g6o h GLN 61 CO 0.47 0.13 0.00 0.39 -0.67 0.00 0.00 178.83 179.15 3g6o n GLU 62 N -4.88 0.22 0.00 1.46 4.71 -1.26 -1.41 120.64 119.47 3g6o n GLU 62 Ca 0.34 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.63 3g6o n GLU 62 Cb 1.18 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 3g6o n GLU 62 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3g6o n GLN 63 N -1.25 1.82 0.00 3.49 3.00 0.10 -4.86 117.38 119.67 3g6o n GLN 63 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3g6o n GLN 63 Cb 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 30.24 29.42 3g6o n GLN 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 3g6o n VAL 64 N -1.44 0.00 0.00 5.09 3.14 -1.14 -4.88 118.33 119.10 3g6o n VAL 64 Ca 0.00 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 3g6o n VAL 64 Cb 0.15 1.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.95 3g6o n VAL 64 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3g6o n GLY 65 N 0.74 -1.90 0.12 7.55 0.00 -0.50 -4.23 105.19 106.97 3g6o n GLY 65 Ca 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 3g6o n GLY 65 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g6o h PRO 66 N 0.00 0.00 -0.23 1.61 0.11 -1.95 -3.22 132.00 128.32 3g6o h PRO 66 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 3g6o h PRO 66 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3g6o h PRO 66 CO 0.00 0.71 0.14 0.93 -0.21 0.00 0.00 178.00 179.57 3g6o h GLU 67 N 0.00 0.28 0.33 1.05 5.08 -1.97 0.14 114.58 119.49 3g6o h GLU 67 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3g6o h GLU 67 Cb 1.28 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3g6o h GLU 67 CO 0.09 0.18 -0.21 0.28 -1.00 0.00 0.00 179.01 178.35 3g6o h VAL 68 N 0.29 0.00 -1.10 3.13 2.07 -1.73 -1.92 116.25 116.99 3g6o h VAL 68 Ca 0.09 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.95 3g6o h VAL 68 Cb -0.02 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.62 3g6o h VAL 68 CO -0.03 0.00 0.67 -0.07 0.02 0.00 0.00 177.57 178.16 3g6o h LEU 69 N -0.51 0.43 -0.28 2.57 3.38 -1.52 0.75 115.31 120.12 3g6o h LEU 69 Ca -0.04 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3g6o h LEU 69 Cb 0.41 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3g6o h LEU 69 CO 0.04 -0.09 0.07 -0.09 0.09 0.00 0.00 178.44 178.46 3g6o h ARG 70 N 0.28 0.44 0.08 1.13 2.43 -0.61 -0.16 114.38 117.98 3g6o h ARG 70 Ca 0.72 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.79 3g6o h ARG 70 Cb 1.87 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.36 3g6o h ARG 70 CO -0.48 0.53 -0.08 1.98 -1.51 0.00 0.00 179.97 180.40 3g6o h MET 71 N 0.28 -0.16 -1.13 0.20 4.05 0.11 -2.54 114.93 115.76 3g6o h MET 71 Ca 0.09 0.01 0.37 0.00 -0.28 0.00 0.00 59.70 59.89 3g6o h MET 71 Cb 0.28 0.04 -0.14 0.00 -0.80 0.00 0.00 31.60 30.98 3g6o h MET 71 CO 0.00 -0.10 0.68 1.25 0.23 0.00 0.00 176.91 178.97 3g6o h LEU 72 N -0.16 0.38 -0.26 3.39 5.85 -0.36 0.25 115.31 124.41 3g6o h LEU 72 Ca -0.01 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3g6o h LEU 72 Cb 0.14 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3g6o h LEU 72 CO -0.01 -0.16 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.60 3g6o h GLU 73 N 0.21 0.47 0.00 1.25 4.39 -0.91 -0.32 114.58 119.67 3g6o h GLU 73 Ca 0.76 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 60.31 3g6o h GLU 73 Cb 2.05 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 3g6o h GLU 73 CO -0.51 0.64 0.00 1.05 -1.16 0.00 0.00 179.01 179.03 3g6o h GLU 74 N 0.25 0.00 0.00 2.33 4.11 -0.08 -0.97 114.58 120.23 3g6o h GLU 74 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.48 3g6o h GLU 74 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3g6o h GLU 74 CO 0.01 0.00 -0.13 0.78 0.07 0.00 0.00 179.01 179.75 3g6o h GLY 75 N 0.31 0.00 0.65 1.06 0.00 -0.74 -2.94 103.07 101.41 3g6o h GLY 75 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 3g6o h GLY 75 CO 0.00 0.00 0.62 1.41 0.00 0.00 0.00 176.54 178.57 3g6o h LEU 76 N -1.00 0.97 -2.27 3.11 4.07 -0.35 -1.43 115.31 118.41 3g6o h LEU 76 Ca -0.03 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3g6o h LEU 76 Cb 0.84 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.40 3g6o h LEU 76 CO -0.02 0.59 0.00 0.35 -1.08 0.00 0.00 178.44 178.28 3g6o n THR 77 N -4.56 1.11 -2.33 0.22 -2.24 -0.44 -4.91 114.28 101.14 3g6o n THR 77 Ca 0.16 -0.82 -0.26 0.00 -2.27 0.00 0.00 64.05 60.86 3g6o n THR 77 Cb 0.24 0.17 0.11 0.00 -2.10 0.00 0.00 70.33 68.75 3g6o n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g6o s GLY 78 N -0.88 1.75 -0.15 3.38 0.00 -0.54 -5.02 107.32 105.86 3g6o s GLY 78 Ca 0.38 -1.37 -0.08 0.00 0.00 0.00 0.00 44.72 43.65 3g6o s GLY 78 CO 0.21 -0.81 -0.20 0.70 0.00 0.00 0.00 173.10 173.00 3g6o n ASN 79 N -3.06 1.15 -2.22 1.64 3.02 -1.26 -5.03 115.26 109.50 3g6o n ASN 79 Ca 0.13 0.20 -0.02 0.00 -0.03 0.00 0.00 54.58 54.85 3g6o n ASN 79 Cb 0.60 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 3g6o n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g6o n GLY 80 N 2.03 0.66 3.69 7.41 0.00 -1.26 -4.96 105.19 112.76 3g6o n GLY 80 Ca -0.30 -1.95 -0.61 0.00 0.00 0.00 0.00 46.02 43.17 3g6o n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g6o n PRO 81 N -1.17 0.72 -3.30 1.61 -0.02 -1.26 -4.91 135.00 126.68 3g6o n PRO 81 Ca 0.01 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 3g6o n PRO 81 Cb 0.05 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 3g6o n PRO 81 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3g6o s TRP 82 N 3.71 3.52 -0.06 6.00 -0.00 -1.26 -4.97 118.94 125.87 3g6o s TRP 82 Ca 1.02 0.91 -0.04 0.00 -0.00 0.00 0.00 56.10 57.99 3g6o s TRP 82 Cb -1.22 -2.56 0.03 0.00 -0.00 0.00 0.00 33.47 29.71 3g6o s TRP 82 CO 0.70 0.17 0.15 0.45 -0.00 0.00 0.00 176.95 178.42 3g6o s SER 83 N 0.60 -0.14 0.00 5.86 0.15 -1.26 -1.80 113.70 117.11 3g6o s SER 83 Ca 0.27 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.22 3g6o s SER 83 Cb -0.15 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 3g6o s SER 83 CO 0.11 -0.10 0.00 -3.20 1.20 0.00 0.00 173.24 171.25 3g6o n ASN 84 N 3.56 0.00 -3.68 5.45 2.85 -0.84 -5.02 115.26 117.58 3g6o n ASN 84 Ca -0.19 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.24 3g6o n ASN 84 Cb 0.56 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.56 3g6o n ASN 84 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3g6o s SER 85 N 0.00 -0.21 -0.14 1.20 1.04 -1.26 -1.10 113.70 113.23 3g6o s SER 85 Ca 0.00 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 55.90 3g6o s SER 85 Cb 0.00 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.62 3g6o s SER 85 CO 0.00 -0.78 0.62 -0.69 0.98 0.00 0.00 173.24 173.37 3g6o s VAL 86 N -3.17 0.01 -1.05 5.02 1.01 -1.07 -5.00 120.40 116.15 3g6o s VAL 86 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 3g6o s VAL 86 Cb -0.01 -0.90 0.28 0.00 0.00 0.00 0.00 36.38 35.76 3g6o s VAL 86 CO -0.01 -0.03 1.22 1.21 0.00 0.00 0.00 175.10 177.49 3g6o n GLU 87 N 1.83 3.80 -2.45 2.72 2.13 -1.26 -1.44 120.64 125.96 3g6o n GLU 87 Ca -0.17 -4.52 -0.27 0.00 0.66 0.00 0.00 57.16 52.86 3g6o n GLU 87 Cb 0.56 -2.50 0.02 0.00 0.27 0.00 0.00 31.44 29.79 3g6o n GLU 87 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3g6o s THR 88 N -2.03 4.11 -0.16 6.31 -1.32 -0.96 -4.82 115.64 116.77 3g6o s THR 88 Ca 0.31 0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 60.85 3g6o s THR 88 Cb -0.02 -3.61 -0.03 0.00 -1.51 0.00 0.00 72.50 67.34 3g6o s THR 88 CO 0.00 -0.62 -0.01 -0.60 -2.21 0.00 0.00 174.62 171.18 3g6o s ARG 89 N -4.91 3.71 0.56 7.08 3.52 -1.26 0.25 118.95 127.89 3g6o s ARG 89 Ca 0.52 -0.46 0.05 0.00 -0.13 0.00 0.00 55.73 55.71 3g6o s ARG 89 Cb -0.10 -2.99 0.05 0.00 -1.56 0.00 0.00 34.95 30.35 3g6o s ARG 89 CO 0.45 0.29 0.43 -0.89 -0.81 0.00 0.00 175.30 174.77 3g6o n ILE 90 N 3.41 0.00 -0.30 4.11 5.41 -0.62 -4.85 119.36 126.52 3g6o n ILE 90 Ca -0.17 -2.19 -0.06 0.00 1.00 0.00 0.00 62.75 61.32 3g6o n ILE 90 Cb 0.52 -0.04 -0.02 0.00 -0.71 0.00 0.00 39.64 39.40 3g6o n ILE 90 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3g6o h GLY 91 N 0.64 -0.35 0.57 7.39 0.00 -1.90 -3.12 103.07 106.31 3g6o h GLY 91 Ca -0.35 0.59 -0.36 0.00 0.00 0.00 0.00 47.33 47.21 3g6o h GLY 91 CO 0.55 -0.14 -2.03 1.18 0.00 0.00 0.00 176.54 176.10 3g6o n GLU 92 N -5.40 0.73 -4.24 4.80 -0.58 -1.26 -5.01 120.64 109.68 3g6o n GLU 92 Ca 0.04 0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.90 3g6o n GLU 92 Cb 0.35 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.42 3g6o n GLU 92 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3g6o s HIS 93 N -2.56 1.20 0.19 -0.32 3.76 -1.18 -5.14 115.29 111.23 3g6o s HIS 93 Ca -0.21 -0.93 -0.16 0.00 -0.15 0.00 0.00 55.06 53.60 3g6o s HIS 93 Cb 0.07 -0.67 -0.08 0.00 1.11 0.00 0.00 32.58 33.02 3g6o s HIS 93 CO 0.76 -0.12 0.63 -1.17 -0.85 0.00 0.00 174.74 173.99 3g6o s LEU 94 N -3.16 4.33 0.03 0.89 0.20 -1.26 -1.58 118.68 118.13 3g6o s LEU 94 Ca 0.20 1.23 0.04 0.00 0.69 0.00 0.00 54.13 56.29 3g6o s LEU 94 Cb 0.05 -3.44 -0.02 0.00 -0.43 0.00 0.00 46.19 42.35 3g6o s LEU 94 CO 0.02 0.06 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.66 3g6o s PHE 95 N -1.51 1.03 -0.45 5.38 0.40 0.14 -1.41 117.98 121.56 3g6o s PHE 95 Ca 0.41 -0.35 -0.17 0.00 -0.60 0.00 0.00 56.93 56.22 3g6o s PHE 95 Cb -0.15 -0.61 0.04 0.00 0.51 0.00 0.00 43.02 42.80 3g6o s PHE 95 CO 0.20 0.01 0.47 -0.51 0.70 0.00 0.00 175.22 176.08 3g6o s ASP 96 N -1.10 6.19 -0.49 1.36 1.01 -0.35 -2.27 116.67 121.02 3g6o s ASP 96 Ca -0.01 -0.84 -0.13 0.00 0.71 0.00 0.00 52.55 52.28 3g6o s ASP 96 Cb -0.08 -2.23 0.11 0.00 1.01 0.00 0.00 42.92 41.73 3g6o s ASP 96 CO 0.01 -0.66 0.40 -0.69 0.21 0.00 0.00 175.17 174.45 3g6o s VAL 97 N 2.15 4.85 -0.22 -1.27 1.01 -0.52 -1.24 120.40 125.16 3g6o s VAL 97 Ca 0.11 -1.44 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 3g6o s VAL 97 Cb -0.19 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 3g6o s VAL 97 CO 0.12 -0.72 0.11 0.27 0.00 0.00 0.00 175.10 174.88 3g6o s ILE 98 N 1.53 5.00 0.09 2.22 -4.36 0.16 -2.59 121.20 123.25 3g6o s ILE 98 Ca 0.04 0.05 0.06 0.00 -0.26 0.00 0.00 60.65 60.54 3g6o s ILE 98 Cb -0.27 -3.30 -0.03 0.00 1.25 0.00 0.00 42.46 40.11 3g6o s ILE 98 CO 0.03 0.40 -0.16 -0.83 0.24 0.00 0.00 174.94 174.62 3g6o s GLY 99 N 0.81 1.02 0.20 6.27 0.00 -0.26 0.67 107.32 116.02 3g6o s GLY 99 Ca 0.06 -1.15 -0.18 0.00 0.00 0.00 0.00 44.72 43.44 3g6o s GLY 99 CO 0.02 -1.18 0.55 -2.38 0.00 0.00 0.00 173.10 170.11 3g6o s HIS 100 N -1.51 -0.17 -0.10 1.90 -3.43 -0.70 -1.99 115.29 109.28 3g6o s HIS 100 Ca 0.03 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 3g6o s HIS 100 Cb -0.08 0.44 -0.02 0.00 -1.43 0.00 0.00 32.58 31.48 3g6o s HIS 100 CO 0.03 -0.94 -0.11 -1.54 -2.00 0.00 0.00 174.74 170.18 3g6o s SER 101 N -2.86 4.25 -0.04 7.38 1.04 -0.74 -0.27 113.70 122.45 3g6o s SER 101 Ca 0.08 -0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.24 3g6o s SER 101 Cb -0.01 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.76 3g6o s SER 101 CO -0.03 0.25 0.17 -0.47 0.98 0.00 0.00 173.24 174.13 3g6o s TYR 102 N -0.14 -0.12 0.00 5.02 5.04 -0.66 -4.51 117.35 121.99 3g6o s TYR 102 Ca 0.00 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 3g6o s TYR 102 Cb -0.13 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.21 3g6o s TYR 102 CO 0.03 -0.16 0.00 1.63 -1.34 0.00 0.00 175.55 175.71 3g6o n LYS 103 N 2.47 0.00 -2.84 4.97 4.76 -1.26 -2.48 118.16 123.79 3g6o n LYS 103 Ca -0.16 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.03 3g6o n LYS 103 Cb 0.58 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.74 3g6o n LYS 103 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3g6o n GLU 104 N 14.00 2.91 -3.76 1.97 1.02 -1.26 -5.02 120.64 130.50 3g6o n GLU 104 Ca 0.00 -4.51 -0.13 0.00 -0.02 0.00 0.00 57.16 52.49 3g6o n GLU 104 Cb 0.00 -2.13 -0.09 0.00 -0.02 0.00 0.00 31.44 29.20 3g6o n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g6o s VAL 105 N -4.44 0.04 -0.22 2.62 1.01 -1.03 -4.26 120.40 114.12 3g6o s VAL 105 Ca 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3g6o s VAL 105 Cb 0.33 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 3g6o s VAL 105 CO -0.14 -0.18 -0.06 -0.36 0.00 0.00 0.00 175.10 174.37 3g6o s PHE 106 N -0.83 2.95 -0.19 5.22 0.40 0.11 -1.65 117.98 123.99 3g6o s PHE 106 Ca -0.09 -1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 55.13 3g6o s PHE 106 Cb -0.04 -2.09 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 3g6o s PHE 106 CO 0.03 -0.57 0.15 0.71 0.70 0.00 0.00 175.22 176.24 3g6o s TYR 107 N 1.46 3.43 -0.32 0.36 2.02 0.63 -0.57 117.35 124.36 3g6o s TYR 107 Ca 0.06 0.38 0.02 0.00 -0.37 0.00 0.00 57.07 57.15 3g6o s TYR 107 Cb -0.14 -2.16 0.08 0.00 -0.40 0.00 0.00 41.96 39.34 3g6o s TYR 107 CO -0.04 0.33 0.01 -0.51 -1.57 0.00 0.00 175.55 173.77 3g6o s LEU 108 N 0.24 4.27 -0.21 -1.29 1.43 0.16 -1.71 118.68 121.57 3g6o s LEU 108 Ca 0.10 -1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 51.36 3g6o s LEU 108 Cb -0.11 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 3g6o s LEU 108 CO -0.01 -0.32 0.11 -1.61 0.23 0.00 0.00 176.35 174.75 3g6o s GLU 109 N 1.06 4.07 -0.35 1.70 2.02 0.21 -1.18 118.70 126.23 3g6o s GLU 109 Ca 0.01 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 3g6o s GLU 109 Cb -0.20 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.68 3g6o s GLU 109 CO -0.05 0.21 0.16 -0.06 0.02 0.00 0.00 175.26 175.54 3g6o s PHE 110 N 0.59 3.23 -0.13 1.61 0.40 0.17 0.36 117.98 124.21 3g6o s PHE 110 Ca 0.06 -1.06 0.00 0.00 -0.60 0.00 0.00 56.93 55.33 3g6o s PHE 110 Cb -0.12 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 3g6o s PHE 110 CO 0.01 -0.65 -0.14 -2.00 0.70 0.00 0.00 175.22 173.13 3g6o s GLU 111 N 1.51 3.32 0.04 0.44 2.12 -0.37 0.17 118.70 125.94 3g6o s GLU 111 Ca 0.01 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 3g6o s GLU 111 Cb -0.19 -2.60 -0.08 0.00 0.26 0.00 0.00 34.13 31.52 3g6o s GLU 111 CO 0.05 0.17 1.68 0.42 -0.54 0.00 0.00 175.26 177.04 3g6o s ILE 112 N 0.44 3.14 0.02 -3.70 -1.09 -1.24 -1.21 121.20 117.56 3g6o s ILE 112 Ca -0.11 0.49 -0.24 0.00 -2.23 0.00 0.00 60.65 58.56 3g6o s ILE 112 Cb -0.16 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 3g6o s ILE 112 CO 0.05 -0.01 0.75 -0.60 -1.23 0.00 0.00 174.94 173.89 3g6o s ARG 113 N 3.03 4.47 -0.28 2.79 3.52 -0.50 -4.81 118.95 127.17 3g6o s ARG 113 Ca 0.75 1.02 0.19 0.00 -0.13 0.00 0.00 55.73 57.55 3g6o s ARG 113 Cb -0.39 -3.38 0.49 0.00 -1.56 0.00 0.00 34.95 30.11 3g6o s ARG 113 CO 0.32 0.25 1.10 2.41 -0.81 0.00 0.00 175.30 178.57 3g6o n THR 114 N 2.99 1.51 -3.53 4.11 -1.04 -1.26 -4.54 114.28 112.51 3g6o n THR 114 Ca -0.02 -3.26 0.00 0.00 -2.04 0.00 0.00 64.05 58.73 3g6o n THR 114 Cb 0.50 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.68 3g6o n THR 114 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g6o n ALA 115 N -0.54 0.00 -2.20 2.41 0.00 -1.26 -5.15 120.51 113.76 3g6o n ALA 115 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 3g6o n ALA 115 Cb 0.83 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.30 3g6o n ALA 115 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g6o s ASP 116 N -0.49 5.65 0.39 0.00 2.15 -1.26 -5.06 116.67 118.04 3g6o s ASP 116 Ca 0.00 0.28 -0.27 0.00 0.43 0.00 0.00 52.55 52.99 3g6o s ASP 116 Cb 0.00 -1.39 -0.09 0.00 -0.30 0.00 0.00 42.92 41.14 3g6o s ASP 116 CO 0.00 -0.87 1.31 -0.89 -0.17 0.00 0.00 175.17 174.55 3g6o s THR 117 N -2.68 2.62 -0.26 1.71 2.01 -1.26 -4.97 115.64 112.80 3g6o s THR 117 Ca 0.51 0.57 -0.26 0.00 0.31 0.00 0.00 61.69 62.82 3g6o s THR 117 Cb -0.10 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3g6o s THR 117 CO 0.39 0.10 0.92 -0.22 -0.69 0.00 0.00 174.62 175.12 3g6o s LEU 118 N -2.27 4.06 0.53 4.42 2.96 -1.26 -5.03 118.68 122.09 3g6o s LEU 118 Ca 0.55 1.06 -0.22 0.00 -0.22 0.00 0.00 54.13 55.30 3g6o s LEU 118 Cb -0.39 -3.32 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3g6o s LEU 118 CO 0.50 -0.64 1.27 -1.20 -1.32 0.00 0.00 176.35 174.96 3g6o n SER 119 N 6.27 2.30 0.02 3.68 7.64 -1.26 -4.80 113.62 127.48 3g6o n SER 119 Ca 0.08 0.97 0.22 0.00 1.01 0.00 0.00 58.87 61.16 3g6o n SER 119 Cb 0.47 -1.53 0.73 0.00 -1.01 0.00 0.00 64.21 62.87 3g6o n SER 119 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g6o h ILE 120 N 1.39 0.43 0.08 0.44 2.04 -1.99 -1.10 117.51 118.80 3g6o h ILE 120 Ca -0.50 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 3g6o h ILE 120 Cb 1.31 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3g6o h ILE 120 CO 0.56 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 179.42 3g6o h THR 121 N 0.00 1.08 -0.48 -0.27 2.02 -2.00 -2.43 112.91 110.83 3g6o h THR 121 Ca 0.25 -1.45 0.09 0.00 0.77 0.00 0.00 66.41 66.07 3g6o h THR 121 Cb 1.25 1.89 -0.07 0.00 -1.74 0.00 0.00 68.15 69.48 3g6o h THR 121 CO -0.00 0.31 0.06 0.28 0.37 0.00 0.00 175.52 176.53 3g6o h SER 122 N -0.87 -0.08 -0.37 4.18 0.02 -1.74 -0.63 113.55 114.06 3g6o h SER 122 Ca -0.01 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3g6o h SER 122 Cb 0.59 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.20 3g6o h SER 122 CO 0.02 -0.01 -0.44 0.15 -1.14 0.00 0.00 176.83 175.41 3g6o h PHE 123 N 0.18 -1.27 -0.63 3.45 3.57 -1.30 -1.22 116.94 119.70 3g6o h PHE 123 Ca 0.24 0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.91 3g6o h PHE 123 Cb 0.34 0.61 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 3g6o h PHE 123 CO -0.26 -0.45 0.42 1.15 -2.23 0.00 0.00 178.31 176.95 3g6o h THR 124 N -0.35 0.89 0.00 4.41 2.02 -0.63 -1.14 112.91 118.10 3g6o h THR 124 Ca 0.12 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 3g6o h THR 124 Cb 0.59 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3g6o h THR 124 CO -0.55 0.08 -0.82 0.25 0.37 0.00 0.00 175.52 174.85 3g6o h LEU 125 N 0.44 0.00 0.63 2.58 6.46 -0.25 0.16 115.31 125.33 3g6o h LEU 125 Ca 0.29 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.03 3g6o h LEU 125 Cb 0.56 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 3g6o h LEU 125 CO -0.09 0.82 -0.33 0.78 -0.62 0.00 0.00 178.44 179.00 3g6o h ASN 126 N 0.00 -0.80 -0.59 1.25 4.21 -0.21 0.26 115.58 119.70 3g6o h ASN 126 Ca -0.01 0.03 0.11 0.00 1.21 0.00 0.00 56.30 57.65 3g6o h ASN 126 Cb 1.48 0.22 -0.11 0.00 -1.12 0.00 0.00 38.32 38.78 3g6o h ASN 126 CO 0.11 -0.55 -0.27 0.00 -1.29 0.00 0.00 177.43 175.43 3g6o h ALA 127 N -0.54 0.10 -0.09 -0.83 0.00 -1.15 -2.35 119.26 114.40 3g6o h ALA 127 Ca -0.08 0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 3g6o h ALA 127 Cb 0.70 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3g6o h ALA 127 CO 0.12 -0.59 -0.72 1.96 0.00 0.00 0.00 179.25 180.02 3g6o h GLN 128 N -0.12 0.45 0.12 0.00 4.20 -0.57 -1.61 115.11 117.58 3g6o h GLN 128 Ca 0.25 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.62 3g6o h GLN 128 Cb 0.53 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 3g6o h GLN 128 CO -0.66 0.99 -0.25 -0.09 -0.67 0.00 0.00 178.83 178.15 3g6o h ARG 129 N 0.31 -0.44 -0.33 1.46 2.43 -0.14 -1.14 114.38 116.53 3g6o h ARG 129 Ca -0.03 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 3g6o h ARG 129 Cb 1.29 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 3g6o h ARG 129 CO 0.13 -0.29 -0.23 0.97 -1.51 0.00 0.00 179.97 179.03 3g6o h ILE 130 N -0.45 1.29 -0.54 1.20 -0.00 -1.40 -3.00 117.51 114.62 3g6o h ILE 130 Ca 0.03 -1.38 0.04 0.00 -0.00 0.00 0.00 64.86 63.55 3g6o h ILE 130 Cb 0.48 1.45 -0.04 0.00 -0.00 0.00 0.00 36.82 38.71 3g6o h ILE 130 CO -0.14 0.45 0.30 0.40 -0.00 0.00 0.00 178.15 179.15 3g6o h ILE 131 N 0.51 1.00 -1.17 2.19 2.04 -1.20 -0.17 117.51 120.72 3g6o h ILE 131 Ca 0.06 -0.20 0.33 0.00 1.00 0.00 0.00 64.86 66.06 3g6o h ILE 131 Cb 0.79 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 3g6o h ILE 131 CO 0.06 0.11 0.82 0.00 0.00 0.00 0.00 178.15 179.14 3g6o h ALA 132 N 1.26 2.95 -0.24 1.87 0.00 -1.06 0.13 119.26 124.17 3g6o h ALA 132 Ca 0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3g6o h ALA 132 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3g6o h ALA 132 CO -0.13 -1.31 -0.16 1.96 0.00 0.00 0.00 179.25 179.60 3g6o h GLN 133 N 0.08 0.54 0.00 0.00 1.08 -1.04 -2.97 115.11 112.80 3g6o h GLN 133 Ca 0.58 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 3g6o h GLN 133 Cb 2.14 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.57 3g6o h GLN 133 CO -0.08 0.83 0.00 0.28 -0.95 0.00 0.00 178.83 178.91 3g6o h VAL 134 N 0.26 0.00 -0.05 -0.54 2.07 -0.67 -3.09 116.25 114.22 3g6o h VAL 134 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3g6o h VAL 134 Cb 0.69 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3g6o h VAL 134 CO 0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.63 3g6o n GLN 135 N -2.62 0.97 0.06 1.57 6.02 -1.12 -4.40 117.38 117.86 3g6o n GLN 135 Ca -0.01 -1.35 -0.13 0.00 -0.01 0.00 0.00 57.00 55.50 3g6o n GLN 135 Cb 0.12 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 3g6o n GLN 135 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3g6o h LEU 136 N 2.55 0.56 -9.30 1.08 3.38 -1.50 -3.47 115.31 108.61 3g6o h LEU 136 Ca 0.00 -0.42 -0.67 0.00 0.09 0.00 0.00 57.88 56.87 3g6o h LEU 136 Cb 0.56 -0.17 -0.15 0.00 0.09 0.00 0.00 40.66 40.99 3g6o h LEU 136 CO 0.00 1.21 -0.66 -1.00 0.09 0.00 0.00 178.44 178.08 3g6o s HIS 137 N -3.38 3.04 -2.61 1.13 3.76 -1.26 -5.00 115.29 110.96 3g6o s HIS 137 Ca -0.06 0.07 0.21 0.00 -0.15 0.00 0.00 55.06 55.13 3g6o s HIS 137 Cb 0.09 -1.68 0.16 0.00 1.11 0.00 0.00 32.58 32.26 3g6o s HIS 137 CO 0.86 0.43 1.16 0.09 -0.85 0.00 0.00 174.74 176.44 3g6o n ASN 138 N 1.60 2.72 -4.82 1.40 4.13 -1.26 -4.87 115.26 114.16 3g6o n ASN 138 Ca -0.16 -1.86 -0.36 0.00 1.68 0.00 0.00 54.58 53.88 3g6o n ASN 138 Cb 0.53 0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.73 3g6o n ASN 138 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3g6o s ASP 139 N -1.80 6.29 0.42 6.41 2.15 -1.26 -5.01 116.67 123.86 3g6o s ASP 139 Ca 0.24 0.38 0.14 0.00 0.43 0.00 0.00 52.55 53.73 3g6o s ASP 139 Cb 0.18 -2.06 0.90 0.00 -0.30 0.00 0.00 42.92 41.64 3g6o s ASP 139 CO 0.28 0.33 1.94 0.00 -0.17 0.00 0.00 175.17 177.55 3g6o h THR 140 N 4.23 1.18 0.20 1.71 1.03 -1.95 -2.38 112.91 116.92 3g6o h THR 140 Ca -0.50 -0.83 -0.33 0.00 -0.01 0.00 0.00 66.41 64.73 3g6o h THR 140 Cb 1.20 1.44 0.02 0.00 -1.07 0.00 0.00 68.15 69.74 3g6o h THR 140 CO 0.64 0.24 -1.57 0.00 -0.01 0.00 0.00 175.52 174.81 3g6o h ALA 141 N 1.75 0.04 -0.69 0.00 0.00 -1.99 -2.77 119.26 115.59 3g6o h ALA 141 Ca -0.00 -1.00 0.06 0.00 0.00 0.00 0.00 54.91 53.96 3g6o h ALA 141 Cb 0.43 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3g6o h ALA 141 CO 0.03 0.90 0.40 0.77 0.00 0.00 0.00 179.25 181.35 3g6o h SER 142 N 0.12 0.60 0.00 0.00 0.02 -1.98 -0.49 113.55 111.82 3g6o h SER 142 Ca -0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3g6o h SER 142 Cb 2.11 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.55 3g6o h SER 142 CO 0.22 0.39 0.00 -0.11 -1.14 0.00 0.00 176.83 176.19 3g6o n LEU 143 N -4.76 0.00 -0.19 5.07 -0.00 -0.90 -1.08 117.00 115.14 3g6o n LEU 143 Ca 0.09 0.94 -0.02 0.00 -0.00 0.00 0.00 56.01 57.02 3g6o n LEU 143 Cb 0.17 -0.44 0.04 0.00 -0.00 0.00 0.00 43.42 43.19 3g6o n LEU 143 CO 0.30 -0.44 0.72 -0.07 -0.00 0.00 0.00 177.39 177.89 3g6o h LEU 144 N 0.00 -0.68 -0.66 -1.96 3.38 -1.38 -1.82 115.31 112.20 3g6o h LEU 144 Ca 0.00 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.27 3g6o h LEU 144 Cb 0.00 0.41 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 3g6o h LEU 144 CO 0.00 -0.23 0.23 -1.28 0.09 0.00 0.00 178.44 177.26 3g6o h SER 145 N -0.05 0.20 0.46 -0.43 0.87 -0.89 0.13 113.55 113.84 3g6o h SER 145 Ca 0.27 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 3g6o h SER 145 Cb 0.47 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3g6o h SER 145 CO -0.62 0.10 -0.22 0.78 -0.53 0.00 0.00 176.83 176.34 3g6o h ASN 146 N 0.39 -0.52 -0.53 6.23 -0.26 -0.31 -2.92 115.58 117.66 3g6o h ASN 146 Ca 0.35 -0.04 0.06 0.00 -0.56 0.00 0.00 56.30 56.10 3g6o h ASN 146 Cb 0.48 0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.82 3g6o h ASN 146 CO -0.36 -0.10 0.23 1.62 -1.06 0.00 0.00 177.43 177.76 3g6o h VAL 147 N -1.10 0.89 -1.05 2.81 3.04 -1.33 0.46 116.25 119.98 3g6o h VAL 147 Ca -0.06 -0.15 0.32 0.00 -1.01 0.00 0.00 66.70 65.80 3g6o h VAL 147 Cb 0.53 0.40 -0.14 0.00 -2.01 0.00 0.00 31.29 30.08 3g6o h VAL 147 CO 0.10 0.08 0.62 0.74 -1.01 0.00 0.00 177.57 178.11 3g6o h THR 148 N 0.44 0.33 0.16 3.17 2.02 -0.81 0.11 112.91 118.34 3g6o h THR 148 Ca 0.24 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 3g6o h THR 148 Cb 0.21 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 3g6o h THR 148 CO -0.21 0.06 -0.08 0.44 0.37 0.00 0.00 175.52 176.10 3g6o h ASP 149 N 0.33 -0.19 0.11 4.18 3.45 -0.77 -3.31 116.42 120.22 3g6o h ASP 149 Ca 0.72 -0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.87 3g6o h ASP 149 Cb 1.72 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.53 3g6o h ASP 149 CO -0.53 0.38 0.00 -0.08 -1.57 0.00 0.00 179.24 177.44 3g6o h GLU 150 N -0.93 0.00 -0.09 3.56 4.57 -0.12 -1.59 114.58 119.98 3g6o h GLU 150 Ca -0.02 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 3g6o h GLU 150 Cb 0.49 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 3g6o h GLU 150 CO 0.04 0.00 -0.55 -0.07 -1.18 0.00 0.00 179.01 177.25 3g6o h LEU 151 N 0.00 0.63 -0.47 1.64 3.38 -0.92 -2.96 115.31 116.62 3g6o h LEU 151 Ca 0.00 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 3g6o h LEU 151 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3g6o h LEU 151 CO 0.00 1.19 0.17 -0.09 0.09 0.00 0.00 178.44 179.80 3g6o h ARG 152 N 0.12 0.71 -0.97 1.13 2.43 -1.38 0.10 114.38 116.51 3g6o h ARG 152 Ca -0.04 -0.14 0.13 0.00 -0.81 0.00 0.00 59.98 59.12 3g6o h ARG 152 Cb 1.20 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.56 3g6o h ARG 152 CO 0.11 0.66 0.62 0.00 -1.51 0.00 0.00 179.97 179.85 3g6o h ARG 153 N 0.61 0.88 0.20 0.20 3.08 -1.61 0.58 114.38 118.32 3g6o h ARG 153 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3g6o h ARG 153 Cb 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3g6o h ARG 153 CO -0.01 0.58 -0.10 0.52 -1.07 0.00 0.00 179.97 179.89 3g6o h MET 154 N 0.90 -0.26 -0.28 0.04 2.86 -1.20 -3.38 114.93 113.60 3g6o h MET 154 Ca 0.49 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 58.08 3g6o h MET 154 Cb 0.58 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 3g6o h MET 154 CO -0.26 -0.17 -0.09 1.79 1.06 0.00 0.00 176.91 179.24 3g6o h THR 155 N -0.69 1.29 0.00 2.22 1.35 -0.79 -3.47 112.91 112.81 3g6o h THR 155 Ca -0.03 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3g6o h THR 155 Cb 0.21 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3g6o h THR 155 CO 0.05 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 3g6o n GLY 156 N -0.11 1.11 3.41 5.82 0.00 0.20 -5.03 105.19 110.58 3g6o n GLY 156 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 3g6o n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g6o n TYR 157 N -2.00 -0.74 1.14 1.61 4.02 -1.26 -4.87 117.16 115.06 3g6o n TYR 157 Ca 0.00 0.75 0.12 0.00 -0.01 0.00 0.00 57.90 58.77 3g6o n TYR 157 Cb 0.00 -1.95 0.28 0.00 -0.02 0.00 0.00 39.34 37.65 3g6o n TYR 157 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3g6o n ASP 158 N 1.83 1.00 -3.62 7.72 5.68 -1.05 -4.71 116.55 123.39 3g6o n ASP 158 Ca 0.14 -0.80 -0.17 0.00 -0.50 0.00 0.00 54.79 53.46 3g6o n ASP 158 Cb 0.34 0.25 -0.14 0.00 -1.14 0.00 0.00 41.12 40.42 3g6o n ASP 158 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 3g6o s ARG 159 N -2.65 0.10 -0.13 0.11 3.52 -0.94 -1.04 118.95 117.92 3g6o s ARG 159 Ca 0.19 0.51 0.02 0.00 -0.13 0.00 0.00 55.73 56.32 3g6o s ARG 159 Cb 0.18 -0.48 0.01 0.00 -1.56 0.00 0.00 34.95 33.11 3g6o s ARG 159 CO 0.59 -0.39 -0.17 0.54 -0.81 0.00 0.00 175.30 175.06 3g6o s VAL 160 N 2.33 1.70 0.38 7.11 0.11 -0.66 0.13 120.40 131.49 3g6o s VAL 160 Ca 0.03 -0.75 0.08 0.00 -2.93 0.00 0.00 61.98 58.41 3g6o s VAL 160 Cb -0.13 -1.54 -0.05 0.00 -1.53 0.00 0.00 36.38 33.13 3g6o s VAL 160 CO -0.08 0.48 0.12 -0.04 -3.33 0.00 0.00 175.10 172.25 3g6o s MET 161 N 1.02 2.20 0.04 1.54 -1.94 0.07 -2.10 119.30 120.13 3g6o s MET 161 Ca -0.05 -1.77 0.06 0.00 -1.71 0.00 0.00 55.69 52.22 3g6o s MET 161 Cb -0.15 -1.99 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 3g6o s MET 161 CO -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 175.02 174.80 3g6o s ALA 162 N -2.55 1.51 -0.10 3.03 0.00 -0.26 -2.17 121.76 121.22 3g6o s ALA 162 Ca 0.38 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 3g6o s ALA 162 Cb 0.02 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.89 3g6o s ALA 162 CO 0.21 0.33 0.01 -0.47 0.00 0.00 0.00 175.76 175.84 3g6o s TYR 163 N -0.79 0.71 0.38 0.00 5.04 -1.10 -1.95 117.35 119.64 3g6o s TYR 163 Ca 0.05 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 3g6o s TYR 163 Cb -0.08 -0.84 -0.02 0.00 0.35 0.00 0.00 41.96 41.37 3g6o s TYR 163 CO 0.01 -0.39 0.59 1.03 -1.34 0.00 0.00 175.55 175.45 3g6o s ARG 164 N 1.96 3.35 -0.26 4.97 0.52 -0.80 -1.99 118.95 126.70 3g6o s ARG 164 Ca 0.04 -0.38 -0.00 0.00 -0.52 0.00 0.00 55.73 54.86 3g6o s ARG 164 Cb -0.13 -2.62 0.07 0.00 0.52 0.00 0.00 34.95 32.79 3g6o s ARG 164 CO -0.06 0.00 0.02 -0.06 0.02 0.00 0.00 175.30 175.22 3g6o s PHE 165 N -2.40 2.02 1.12 -0.53 0.40 -1.15 -2.15 117.98 115.28 3g6o s PHE 165 Ca 0.43 -1.66 -0.14 0.00 -0.60 0.00 0.00 56.93 54.96 3g6o s PHE 165 Cb -0.10 -1.61 0.20 0.00 0.51 0.00 0.00 43.02 42.02 3g6o s PHE 165 CO 0.37 -0.78 0.67 0.54 0.70 0.00 0.00 175.22 176.72 3g6o n ARG 166 N 4.77 -1.88 0.27 0.44 5.12 -0.91 -4.76 116.66 119.70 3g6o n ARG 166 Ca -0.07 -0.52 0.12 0.00 -1.93 0.00 0.00 57.85 55.45 3g6o n ARG 166 Cb 0.44 -2.02 0.79 0.00 -1.16 0.00 0.00 32.46 30.50 3g6o n ARG 166 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3g6o h HIS 167 N -2.36 0.00 -0.05 -1.55 -0.00 -2.00 0.13 115.15 109.32 3g6o h HIS 167 Ca -0.56 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.81 3g6o h HIS 167 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.74 3g6o h HIS 167 CO 0.26 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.79 3g6o n ASP 168 N -4.17 0.95 -1.45 3.26 5.75 -1.26 -4.85 116.55 114.78 3g6o n ASP 168 Ca -0.02 -2.04 -0.18 0.00 -0.01 0.00 0.00 54.79 52.53 3g6o n ASP 168 Cb 0.11 -0.34 -0.08 0.00 -1.03 0.00 0.00 41.12 39.78 3g6o n ASP 168 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3g6o n ASP 169 N -0.10 -5.35 -4.30 -1.12 8.00 0.45 -4.59 116.55 109.54 3g6o n ASP 169 Ca 0.02 0.46 -0.30 0.00 0.71 0.00 0.00 54.79 55.68 3g6o n ASP 169 Cb 0.22 -4.60 0.17 0.00 -0.02 0.00 0.00 41.12 36.89 3g6o n ASP 169 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3g6o s SER 170 N -2.64 3.34 0.28 -2.24 1.04 -1.25 -3.89 113.70 108.34 3g6o s SER 170 Ca 0.00 0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.91 3g6o s SER 170 Cb 0.00 -0.57 -0.06 0.00 0.10 0.00 0.00 66.02 65.50 3g6o s SER 170 CO 0.00 -2.60 -0.07 -0.83 0.98 0.00 0.00 173.24 170.71 3g6o s GLY 171 N -4.77 1.85 -0.29 7.32 0.00 -0.42 -2.14 107.32 108.87 3g6o s GLY 171 Ca 0.71 -1.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.39 3g6o s GLY 171 CO 0.52 -1.86 0.73 1.85 0.00 0.00 0.00 173.10 174.34 3g6o s GLU 172 N -3.70 0.58 -0.72 2.90 2.12 -0.92 -3.00 118.70 115.96 3g6o s GLU 172 Ca 0.29 1.22 -0.26 0.00 0.36 0.00 0.00 54.97 56.58 3g6o s GLU 172 Cb 0.03 0.48 0.01 0.00 0.26 0.00 0.00 34.13 34.91 3g6o s GLU 172 CO 0.12 -0.16 1.55 0.08 -0.54 0.00 0.00 175.26 176.31 3g6o s VAL 173 N 2.24 3.58 -2.50 3.70 1.01 -0.77 -1.91 120.40 125.75 3g6o s VAL 173 Ca -0.07 0.20 0.23 0.00 0.00 0.00 0.00 61.98 62.33 3g6o s VAL 173 Cb -0.08 -4.52 0.41 0.00 0.00 0.00 0.00 36.38 32.19 3g6o s VAL 173 CO -0.19 -1.46 1.44 1.33 0.00 0.00 0.00 175.10 176.22 3g6o n VAL 174 N 6.81 0.33 -3.54 2.92 0.24 -0.83 -1.26 118.33 123.02 3g6o n VAL 174 Ca 0.14 -0.58 -0.14 0.00 -2.04 0.00 0.00 64.34 61.72 3g6o n VAL 174 Cb 0.50 0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 33.68 3g6o n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g6o s ALA 175 N -1.67 -1.83 0.15 2.33 0.00 -1.23 -4.87 121.76 114.64 3g6o s ALA 175 Ca 0.35 1.35 -0.17 0.00 0.00 0.00 0.00 51.96 53.49 3g6o s ALA 175 Cb 0.21 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.17 3g6o s ALA 175 CO 0.30 -0.40 0.46 -2.00 0.00 0.00 0.00 175.76 174.12 3g6o s GLU 176 N -1.51 1.19 -0.30 0.00 2.12 -1.26 -1.10 118.70 117.84 3g6o s GLU 176 Ca -0.05 -0.72 -0.10 0.00 0.36 0.00 0.00 54.97 54.45 3g6o s GLU 176 Cb -0.00 0.50 0.14 0.00 0.26 0.00 0.00 34.13 35.03 3g6o s GLU 176 CO 0.03 -0.49 0.70 0.45 -0.54 0.00 0.00 175.26 175.42 3g6o s SER 177 N -2.82 -1.07 0.24 -1.70 0.15 -0.89 -4.85 113.70 102.76 3g6o s SER 177 Ca 0.05 1.42 -0.01 0.00 0.70 0.00 0.00 55.95 58.11 3g6o s SER 177 Cb 0.01 2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 66.48 3g6o s SER 177 CO -0.09 -0.20 0.23 0.00 1.20 0.00 0.00 173.24 174.37 3g6o s ARG 178 N 2.83 1.41 -0.12 5.44 1.70 -1.26 -1.66 118.95 127.29 3g6o s ARG 178 Ca -0.04 -1.68 -0.28 0.00 -0.47 0.00 0.00 55.73 53.26 3g6o s ARG 178 Cb -0.11 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.57 3g6o s ARG 178 CO -0.19 -0.50 0.94 0.50 -1.08 0.00 0.00 175.30 174.97 3g6o s ARG 179 N -3.91 4.38 0.56 3.89 3.52 -0.21 -4.94 118.95 122.24 3g6o s ARG 179 Ca 0.37 1.25 0.28 0.00 -0.13 0.00 0.00 55.73 57.50 3g6o s ARG 179 Cb 0.05 -3.55 1.47 0.00 -1.56 0.00 0.00 34.95 31.36 3g6o s ARG 179 CO 0.16 -0.30 1.96 0.93 -0.81 0.00 0.00 175.30 177.23 3g6o h GLU 180 N 7.15 0.00 -0.06 5.12 5.08 -2.00 -0.53 114.58 129.34 3g6o h GLU 180 Ca -0.31 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 3g6o h GLU 180 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3g6o h GLU 180 CO 0.85 0.00 0.20 -0.44 -1.00 0.00 0.00 179.01 178.62 3g6o h ASP 181 N 0.00 0.00 -3.13 1.42 3.32 -1.99 -3.42 116.42 112.62 3g6o h ASP 181 Ca 0.25 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.64 3g6o h ASP 181 Cb 1.13 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.57 3g6o h ASP 181 CO -0.00 0.00 -0.58 -0.76 -1.72 0.00 0.00 179.24 176.17 3g6o s LEU 182 N -6.43 3.85 0.56 1.55 1.43 -0.21 -5.08 118.68 114.35 3g6o s LEU 182 Ca -0.04 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 52.98 3g6o s LEU 182 Cb 0.12 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 3g6o s LEU 182 CO 0.40 0.28 1.36 -1.83 0.23 0.00 0.00 176.35 176.80 3g6o s GLU 183 N -1.64 3.06 0.43 1.70 -1.05 -1.26 -4.90 118.70 115.04 3g6o s GLU 183 Ca 0.22 2.25 -0.12 0.00 -0.15 0.00 0.00 54.97 57.16 3g6o s GLU 183 Cb -0.12 -2.22 -0.07 0.00 -0.44 0.00 0.00 34.13 31.28 3g6o s GLU 183 CO 0.12 -1.26 0.83 0.45 0.95 0.00 0.00 175.26 176.36 3g6o s SER 184 N -0.96 6.56 0.00 0.83 0.15 -1.26 -5.02 113.70 114.00 3g6o s SER 184 Ca 0.73 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.64 3g6o s SER 184 Cb -0.41 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3g6o s SER 184 CO 0.48 -0.44 0.00 -1.22 1.20 0.00 0.00 173.24 173.26 3g6o n TYR 185 N -1.34 0.00 -1.30 3.44 4.01 -1.26 -5.04 117.16 115.67 3g6o n TYR 185 Ca 0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.38 3g6o n TYR 185 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.58 3g6o n TYR 185 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3g6o n LEU 186 N -1.05 -2.70 0.00 7.72 0.00 -1.26 -1.49 117.00 118.22 3g6o n LEU 186 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 56.01 56.73 3g6o n LEU 186 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 43.42 42.51 3g6o n LEU 186 CO 0.00 -4.32 0.00 0.61 0.00 0.00 0.00 177.39 173.68 3g6o n GLY 187 N 2.33 2.21 3.43 -3.96 0.00 -0.39 -4.97 105.19 103.85 3g6o n GLY 187 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3g6o n GLY 187 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g6o n LEU 188 N 0.00 -0.15 -3.87 0.99 0.00 -0.55 -4.70 117.00 108.72 3g6o n LEU 188 Ca 0.00 0.78 -0.15 0.00 0.00 0.00 0.00 56.01 56.64 3g6o n LEU 188 Cb 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 43.42 42.16 3g6o n LEU 188 CO 0.00 -3.26 -0.37 -0.13 0.00 0.00 0.00 177.39 173.63 3g6o s ARG 189 N -1.76 0.20 0.27 1.96 0.52 -1.26 -1.85 118.95 117.02 3g6o s ARG 189 Ca 0.65 -0.00 0.06 0.00 -0.52 0.00 0.00 55.73 55.91 3g6o s ARG 189 Cb -0.50 -0.28 -0.06 0.00 0.52 0.00 0.00 34.95 34.63 3g6o s ARG 189 CO 0.57 -0.03 -0.04 0.71 0.02 0.00 0.00 175.30 176.53 3g6o s TYR 190 N 0.40 1.86 0.76 -0.53 2.02 -1.16 -3.88 117.35 116.82 3g6o s TYR 190 Ca -0.04 -0.76 -0.09 0.00 -0.37 0.00 0.00 57.07 55.81 3g6o s TYR 190 Cb -0.06 -1.07 0.08 0.00 -0.40 0.00 0.00 41.96 40.51 3g6o s TYR 190 CO -0.01 0.19 1.09 -2.14 -1.57 0.00 0.00 175.55 173.12 3g6o s PRO 191 N -3.77 1.96 0.23 -1.71 0.02 -1.26 -1.30 135.00 129.17 3g6o s PRO 191 Ca 0.29 -0.19 -0.08 0.00 0.02 0.00 0.00 61.00 61.04 3g6o s PRO 191 Cb 0.04 -2.08 0.20 0.00 0.02 0.00 0.00 34.50 32.69 3g6o s PRO 191 CO 0.11 -1.47 1.88 0.00 -0.33 0.00 0.00 177.00 177.19 3g6o h ALA 192 N -0.84 1.11 -0.24 -1.55 0.00 -1.81 -2.90 119.26 113.03 3g6o h ALA 192 Ca -0.45 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.45 3g6o h ALA 192 Cb 1.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3g6o h ALA 192 CO 0.59 0.56 0.39 0.66 0.00 0.00 0.00 179.25 181.45 3g6o h SER 193 N 1.20 0.00 0.88 0.00 4.64 -1.93 0.10 113.55 118.43 3g6o h SER 193 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3g6o h SER 193 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3g6o h SER 193 CO -0.06 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.34 3g6o h ASP 194 N 0.00 0.00 -3.18 4.97 3.45 -1.89 -3.36 116.42 116.40 3g6o h ASP 194 Ca 0.11 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.99 3g6o h ASP 194 Cb 0.89 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.26 3g6o h ASP 194 CO -0.00 0.00 -0.76 -0.63 -1.57 0.00 0.00 179.24 176.28 3g6o s ILE 195 N -3.68 0.92 0.63 0.35 1.01 0.02 -5.09 121.20 115.37 3g6o s ILE 195 Ca 0.01 -1.59 -0.18 0.00 0.00 0.00 0.00 60.65 58.88 3g6o s ILE 195 Cb 0.09 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 3g6o s ILE 195 CO 0.51 -0.73 1.25 -2.84 0.00 0.00 0.00 174.94 173.14 3g6o s PRO 196 N 1.40 2.71 0.63 2.79 0.02 -1.26 -4.66 135.00 136.63 3g6o s PRO 196 Ca 0.11 1.94 0.24 0.00 0.02 0.00 0.00 61.00 63.32 3g6o s PRO 196 Cb -0.19 -1.88 1.31 0.00 0.02 0.00 0.00 34.50 33.76 3g6o s PRO 196 CO -0.20 -1.44 1.73 0.00 -0.33 0.00 0.00 177.00 176.76 3g6o h ALA 197 N 0.65 1.41 0.19 -1.55 0.00 -1.91 0.02 119.26 118.06 3g6o h ALA 197 Ca -0.51 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.11 3g6o h ALA 197 Cb 1.32 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.13 3g6o h ALA 197 CO 0.54 -0.41 -1.40 0.37 0.00 0.00 0.00 179.25 178.35 3g6o h GLN 198 N 0.00 0.39 -0.27 0.00 5.75 -1.88 0.35 115.11 119.45 3g6o h GLN 198 Ca 0.00 -0.67 -0.05 0.00 -0.15 0.00 0.00 58.65 57.78 3g6o h GLN 198 Cb 0.84 0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 3g6o h GLN 198 CO 0.00 1.32 -0.06 0.00 -2.65 0.00 0.00 178.83 177.44 3g6o h ALA 199 N 0.08 1.40 0.01 3.38 0.00 -1.37 -0.53 119.26 122.24 3g6o h ALA 199 Ca -0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 3g6o h ALA 199 Cb 1.96 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.63 3g6o h ALA 199 CO 0.18 0.42 -0.38 -0.09 0.00 0.00 0.00 179.25 179.37 3g6o h ARG 200 N 0.41 0.24 -0.74 0.00 2.43 -1.35 0.18 114.38 115.53 3g6o h ARG 200 Ca 0.08 -0.27 0.17 0.00 -0.81 0.00 0.00 59.98 59.15 3g6o h ARG 200 Cb 0.36 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 29.87 3g6o h ARG 200 CO 0.02 1.01 0.05 -0.09 -1.51 0.00 0.00 179.97 179.44 3g6o h ARG 201 N -0.42 0.13 0.26 0.20 9.65 -0.20 -2.66 114.38 121.35 3g6o h ARG 201 Ca -0.05 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 3g6o h ARG 201 Cb 1.15 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3g6o h ARG 201 CO 0.08 0.09 -0.12 -0.07 2.80 0.00 0.00 179.97 182.74 3g6o h LEU 202 N 0.14 -0.29 -2.23 3.80 3.38 -0.86 -2.71 115.31 116.54 3g6o h LEU 202 Ca 0.41 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.26 3g6o h LEU 202 Cb 0.72 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3g6o h LEU 202 CO -0.62 -0.02 0.26 1.88 0.09 0.00 0.00 178.44 180.03 3g6o h TYR 203 N -0.58 0.00 0.12 1.13 0.05 -0.69 1.03 116.97 118.03 3g6o h TYR 203 Ca -0.04 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.44 3g6o h TYR 203 Cb 0.42 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.19 3g6o h TYR 203 CO 0.00 0.00 -1.25 0.82 -1.05 0.00 0.00 178.16 176.69 3g6o h ILE 204 N 0.00 1.28 -0.26 -2.88 2.04 -1.20 -3.34 117.51 113.15 3g6o h ILE 204 Ca 0.04 -2.46 -0.14 0.00 1.00 0.00 0.00 64.86 63.30 3g6o h ILE 204 Cb 0.56 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 3g6o h ILE 204 CO -0.00 0.75 -0.39 1.56 0.00 0.00 0.00 178.15 180.06 3g6o h GLN 205 N 0.28 0.73 -4.77 2.37 4.20 0.12 -3.42 115.11 114.62 3g6o h GLN 205 Ca -0.19 -0.43 -0.68 0.00 0.06 0.00 0.00 58.65 57.40 3g6o h GLN 205 Cb 1.92 0.04 -0.31 0.00 0.30 0.00 0.00 27.48 29.43 3g6o h GLN 205 CO 0.24 1.06 -0.68 -0.80 -0.67 0.00 0.00 178.83 177.98 3g6o s ASN 206 N -6.68 4.92 0.26 1.46 0.01 0.53 -4.98 114.94 110.47 3g6o s ASN 206 Ca -0.12 -1.11 -0.05 0.00 -0.71 0.00 0.00 52.86 50.88 3g6o s ASN 206 Cb 0.09 -1.76 0.53 0.00 0.41 0.00 0.00 41.25 40.51 3g6o s ASN 206 CO 0.85 -0.25 1.62 -0.65 -1.51 0.00 0.00 177.10 177.16 3g6o h PRO 207 N 8.08 0.08 -4.59 -0.60 0.11 -1.82 -3.42 132.00 129.84 3g6o h PRO 207 Ca -0.25 -0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.33 3g6o h PRO 207 Cb 1.08 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.84 3g6o h PRO 207 CO 0.56 0.05 -0.82 0.42 -0.21 0.00 0.00 178.00 178.01 3g6o s ILE 208 N -6.09 1.19 -0.07 4.15 1.01 -1.26 0.26 121.20 120.39 3g6o s ILE 208 Ca -0.13 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.06 3g6o s ILE 208 Cb 0.24 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 3g6o s ILE 208 CO 0.76 0.37 -0.23 -0.13 0.00 0.00 0.00 174.94 175.70 3g6o s ARG 209 N 0.65 2.72 -0.19 2.79 1.81 -0.83 -4.96 118.95 120.95 3g6o s ARG 209 Ca -0.15 -0.87 0.01 0.00 -1.72 0.00 0.00 55.73 52.99 3g6o s ARG 209 Cb -0.16 -2.24 0.04 0.00 -0.45 0.00 0.00 34.95 32.14 3g6o s ARG 209 CO 0.04 0.34 -0.10 -1.17 -0.68 0.00 0.00 175.30 173.72 3g6o s LEU 210 N -0.04 2.16 -0.29 2.53 0.20 -1.26 -0.46 118.68 121.51 3g6o s LEU 210 Ca -0.07 -0.83 -0.12 0.00 0.69 0.00 0.00 54.13 53.80 3g6o s LEU 210 Cb -0.15 -1.19 -0.04 0.00 -0.43 0.00 0.00 46.19 44.38 3g6o s LEU 210 CO 0.05 -0.14 0.23 -0.63 -0.29 0.00 0.00 176.35 175.56 3g6o s ILE 211 N 1.43 5.28 -0.05 6.68 1.01 -1.13 -4.96 121.20 129.46 3g6o s ILE 211 Ca -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 3g6o s ILE 211 Cb -0.16 -3.59 -0.29 0.00 0.01 0.00 0.00 42.46 38.44 3g6o s ILE 211 CO -0.08 0.19 0.65 0.00 0.00 0.00 0.00 174.94 175.70 3g6o h ALA 212 N 8.37 0.27 -2.59 9.38 0.00 -1.84 0.16 119.26 133.01 3g6o h ALA 212 Ca -0.34 -1.20 -0.11 0.00 0.00 0.00 0.00 54.91 53.26 3g6o h ALA 212 Cb 1.18 0.47 -0.26 0.00 0.00 0.00 0.00 17.79 19.18 3g6o h ALA 212 CO 0.58 1.14 -0.29 0.34 0.00 0.00 0.00 179.25 181.02 3g6o s ASP 213 N -7.11 -0.51 0.01 0.00 -1.08 -1.25 -2.62 116.67 104.12 3g6o s ASP 213 Ca -0.15 0.94 -0.18 0.00 -0.52 0.00 0.00 52.55 52.64 3g6o s ASP 213 Cb 0.06 0.88 -0.27 0.00 -1.46 0.00 0.00 42.92 42.14 3g6o s ASP 213 CO 0.84 -0.20 1.06 0.58 0.52 0.00 0.00 175.17 177.97 3g6o h VAL 214 N 5.60 1.39 -0.03 1.11 2.07 -0.39 -3.07 116.25 122.93 3g6o h VAL 214 Ca -0.34 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 64.89 3g6o h VAL 214 Cb 1.18 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 3g6o h VAL 214 CO 0.27 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.53 3g6o n ALA 215 N -2.64 2.50 -1.51 1.67 0.00 -1.26 -4.85 120.51 114.42 3g6o n ALA 215 Ca -0.12 -0.05 -0.45 0.00 0.00 0.00 0.00 53.44 52.81 3g6o n ALA 215 Cb 0.81 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 3g6o n ALA 215 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3g6o n TYR 216 N -0.44 0.50 -3.74 0.00 4.11 -1.16 -4.94 117.16 111.49 3g6o n TYR 216 Ca 0.02 0.77 -0.38 0.00 -0.00 0.00 0.00 57.90 58.31 3g6o n TYR 216 Cb 0.03 -2.13 -0.12 0.00 -0.00 0.00 0.00 39.34 37.12 3g6o n TYR 216 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 3g6o s THR 217 N -1.10 3.87 0.93 -3.48 2.01 -1.26 -5.07 115.64 111.54 3g6o s THR 217 Ca 0.61 -1.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 3g6o s THR 217 Cb -0.76 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3g6o s THR 217 CO 0.59 -0.18 0.06 -2.65 -0.69 0.00 0.00 174.62 171.75 3g6o n PRO 218 N 4.83 -0.15 -4.37 4.92 -0.02 -1.26 -4.90 135.00 134.05 3g6o n PRO 218 Ca -0.12 -0.01 -0.31 0.00 -2.02 0.00 0.00 63.50 61.04 3g6o n PRO 218 Cb 0.45 -1.59 -0.16 0.00 -0.02 0.00 0.00 33.50 32.17 3g6o n PRO 218 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3g6o s MET 219 N -3.04 2.62 0.49 -0.52 1.75 -0.94 -5.00 119.30 114.66 3g6o s MET 219 Ca 0.53 -0.70 -0.08 0.00 -1.25 0.00 0.00 55.69 54.20 3g6o s MET 219 Cb -0.22 -2.22 -0.04 0.00 2.84 0.00 0.00 34.83 35.18 3g6o s MET 219 CO 0.71 -0.11 0.83 1.03 -0.65 0.00 0.00 175.02 176.83 3g6o s ARG 220 N 1.10 3.61 -0.07 4.11 0.52 -1.26 -0.59 118.95 126.37 3g6o s ARG 220 Ca -0.02 0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.57 3g6o s ARG 220 Cb -0.14 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 3g6o s ARG 220 CO -0.06 -0.24 -0.06 0.14 0.02 0.00 0.00 175.30 175.11 3g6o s VAL 221 N -2.74 3.78 -0.01 3.52 -7.23 -1.16 -0.24 120.40 116.31 3g6o s VAL 221 Ca 0.50 -0.46 0.06 0.00 -1.81 0.00 0.00 61.98 60.27 3g6o s VAL 221 Cb -0.10 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 3g6o s VAL 221 CO 0.43 0.59 -0.18 -0.36 -0.31 0.00 0.00 175.10 175.27 3g6o s PHE 222 N -0.83 1.64 0.76 2.82 0.08 -1.00 -3.49 117.98 117.97 3g6o s PHE 222 Ca 0.13 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 3g6o s PHE 222 Cb -0.11 -1.05 0.05 0.00 -0.57 0.00 0.00 43.02 41.34 3g6o s PHE 222 CO 0.02 -0.03 1.09 -2.14 -0.10 0.00 0.00 175.22 174.07 3g6o s PRO 223 N -0.44 2.30 0.49 0.24 0.02 -1.26 -2.56 135.00 133.78 3g6o s PRO 223 Ca 0.07 1.20 0.33 0.00 0.02 0.00 0.00 61.00 62.62 3g6o s PRO 223 Cb -0.07 -1.90 1.60 0.00 0.02 0.00 0.00 34.50 34.15 3g6o s PRO 223 CO -0.01 -1.61 1.99 0.00 -0.33 0.00 0.00 177.00 177.04 3g6o h ALA 224 N -1.01 1.00 -3.45 -1.55 0.00 -1.95 -3.43 119.26 108.87 3g6o h ALA 224 Ca -0.44 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.03 3g6o h ALA 224 Cb 1.23 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.69 3g6o h ALA 224 CO 0.51 0.00 -0.78 -1.17 0.00 0.00 0.00 179.25 177.81 3g6o s LEU 225 N -5.51 1.43 -0.52 0.00 0.20 -1.26 -4.22 118.68 108.81 3g6o s LEU 225 Ca -0.01 -0.18 -0.29 0.00 0.69 0.00 0.00 54.13 54.35 3g6o s LEU 225 Cb 0.10 -0.55 0.02 0.00 -0.43 0.00 0.00 46.19 45.33 3g6o s LEU 225 CO 0.40 -0.03 1.24 0.21 -0.29 0.00 0.00 176.35 177.88 3g6o s ASN 226 N 0.82 6.45 0.38 3.68 2.47 0.14 -4.91 114.94 123.97 3g6o s ASN 226 Ca -0.12 0.37 0.16 0.00 0.42 0.00 0.00 52.86 53.68 3g6o s ASN 226 Cb -0.15 -2.55 1.05 0.00 -1.45 0.00 0.00 41.25 38.15 3g6o s ASN 226 CO 0.01 -1.43 1.76 -0.65 -3.72 0.00 0.00 177.10 173.07 3g6o h PRO 227 N 9.83 0.43 0.00 0.43 0.11 -1.92 0.72 132.00 141.59 3g6o h PRO 227 Ca -0.25 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3g6o h PRO 227 Cb 1.07 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3g6o h PRO 227 CO 1.15 0.29 -0.10 0.93 -0.21 0.00 0.00 178.00 180.06 3g6o h GLU 228 N 0.44 0.00 0.00 1.05 4.39 -1.95 -3.31 114.58 115.20 3g6o h GLU 228 Ca 0.61 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.31 3g6o h GLU 228 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3g6o h GLU 228 CO -0.35 0.10 -0.51 -2.37 -1.16 0.00 0.00 179.01 174.72 3g6o n THR 229 N -3.70 0.00 -0.98 1.13 5.66 0.02 -5.01 114.28 111.40 3g6o n THR 229 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 3g6o n THR 229 Cb 0.21 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 3g6o n THR 229 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 3g6o n ASN 230 N -0.94 -3.55 -4.77 1.09 5.15 0.23 -5.00 115.26 107.48 3g6o n ASN 230 Ca 0.00 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.75 3g6o n ASN 230 Cb 0.09 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 37.82 3g6o n ASN 230 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g6o s GLU 231 N -0.65 2.39 0.70 1.20 2.02 -1.25 -4.88 118.70 118.23 3g6o s GLU 231 Ca 0.00 -1.60 -0.11 0.00 0.02 0.00 0.00 54.97 53.28 3g6o s GLU 231 Cb 0.00 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 32.05 3g6o s GLU 231 CO 0.00 -0.00 1.06 0.45 0.02 0.00 0.00 175.26 176.79 3g6o s SER 232 N -3.92 5.43 0.10 -0.19 0.15 -1.26 -0.69 113.70 113.33 3g6o s SER 232 Ca 0.41 1.47 -0.30 0.00 0.70 0.00 0.00 55.95 58.23 3g6o s SER 232 Cb -0.01 -2.36 -0.06 0.00 -1.71 0.00 0.00 66.02 61.88 3g6o s SER 232 CO 0.24 -1.39 1.12 -0.36 1.20 0.00 0.00 173.24 174.05 3g6o s PHE 233 N -3.12 3.55 -0.44 3.44 0.08 -1.26 -4.78 117.98 115.44 3g6o s PHE 233 Ca 0.58 1.50 -0.24 0.00 0.12 0.00 0.00 56.93 58.89 3g6o s PHE 233 Cb -0.13 -3.30 0.02 0.00 -0.57 0.00 0.00 43.02 39.04 3g6o s PHE 233 CO 0.54 -0.76 0.83 0.34 -0.10 0.00 0.00 175.22 176.07 3g6o s ASP 234 N 0.51 6.46 -0.13 1.36 -1.08 -1.26 -4.51 116.67 118.02 3g6o s ASP 234 Ca 0.53 0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 3g6o s ASP 234 Cb -0.28 -2.41 0.68 0.00 -1.46 0.00 0.00 42.92 39.45 3g6o s ASP 234 CO 0.31 -0.93 1.59 0.18 0.52 0.00 0.00 175.17 176.85 3g6o n LEU 235 N 6.81 4.65 -4.73 -1.34 4.77 -0.56 -4.86 117.00 121.74 3g6o n LEU 235 Ca 0.04 -2.54 -0.35 0.00 -0.03 0.00 0.00 56.01 53.13 3g6o n LEU 235 Cb 0.48 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 3g6o n LEU 235 CO 0.60 0.77 0.82 -0.44 -1.33 0.00 0.00 177.39 177.81 3g6o s SER 236 N -1.03 4.45 0.00 -1.43 0.01 -1.25 -0.28 113.70 114.17 3g6o s SER 236 Ca 0.48 2.40 0.00 0.00 1.31 0.00 0.00 55.95 60.14 3g6o s SER 236 Cb 0.33 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.96 3g6o s SER 236 CO 0.21 -2.09 0.00 -1.22 0.41 0.00 0.00 173.24 170.55 3g6o n TYR 237 N -2.39 0.00 -3.18 2.43 4.01 -1.26 -4.95 117.16 111.83 3g6o n TYR 237 Ca 0.14 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.49 3g6o n TYR 237 Cb 0.50 -0.47 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 3g6o n TYR 237 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g6o s SER 238 N -3.01 6.74 0.01 7.72 0.15 0.62 -4.97 113.70 120.95 3g6o s SER 238 Ca 0.00 0.89 -0.21 0.00 0.70 0.00 0.00 55.95 57.33 3g6o s SER 238 Cb 0.00 -2.34 -0.19 0.00 -1.71 0.00 0.00 66.02 61.78 3g6o s SER 238 CO 0.00 -0.14 1.19 0.58 1.20 0.00 0.00 173.24 176.07 3g6o h VAL 239 N 4.94 1.42 -0.08 4.45 2.07 -1.93 -3.15 116.25 123.98 3g6o h VAL 239 Ca -0.37 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.46 3g6o h VAL 239 Cb 1.17 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3g6o h VAL 239 CO 0.76 0.48 0.00 0.18 0.02 0.00 0.00 177.57 179.01 3g6o n LEU 240 N -4.45 1.11 -4.40 2.57 4.77 -1.26 -4.76 117.00 110.58 3g6o n LEU 240 Ca -0.08 -0.56 -0.31 0.00 -0.03 0.00 0.00 56.01 55.03 3g6o n LEU 240 Cb 0.48 -0.33 0.18 0.00 -2.33 0.00 0.00 43.42 41.43 3g6o n LEU 240 CO 0.41 0.22 -0.06 -1.14 -1.33 0.00 0.00 177.39 175.49 3g6o n ARG 241 N -0.06 -1.41 -3.70 3.23 0.63 -1.19 -0.57 116.66 113.59 3g6o n ARG 241 Ca 0.03 -0.38 -0.37 0.00 -0.92 0.00 0.00 57.85 56.21 3g6o n ARG 241 Cb 0.24 -1.92 -0.06 0.00 0.45 0.00 0.00 32.46 31.17 3g6o n ARG 241 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3g6o s SER 242 N -2.10 6.53 0.35 6.15 0.15 -1.17 -3.94 113.70 119.67 3g6o s SER 242 Ca 0.60 0.63 -0.26 0.00 0.70 0.00 0.00 55.95 57.62 3g6o s SER 242 Cb -0.18 -2.15 -0.09 0.00 -1.71 0.00 0.00 66.02 61.89 3g6o s SER 242 CO 0.65 0.33 1.04 -0.69 1.20 0.00 0.00 173.24 175.77 3g6o s VAL 243 N -0.78 3.78 0.47 4.45 1.01 -1.26 -4.97 120.40 123.10 3g6o s VAL 243 Ca 0.18 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.41 3g6o s VAL 243 Cb -0.14 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 3g6o s VAL 243 CO 0.07 0.14 1.40 -0.55 0.00 0.00 0.00 175.10 176.16 3g6o s SER 244 N -1.40 5.77 0.21 3.32 0.15 -1.26 -4.92 113.70 115.58 3g6o s SER 244 Ca 0.52 2.87 -0.06 0.00 0.70 0.00 0.00 55.95 59.98 3g6o s SER 244 Cb -0.24 -2.65 0.17 0.00 -1.71 0.00 0.00 66.02 61.59 3g6o s SER 244 CO 0.30 -1.24 1.68 -0.65 1.20 0.00 0.00 173.24 174.53 3g6o h PRO 245 N 2.16 0.96 -0.55 5.44 0.11 -1.98 -2.22 132.00 135.91 3g6o h PRO 245 Ca -0.51 -0.30 0.10 0.00 0.11 0.00 0.00 66.00 65.41 3g6o h PRO 245 Cb 1.27 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3g6o h PRO 245 CO 0.60 0.96 0.11 0.82 -0.21 0.00 0.00 178.00 180.28 3g6o h ILE 246 N 0.88 0.68 0.00 4.15 1.08 -1.91 0.25 117.51 122.64 3g6o h ILE 246 Ca 0.16 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.50 3g6o h ILE 246 Cb 0.54 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 3g6o h ILE 246 CO 0.03 0.05 -0.18 -0.74 -0.69 0.00 0.00 178.15 176.61 3g6o h HIS 247 N 0.25 0.00 -0.02 1.37 2.76 -1.93 -2.46 115.15 115.12 3g6o h HIS 247 Ca 0.28 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 3g6o h HIS 247 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.36 3g6o h HIS 247 CO -0.24 0.18 -0.05 0.00 -1.30 0.00 0.00 177.93 176.52 3g6o h GLU 249 N -0.50 0.69 0.71 0.00 4.81 -0.59 -1.61 114.58 118.09 3g6o h GLU 249 Ca -0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3g6o h GLU 249 Cb 0.66 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.89 3g6o h GLU 249 CO 0.01 0.46 -0.34 -0.92 -0.73 0.00 0.00 179.01 177.48 3g6o h TYR 250 N 0.71 -0.89 -0.52 0.92 -0.00 -1.30 0.02 116.97 115.91 3g6o h TYR 250 Ca 0.51 -0.02 0.13 0.00 -0.00 0.00 0.00 58.73 59.35 3g6o h TYR 250 Cb 0.85 0.29 -0.03 0.00 -0.00 0.00 0.00 36.73 37.85 3g6o h TYR 250 CO -0.00 -0.55 0.36 -0.07 -0.00 0.00 0.00 178.16 177.90 3g6o h LEU 251 N -0.97 0.11 -0.09 2.82 3.38 -1.07 -0.74 115.31 118.75 3g6o h LEU 251 Ca -0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 3g6o h LEU 251 Cb 0.73 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3g6o h LEU 251 CO 0.16 0.07 -0.36 0.71 0.09 0.00 0.00 178.44 179.10 3g6o h THR 252 N 0.13 1.40 0.00 0.22 1.35 -1.19 0.40 112.91 115.20 3g6o h THR 252 Ca 0.24 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 3g6o h THR 252 Cb 0.80 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 3g6o h THR 252 CO -0.03 0.50 0.04 0.59 -0.25 0.00 0.00 175.52 176.38 3g6o n ASN 253 N -4.37 0.42 -0.04 5.36 4.13 -0.02 0.44 115.26 121.19 3g6o n ASN 253 Ca -0.08 0.68 0.11 0.00 1.68 0.00 0.00 54.58 56.97 3g6o n ASN 253 Cb 0.52 -0.72 -0.01 0.00 -1.54 0.00 0.00 39.78 38.03 3g6o n ASN 253 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3g6o n MET 254 N -2.08 0.11 -2.77 3.52 2.81 -0.46 -4.90 117.12 113.36 3g6o n MET 254 Ca -0.01 -0.08 -0.10 0.00 -1.81 0.00 0.00 57.70 55.69 3g6o n MET 254 Cb 0.07 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.13 3g6o n MET 254 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g6o n GLY 255 N 1.49 -0.22 2.97 3.03 0.00 0.17 -5.06 105.19 107.58 3g6o n GLY 255 Ca 0.05 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 3g6o n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6o s VAL 256 N -3.24 0.80 -0.06 1.61 1.01 0.13 -4.62 120.40 116.03 3g6o s VAL 256 Ca 0.13 -0.32 0.11 0.00 0.00 0.00 0.00 61.98 61.90 3g6o s VAL 256 Cb -0.02 -0.74 -0.16 0.00 0.00 0.00 0.00 36.38 35.46 3g6o s VAL 256 CO 0.46 0.27 0.15 0.54 0.00 0.00 0.00 175.10 176.52 3g6o n ARG 257 N 3.65 1.29 -4.53 2.72 1.74 0.67 -3.99 116.66 118.20 3g6o n ARG 257 Ca -0.22 -0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.55 3g6o n ARG 257 Cb 0.52 -1.28 -0.08 0.00 -1.02 0.00 0.00 32.46 30.60 3g6o n ARG 257 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g6o s ALA 258 N -2.54 2.99 0.20 7.54 0.00 -0.92 0.36 121.76 129.38 3g6o s ALA 258 Ca -0.05 -1.23 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 3g6o s ALA 258 Cb 0.05 0.67 0.05 0.00 0.00 0.00 0.00 23.12 23.89 3g6o s ALA 258 CO 0.48 -0.30 0.76 0.45 0.00 0.00 0.00 175.76 177.14 3g6o s SER 259 N -3.62 -0.33 0.00 0.00 0.15 0.56 -3.51 113.70 106.95 3g6o s SER 259 Ca 0.23 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.52 3g6o s SER 259 Cb 0.03 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 3g6o s SER 259 CO 0.13 -1.09 0.00 0.80 1.20 0.00 0.00 173.24 174.28 3g6o n MET 260 N -0.42 0.00 -4.15 5.44 1.56 -0.94 -2.84 117.12 115.77 3g6o n MET 260 Ca -0.08 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.15 3g6o n MET 260 Cb 0.61 0.00 -0.16 0.00 2.15 0.00 0.00 33.22 35.82 3g6o n MET 260 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3g6o s SER 261 N 0.00 0.97 -0.26 6.12 1.04 0.39 0.73 113.70 122.68 3g6o s SER 261 Ca 0.00 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 3g6o s SER 261 Cb 0.00 -0.45 -0.05 0.00 0.10 0.00 0.00 66.02 65.62 3g6o s SER 261 CO 0.00 -0.06 0.19 -0.63 0.98 0.00 0.00 173.24 173.72 3g6o s ILE 262 N 0.95 5.32 0.52 -1.02 -1.09 0.02 -1.96 121.20 123.95 3g6o s ILE 262 Ca -0.11 0.20 -0.18 0.00 -2.23 0.00 0.00 60.65 58.34 3g6o s ILE 262 Cb -0.14 -3.53 -0.07 0.00 -1.58 0.00 0.00 42.46 37.14 3g6o s ILE 262 CO -0.00 0.28 1.02 -0.44 -1.23 0.00 0.00 174.94 174.56 3g6o s SER 263 N 1.50 6.32 -0.15 3.58 0.01 0.14 -1.60 113.70 123.51 3g6o s SER 263 Ca 0.08 1.74 -0.00 0.00 1.31 0.00 0.00 55.95 59.08 3g6o s SER 263 Cb -0.15 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.58 3g6o s SER 263 CO 0.09 -0.79 -0.09 -0.63 0.41 0.00 0.00 173.24 172.22 3g6o s ILE 264 N -2.37 1.28 -0.15 1.44 1.01 -0.31 -4.79 121.20 117.31 3g6o s ILE 264 Ca 0.63 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.72 3g6o s ILE 264 Cb -0.13 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3g6o s ILE 264 CO 0.28 0.31 -0.18 -0.69 0.00 0.00 0.00 174.94 174.65 3g6o s VAL 265 N 1.59 1.85 0.07 2.92 1.01 -1.26 -1.11 120.40 125.46 3g6o s VAL 265 Ca 0.03 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.24 3g6o s VAL 265 Cb -0.14 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3g6o s VAL 265 CO -0.09 0.51 -0.17 0.68 0.00 0.00 0.00 175.10 176.03 3g6o s VAL 266 N 1.12 1.38 0.00 2.92 -7.23 -0.56 -4.68 120.40 113.35 3g6o s VAL 266 Ca -0.01 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 3g6o s VAL 266 Cb -0.14 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.54 3g6o s VAL 266 CO -0.07 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 3g6o n GLY 267 N 1.51 2.38 1.75 2.32 0.00 -1.26 -0.70 105.19 111.19 3g6o n GLY 267 Ca -0.19 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 3g6o n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6o n GLY 268 N 0.00 4.23 3.46 -0.02 0.00 -1.26 -5.01 105.19 106.59 3g6o n GLY 268 Ca 0.00 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 3g6o n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6o s LYS 269 N -3.12 1.64 -0.47 1.61 1.02 0.13 -5.04 119.74 115.50 3g6o s LYS 269 Ca 0.52 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 3g6o s LYS 269 Cb 0.43 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.81 3g6o s LYS 269 CO 0.09 0.42 1.29 -1.17 -0.92 0.00 0.00 175.35 175.06 3g6o s LEU 270 N -2.54 3.56 0.06 3.17 2.96 -1.26 -1.49 118.68 123.14 3g6o s LEU 270 Ca 0.20 0.55 0.23 0.00 -0.22 0.00 0.00 54.13 54.89 3g6o s LEU 270 Cb -0.09 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 3g6o s LEU 270 CO 0.10 -1.41 0.93 1.87 -1.32 0.00 0.00 176.35 176.52 3g6o n TRP 271 N 8.53 0.31 0.00 5.38 -0.00 -0.27 -4.78 117.44 126.61 3g6o n TRP 271 Ca 0.14 0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.73 3g6o n TRP 271 Cb 0.49 -0.50 0.00 0.00 -0.00 0.00 0.00 31.31 31.29 3g6o n TRP 271 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3g6o n GLY 272 N 1.33 0.91 3.64 5.87 0.00 -1.15 -2.95 105.19 112.83 3g6o n GLY 272 Ca 0.01 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 3g6o n GLY 272 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3g6o s LEU 273 N 0.00 -0.53 0.06 0.99 0.05 -0.84 -1.16 118.68 117.24 3g6o s LEU 273 Ca 0.00 0.94 -0.30 0.00 0.05 0.00 0.00 54.13 54.82 3g6o s LEU 273 Cb 0.00 1.92 -0.05 0.00 -2.05 0.00 0.00 46.19 46.01 3g6o s LEU 273 CO 0.00 -0.16 1.04 -0.36 -0.55 0.00 0.00 176.35 176.33 3g6o s PHE 274 N 0.67 3.63 -0.11 3.48 0.40 -0.63 -2.70 117.98 122.72 3g6o s PHE 274 Ca -0.02 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.94 3g6o s PHE 274 Cb -0.05 -3.20 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 3g6o s PHE 274 CO -0.09 -0.34 -0.17 0.45 0.70 0.00 0.00 175.22 175.76 3g6o s SER 275 N 0.71 3.68 -0.10 1.36 0.15 -0.92 -0.80 113.70 117.79 3g6o s SER 275 Ca 0.52 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.76 3g6o s SER 275 Cb -0.24 -1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 62.58 3g6o s SER 275 CO 0.29 0.18 -0.03 0.00 1.20 0.00 0.00 173.24 174.88 3g6o s HIS 277 N -0.51 2.04 -0.11 0.00 3.76 0.34 -2.22 115.29 118.59 3g6o s HIS 277 Ca 0.08 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.51 3g6o s HIS 277 Cb -0.12 -1.01 0.04 0.00 1.11 0.00 0.00 32.58 32.60 3g6o s HIS 277 CO 0.02 0.41 0.26 -1.58 -0.85 0.00 0.00 174.74 173.01 3g6o s HIS 278 N -1.86 -0.34 -1.53 1.40 2.46 -1.23 -2.22 115.29 111.98 3g6o s HIS 278 Ca 0.18 0.79 0.29 0.00 0.47 0.00 0.00 55.06 56.79 3g6o s HIS 278 Cb -0.07 0.08 1.50 0.00 -0.13 0.00 0.00 32.58 33.97 3g6o s HIS 278 CO 0.08 -0.21 2.01 -1.33 -2.47 0.00 0.00 174.74 172.82 3g6o n MET 279 N 3.76 0.50 -4.24 2.88 2.81 -1.26 -0.24 117.12 121.32 3g6o n MET 279 Ca -0.21 0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.56 3g6o n MET 279 Cb 0.55 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.46 3g6o n MET 279 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3g6o s SER 280 N -2.47 0.63 0.52 7.83 1.04 -1.26 -4.41 113.70 115.58 3g6o s SER 280 Ca 0.30 -1.36 -0.22 0.00 0.48 0.00 0.00 55.95 55.15 3g6o s SER 280 Cb 0.19 0.27 -0.07 0.00 0.10 0.00 0.00 66.02 66.52 3g6o s SER 280 CO 0.42 -0.77 1.17 -2.65 0.98 0.00 0.00 173.24 172.38 3g6o n PRO 281 N -0.33 1.45 -3.64 4.02 -0.02 -1.26 -3.70 135.00 131.52 3g6o n PRO 281 Ca 0.00 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 3g6o n PRO 281 Cb 0.66 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 3g6o n PRO 281 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3g6o s LYS 282 N -2.56 0.99 -0.28 -0.52 2.20 -1.08 -4.93 119.74 113.56 3g6o s LYS 282 Ca 0.69 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 3g6o s LYS 282 Cb -0.46 0.44 0.17 0.00 -1.51 0.00 0.00 37.83 36.47 3g6o s LYS 282 CO 0.52 -0.36 0.49 -1.17 -0.36 0.00 0.00 175.35 174.47 3g6o s LEU 283 N -2.30 -1.10 0.01 5.43 0.20 -1.26 -4.35 118.68 115.31 3g6o s LEU 283 Ca -0.02 0.23 -0.24 0.00 0.69 0.00 0.00 54.13 54.79 3g6o s LEU 283 Cb 0.00 1.60 -0.05 0.00 -0.43 0.00 0.00 46.19 47.31 3g6o s LEU 283 CO -0.06 -0.30 0.71 -0.63 -0.29 0.00 0.00 176.35 175.78 3g6o s ILE 284 N 2.69 4.84 0.55 6.68 1.09 -1.26 -5.05 121.20 130.74 3g6o s ILE 284 Ca 0.13 1.50 -0.20 0.00 -1.10 0.00 0.00 60.65 60.99 3g6o s ILE 284 Cb -0.13 -4.06 -0.05 0.00 -1.06 0.00 0.00 42.46 37.16 3g6o s ILE 284 CO -0.23 0.36 1.17 -2.84 -0.10 0.00 0.00 174.94 173.29 3g6o s PRO 285 N 0.07 3.28 0.13 2.79 0.02 -1.26 -4.80 135.00 135.23 3g6o s PRO 285 Ca 0.36 1.72 -0.25 0.00 0.02 0.00 0.00 61.00 62.86 3g6o s PRO 285 Cb -0.19 -2.04 -0.06 0.00 0.02 0.00 0.00 34.50 32.23 3g6o s PRO 285 CO 0.21 -0.93 1.43 -0.92 -0.33 0.00 0.00 177.00 176.45 3g6o h TYR 286 N 1.21 -1.50 -0.78 6.54 3.20 -1.97 -0.95 116.97 122.72 3g6o h TYR 286 Ca -0.50 0.10 0.12 0.00 3.14 0.00 0.00 58.73 61.59 3g6o h TYR 286 Cb 1.27 0.75 -0.08 0.00 1.54 0.00 0.00 36.73 40.21 3g6o h TYR 286 CO 0.50 -0.30 0.39 -1.35 -1.64 0.00 0.00 178.16 175.76 3g6o h PRO 287 N -0.01 0.59 -0.08 1.82 0.11 -1.98 0.37 132.00 132.83 3g6o h PRO 287 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3g6o h PRO 287 Cb 0.33 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 3g6o h PRO 287 CO -0.73 0.39 0.02 0.28 -0.21 0.00 0.00 178.00 177.75 3g6o h VAL 288 N 0.61 1.18 -1.05 3.15 2.07 -1.81 -1.68 116.25 118.71 3g6o h VAL 288 Ca 0.41 -0.54 0.27 0.00 0.82 0.00 0.00 66.70 67.66 3g6o h VAL 288 Cb 0.51 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 3g6o h VAL 288 CO -0.32 0.15 0.67 0.03 0.02 0.00 0.00 177.57 178.12 3g6o h ARG 289 N -0.07 0.38 0.00 1.57 3.08 0.52 0.49 114.38 120.35 3g6o h ARG 289 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g6o h ARG 289 Cb 0.22 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3g6o h ARG 289 CO -0.00 0.25 0.00 -1.33 -1.07 0.00 0.00 179.97 177.82 3g6o n MET 290 N -4.65 0.22 -0.00 0.04 2.81 0.11 -0.01 117.12 115.62 3g6o n MET 290 Ca 0.26 0.31 -0.10 0.00 -1.81 0.00 0.00 57.70 56.37 3g6o n MET 290 Cb 0.90 -1.82 -0.08 0.00 -0.71 0.00 0.00 33.22 31.51 3g6o n MET 290 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3g6o h SER 291 N 0.00 -0.09 -0.23 7.83 0.02 0.53 -3.23 113.55 118.39 3g6o h SER 291 Ca 0.00 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 3g6o h SER 291 Cb 0.54 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3g6o h SER 291 CO 0.00 0.59 0.16 -0.26 -1.14 0.00 0.00 176.83 176.17 3g6o h PHE 292 N -0.92 0.11 0.43 3.45 0.04 -1.07 -0.03 116.94 118.96 3g6o h PHE 292 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3g6o h PHE 292 Cb 0.56 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 3g6o h PHE 292 CO 0.13 0.06 -0.40 0.37 -0.60 0.00 0.00 178.31 177.87 3g6o h GLN 293 N 0.11 -0.81 -0.75 1.51 4.15 -0.51 0.23 115.11 119.04 3g6o h GLN 293 Ca 0.10 0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 3g6o h GLN 293 Cb 0.27 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 3g6o h GLN 293 CO -0.01 -0.54 0.28 0.97 -1.93 0.00 0.00 178.83 177.59 3g6o h ILE 294 N -0.85 1.25 -0.35 2.39 2.10 -1.43 -1.97 117.51 118.66 3g6o h ILE 294 Ca -0.04 -0.83 0.06 0.00 1.08 0.00 0.00 64.86 65.13 3g6o h ILE 294 Cb 0.74 0.38 -0.08 0.00 -1.09 0.00 0.00 36.82 36.77 3g6o h ILE 294 CO -0.05 0.33 -0.43 0.15 -1.08 0.00 0.00 178.15 177.07 3g6o h PHE 295 N 1.09 -1.26 -0.81 2.19 3.57 -0.74 -0.85 116.94 120.13 3g6o h PHE 295 Ca 0.25 0.07 0.19 0.00 3.53 0.00 0.00 57.97 62.01 3g6o h PHE 295 Cb 0.24 0.60 -0.12 0.00 2.79 0.00 0.00 35.95 39.46 3g6o h PHE 295 CO 0.02 -0.45 0.21 1.03 -2.23 0.00 0.00 178.31 176.89 3g6o h SER 296 N -0.37 0.02 0.16 0.41 0.87 0.17 0.46 113.55 115.27 3g6o h SER 296 Ca 0.12 0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3g6o h SER 296 Cb 0.59 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 3g6o h SER 296 CO -0.54 -0.08 -0.22 -0.61 -0.53 0.00 0.00 176.83 174.85 3g6o h GLN 297 N 0.25 -0.42 0.14 2.24 4.15 -0.58 0.05 115.11 120.94 3g6o h GLN 297 Ca 0.48 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.93 3g6o h GLN 297 Cb 0.89 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 3g6o h GLN 297 CO -0.58 -0.28 -0.10 0.28 -1.93 0.00 0.00 178.83 176.22 3g6o h VAL 298 N -0.44 0.78 -0.91 2.39 2.07 0.17 -2.81 116.25 117.51 3g6o h VAL 298 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 3g6o h VAL 298 Cb 0.43 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 3g6o h VAL 298 CO -0.09 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.07 3g6o h SER 300 N 1.02 0.55 0.40 0.00 0.02 -0.81 -1.87 113.55 112.86 3g6o h SER 300 Ca 0.41 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 3g6o h SER 300 Cb 0.22 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3g6o h SER 300 CO -0.19 0.40 -0.19 0.00 -1.14 0.00 0.00 176.83 175.71 3g6o h ALA 301 N 1.19 -0.53 -0.92 3.77 0.00 -1.17 -1.47 119.26 120.14 3g6o h ALA 301 Ca 0.19 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.16 3g6o h ALA 301 Cb -0.06 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 3g6o h ALA 301 CO -0.05 -0.65 0.38 0.82 0.00 0.00 0.00 179.25 179.75 3g6o h ILE 302 N -0.83 0.39 -0.50 0.00 5.03 -1.15 0.18 117.51 120.64 3g6o h ILE 302 Ca -0.05 -0.11 -0.12 0.00 -0.12 0.00 0.00 64.86 64.46 3g6o h ILE 302 Cb 0.54 0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 34.35 3g6o h ILE 302 CO 0.09 0.06 -0.16 0.58 -0.68 0.00 0.00 178.15 178.04 3g6o h VAL 303 N 0.33 1.27 -0.64 1.67 2.07 -1.19 -2.75 116.25 117.00 3g6o h VAL 303 Ca 0.60 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3g6o h VAL 303 Cb 1.21 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3g6o h VAL 303 CO -0.59 0.45 0.11 -0.08 0.02 0.00 0.00 177.57 177.49 3g6o h GLU 304 N 0.85 1.04 0.06 1.57 4.81 0.42 -1.84 114.58 121.49 3g6o h GLU 304 Ca 0.12 -0.26 -0.26 0.00 -0.13 0.00 0.00 59.36 58.84 3g6o h GLU 304 Cb 0.71 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.97 3g6o h GLU 304 CO 0.05 0.95 -1.09 -0.09 -0.73 0.00 0.00 179.01 178.10 3g6o h ARG 305 N 0.98 0.44 -0.99 1.92 2.43 -1.34 -2.19 114.38 115.63 3g6o h ARG 305 Ca 0.20 -0.55 0.06 0.00 -0.81 0.00 0.00 59.98 58.88 3g6o h ARG 305 Cb 0.41 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 3g6o h ARG 305 CO 0.01 1.20 0.64 -0.07 -1.51 0.00 0.00 179.97 180.24 3g6o h LEU 306 N 0.21 1.03 0.00 3.80 4.07 -1.35 -1.89 115.31 121.18 3g6o h LEU 306 Ca -0.12 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.62 3g6o h LEU 306 Cb 1.76 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 43.24 3g6o h LEU 306 CO 0.19 0.67 -1.14 -0.33 -1.08 0.00 0.00 178.44 176.75 3g6o h GLU 307 N 1.18 0.00 -0.01 1.13 4.39 -1.26 -1.31 114.58 118.69 3g6o h GLU 307 Ca 0.42 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.96 3g6o h GLU 307 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 3g6o h GLU 307 CO -0.16 0.90 -0.74 -0.56 -1.16 0.00 0.00 179.01 177.29 3g6o h GLN 308 N 0.00 0.06 0.22 2.33 3.07 -1.29 -0.92 115.11 118.58 3g6o h GLN 308 Ca -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 3g6o h GLN 308 Cb 1.82 0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.39 3g6o h GLN 308 CO 0.12 0.77 -0.10 0.78 0.09 0.00 0.00 178.83 180.48 3g6o h GLY 309 N 2.04 -0.31 0.09 0.06 0.00 -1.30 0.15 103.07 103.81 3g6o h GLY 309 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.49 3g6o h GLY 309 CO 0.10 -0.11 -0.29 -0.09 0.00 0.00 0.00 176.54 176.15 3g6o h ARG 310 N -0.64 -0.30 -0.20 4.80 2.43 -1.21 -1.61 114.38 117.65 3g6o h ARG 310 Ca -0.03 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 3g6o h ARG 310 Cb 0.46 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3g6o h ARG 310 CO 0.05 -0.20 -0.33 0.82 -1.51 0.00 0.00 179.97 178.80 3g6o h ILE 311 N -0.31 1.28 0.00 1.20 2.04 -1.19 -1.08 117.51 119.46 3g6o h ILE 311 Ca 0.13 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 3g6o h ILE 311 Cb 0.51 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 3g6o h ILE 311 CO -0.40 0.43 -0.03 0.00 0.00 0.00 0.00 178.15 178.16 3g6o h ALA 312 N 1.29 1.11 0.00 1.87 0.00 -0.08 -1.65 119.26 121.80 3g6o h ALA 312 Ca 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3g6o h ALA 312 Cb 0.76 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3g6o h ALA 312 CO 0.06 0.03 -0.90 1.49 0.00 0.00 0.00 179.25 179.93 3g6o h GLU 313 N 0.00 0.00 -0.71 0.00 4.57 -0.28 -3.05 114.58 115.11 3g6o h GLU 313 Ca -0.00 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 3g6o h GLU 313 Cb 0.20 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.70 3g6o h GLU 313 CO 0.00 0.85 0.26 -0.07 -1.18 0.00 0.00 179.01 178.87 3g6o h LEU 314 N -1.00 0.22 -2.08 1.64 3.38 -1.33 0.24 115.31 116.38 3g6o h LEU 314 Ca -0.23 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3g6o h LEU 314 Cb 1.11 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3g6o h LEU 314 CO -0.14 0.09 -0.06 0.25 0.09 0.00 0.00 178.44 178.67 3g6o h LEU 315 N 0.40 0.00 0.00 1.67 5.85 -1.42 0.21 115.31 122.02 3g6o h LEU 315 Ca 0.38 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 3g6o h LEU 315 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3g6o h LEU 315 CO -0.39 0.06 -0.25 -0.09 -0.34 0.00 0.00 178.44 177.43 3g6o h ARG 316 N 0.00 0.00 -0.92 1.25 2.43 -0.91 -2.19 114.38 114.04 3g6o h ARG 316 Ca -0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3g6o h ARG 316 Cb 0.13 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 3g6o h ARG 316 CO 0.01 0.92 0.59 -0.39 -1.51 0.00 0.00 179.97 179.59 3g6o h VAL 317 N -1.00 1.01 0.62 0.20 -1.51 -0.80 0.21 116.25 114.98 3g6o h VAL 317 Ca -0.07 -0.34 -0.03 0.00 -1.23 0.00 0.00 66.70 65.04 3g6o h VAL 317 Cb 0.98 -0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.09 3g6o h VAL 317 CO -0.04 0.18 -0.37 -1.28 -1.23 0.00 0.00 177.57 174.83 3g6o h SER 318 N 0.98 -0.91 0.21 4.19 0.87 -0.70 -1.98 113.55 116.21 3g6o h SER 318 Ca 0.42 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 61.02 3g6o h SER 318 Cb 0.32 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 3g6o h SER 318 CO -0.17 -0.58 -0.10 0.71 -0.53 0.00 0.00 176.83 176.15 3g6o h THR 319 N -0.93 0.85 -1.47 2.23 1.35 -0.72 -1.63 112.91 112.59 3g6o h THR 319 Ca -0.08 -0.29 0.43 0.00 -0.55 0.00 0.00 66.41 65.92 3g6o h THR 319 Cb 0.75 1.02 -0.07 0.00 -1.73 0.00 0.00 68.15 68.12 3g6o h THR 319 CO 0.09 0.07 1.05 -0.33 -0.25 0.00 0.00 175.52 176.15 3g6o h GLU 320 N -0.42 0.02 0.46 4.72 4.39 -0.67 -1.21 114.58 121.88 3g6o h GLU 320 Ca -0.03 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3g6o h GLU 320 Cb 0.32 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3g6o h GLU 320 CO 0.05 0.02 -0.22 0.00 -1.16 0.00 0.00 179.01 177.69 3g6o h ARG 321 N 0.02 -0.60 -0.99 2.33 3.08 -0.50 -1.76 114.38 115.96 3g6o h ARG 321 Ca 0.72 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.92 3g6o h ARG 321 Cb 2.79 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 32.84 3g6o h ARG 321 CO -0.05 -0.40 -0.50 0.00 -1.07 0.00 0.00 179.97 177.95 3g6o h ARG 322 N -0.78 -0.01 -0.23 0.04 3.08 -1.05 0.19 114.38 115.63 3g6o h ARG 322 Ca -0.06 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.03 3g6o h ARG 322 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 3g6o h ARG 322 CO 0.10 -0.00 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.88 3g6o h LEU 323 N -0.01 -0.19 -0.49 3.04 3.38 -1.36 0.55 115.31 120.23 3g6o h LEU 323 Ca 0.24 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.36 3g6o h LEU 323 Cb 0.49 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 3g6o h LEU 323 CO -0.96 -0.07 -0.40 0.00 0.09 0.00 0.00 178.44 177.11 3g6o h ALA 324 N 1.23 -0.28 -0.87 1.53 0.00 -0.33 -1.72 119.26 118.81 3g6o h ALA 324 Ca 0.11 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3g6o h ALA 324 Cb 0.16 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 3g6o h ALA 324 CO -0.23 -0.79 0.55 1.25 0.00 0.00 0.00 179.25 180.03 3g6o h LEU 325 N -0.25 0.91 -0.33 0.00 7.12 0.25 -2.03 115.31 120.97 3g6o h LEU 325 Ca 0.17 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.16 3g6o h LEU 325 Cb 0.57 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 3g6o h LEU 325 CO -0.62 0.61 0.11 0.00 -0.13 0.00 0.00 178.44 178.41 3g6o h ALA 326 N 1.37 0.44 0.00 1.25 0.00 0.47 -0.85 119.26 121.94 3g6o h ALA 326 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3g6o h ALA 326 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3g6o h ALA 326 CO -0.13 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.15 3g6o h ARG 327 N 0.38 0.00 0.18 0.00 3.08 -0.96 0.13 114.38 117.18 3g6o h ARG 327 Ca 0.11 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.87 3g6o h ARG 327 Cb 0.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.31 3g6o h ARG 327 CO -0.00 0.04 -1.37 0.00 -1.07 0.00 0.00 179.97 177.57 3g6o h ARG 328 N 0.00 0.37 0.46 0.04 3.08 -0.91 -3.10 114.38 114.33 3g6o h ARG 328 Ca -0.00 -0.64 -0.02 0.00 0.07 0.00 0.00 59.98 59.39 3g6o h ARG 328 Cb 0.27 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3g6o h ARG 328 CO 0.01 1.31 -0.22 0.00 -1.07 0.00 0.00 179.97 179.99 3g6o h ALA 329 N 0.07 -0.62 -0.27 0.04 0.00 -0.86 -2.61 119.26 115.01 3g6o h ALA 329 Ca -0.26 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.57 3g6o h ALA 329 Cb 1.92 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 3g6o h ALA 329 CO 0.17 -0.59 0.39 -0.09 0.00 0.00 0.00 179.25 179.13 3g6o h ARG 330 N -1.14 0.00 -0.27 0.00 2.43 -0.94 -1.64 114.38 112.82 3g6o h ARG 330 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3g6o h ARG 330 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3g6o h ARG 330 CO 0.10 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.31 3g6o n ASP 331 N -3.47 2.73 -4.51 -3.80 8.00 -1.17 -4.92 116.55 109.42 3g6o n ASP 331 Ca 0.04 -1.84 -0.24 0.00 0.71 0.00 0.00 54.79 53.46 3g6o n ASP 331 Cb 0.52 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.35 3g6o n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g6o s ALA 332 N -1.02 2.84 -0.05 2.24 0.00 -0.62 -5.02 121.76 120.13 3g6o s ALA 332 Ca 0.23 -1.85 0.11 0.00 0.00 0.00 0.00 51.96 50.44 3g6o s ALA 332 Cb 0.13 -0.34 -0.23 0.00 0.00 0.00 0.00 23.12 22.68 3g6o s ALA 332 CO 0.17 0.26 0.65 -0.25 0.00 0.00 0.00 175.76 176.59 3g6o n ASP 333 N -0.68 1.00 -4.51 0.00 8.00 -1.26 -4.65 116.55 114.43 3g6o n ASP 333 Ca -0.05 0.41 -0.42 0.00 0.71 0.00 0.00 54.79 55.43 3g6o n ASP 333 Cb 0.60 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 3g6o n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3g6o s ASP 334 N -6.18 6.23 -0.11 -2.24 -1.08 -1.26 -4.83 116.67 107.20 3g6o s ASP 334 Ca -0.06 -0.83 -0.24 0.00 -0.52 0.00 0.00 52.55 50.90 3g6o s ASP 334 Cb 0.08 -2.50 -0.28 0.00 -1.46 0.00 0.00 42.92 38.76 3g6o s ASP 334 CO 0.82 -1.63 0.73 -0.07 0.52 0.00 0.00 175.17 175.54 3g6o h LEU 335 N 12.28 0.23 -0.68 -1.34 3.38 -1.88 -2.76 115.31 124.56 3g6o h LEU 335 Ca -0.21 -0.91 0.11 0.00 0.09 0.00 0.00 57.88 56.97 3g6o h LEU 335 Cb 1.05 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 3g6o h LEU 335 CO 1.25 1.29 0.26 -0.26 0.09 0.00 0.00 178.44 181.08 3g6o h PHE 336 N -0.66 0.45 0.00 1.13 -1.00 -1.96 1.38 116.94 116.28 3g6o h PHE 336 Ca -0.14 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 3g6o h PHE 336 Cb 1.39 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.84 3g6o h PHE 336 CO 0.21 0.09 -0.38 0.78 -1.61 0.00 0.00 178.31 177.39 3g6o h GLY 337 N 0.43 0.00 0.99 -1.45 0.00 -1.97 -2.58 103.07 98.49 3g6o h GLY 337 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.35 3g6o h GLY 337 CO -0.35 0.00 -1.71 0.00 0.00 0.00 0.00 176.54 174.48 3g6o h ALA 338 N 1.62 0.33 -0.00 3.60 0.00 -0.78 -3.21 119.26 120.81 3g6o h ALA 338 Ca -0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 3g6o h ALA 338 Cb 0.86 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3g6o h ALA 338 CO 0.05 1.19 -0.00 1.28 0.00 0.00 0.00 179.25 181.77 3g6o n LEU 339 N -3.46 0.00 0.00 0.00 4.77 0.46 -3.82 117.00 114.95 3g6o n LEU 339 Ca -0.22 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3g6o n LEU 339 Cb 1.05 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3g6o n LEU 339 CO 0.49 0.00 0.26 0.00 -1.33 0.00 0.00 177.39 176.80 3g6o n ALA 340 N -1.27 1.23 -1.89 -1.18 0.00 -0.98 -3.35 120.51 113.08 3g6o n ALA 340 Ca 0.15 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 3g6o n ALA 340 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 3g6o n ALA 340 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3g6o s HIS 341 N -0.25 1.65 -0.20 0.00 2.46 -1.21 -4.80 115.29 112.94 3g6o s HIS 341 Ca 0.00 0.46 0.03 0.00 0.47 0.00 0.00 55.06 56.02 3g6o s HIS 341 Cb 0.00 -4.05 0.15 0.00 -0.13 0.00 0.00 32.58 28.55 3g6o s HIS 341 CO 0.00 -3.55 0.82 -2.30 -2.47 0.00 0.00 174.74 167.24 3g6o n PRO 342 N 8.21 0.02 -0.11 2.88 -0.02 -1.26 0.33 135.00 145.06 3g6o n PRO 342 Ca 0.23 0.30 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 3g6o n PRO 342 Cb 0.45 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 3g6o n PRO 342 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g6o n ASP 343 N -1.43 1.65 -0.55 2.55 10.43 -1.26 -3.88 116.55 124.05 3g6o n ASP 343 Ca -0.00 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.56 3g6o n ASP 343 Cb 0.37 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.75 3g6o n ASP 343 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3g6o n ASP 344 N -3.81 1.13 -4.75 -2.24 9.92 0.68 -4.84 116.55 112.63 3g6o n ASP 344 Ca -0.41 -1.86 -0.37 0.00 -0.53 0.00 0.00 54.79 51.62 3g6o n ASP 344 Cb 0.81 -0.47 0.04 0.00 -0.64 0.00 0.00 41.12 40.86 3g6o n ASP 344 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3g6o s GLY 345 N 0.05 2.80 0.40 0.44 0.00 1.01 -4.49 107.32 107.52 3g6o s GLY 345 Ca 0.00 1.11 0.13 0.00 0.00 0.00 0.00 44.72 45.96 3g6o s GLY 345 CO 0.00 1.54 1.88 0.16 0.00 0.00 0.00 173.10 176.68 3g6o h ILE 346 N 1.03 1.22 0.00 0.90 3.07 -1.82 -2.49 117.51 119.43 3g6o h ILE 346 Ca -0.51 -1.07 0.00 0.00 1.55 0.00 0.00 64.86 64.84 3g6o h ILE 346 Cb 1.30 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.42 3g6o h ILE 346 CO 0.56 0.30 0.18 0.00 -1.05 0.00 0.00 178.15 178.14 3g6o h ALA 347 N 1.69 1.17 0.00 0.16 0.00 -1.89 0.15 119.26 120.53 3g6o h ALA 347 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g6o h ALA 347 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3g6o h ALA 347 CO 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 3g6o h ALA 348 N 1.62 0.96 0.00 0.00 0.00 -1.73 -3.38 119.26 116.72 3g6o h ALA 348 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3g6o h ALA 348 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3g6o h ALA 348 CO 0.00 0.00 -0.51 -0.07 0.00 0.00 0.00 179.25 178.67 3g6o h LEU 349 N 0.00 0.00 -9.22 0.00 3.38 -0.85 -3.46 115.31 105.16 3g6o h LEU 349 Ca 0.00 -0.44 -0.67 0.00 0.09 0.00 0.00 57.88 56.86 3g6o h LEU 349 Cb 0.76 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.35 3g6o h LEU 349 CO 0.00 1.01 -0.62 -0.63 0.09 0.00 0.00 178.44 178.30 3g6o s ILE 350 N -2.14 4.34 -0.42 1.22 1.01 -1.25 -5.01 121.20 118.95 3g6o s ILE 350 Ca -0.18 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 3g6o s ILE 350 Cb 0.01 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 3g6o s ILE 350 CO 0.43 0.58 1.67 -2.84 0.00 0.00 0.00 174.94 174.77 3g6o s PRO 351 N -0.59 3.27 0.10 2.79 0.02 -1.26 -4.86 135.00 134.46 3g6o s PRO 351 Ca 0.10 1.06 0.02 0.00 0.02 0.00 0.00 61.00 62.19 3g6o s PRO 351 Cb -0.12 -4.18 -0.01 0.00 0.02 0.00 0.00 34.50 30.22 3g6o s PRO 351 CO 0.02 -1.94 0.10 0.00 -0.33 0.00 0.00 177.00 174.85 3g6o n ASP 353 N -2.46 2.40 -3.46 0.00 10.43 0.12 -5.01 116.55 118.57 3g6o n ASP 353 Ca 0.02 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.25 3g6o n ASP 353 Cb 0.18 1.34 -0.03 0.00 1.84 0.00 0.00 41.12 44.45 3g6o n ASP 353 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3g6o s GLY 354 N -3.54 -0.58 0.28 0.44 0.00 -1.12 -4.77 107.32 98.03 3g6o s GLY 354 Ca -0.04 0.64 -0.09 0.00 0.00 0.00 0.00 44.72 45.23 3g6o s GLY 354 CO 0.46 0.31 0.48 0.00 0.00 0.00 0.00 173.10 174.35 3g6o s ALA 355 N -3.13 0.12 -0.26 3.20 0.00 -1.17 -0.19 121.76 120.32 3g6o s ALA 355 Ca -0.02 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 3g6o s ALA 355 Cb -0.01 1.09 0.08 0.00 0.00 0.00 0.00 23.12 24.28 3g6o s ALA 355 CO -0.07 -0.83 0.63 -1.17 0.00 0.00 0.00 175.76 174.32 3g6o s LEU 356 N -3.10 -0.78 -0.18 0.00 1.98 -0.65 -2.69 118.68 113.26 3g6o s LEU 356 Ca 0.25 1.40 -0.03 0.00 -2.89 0.00 0.00 54.13 52.86 3g6o s LEU 356 Cb -0.00 2.18 -0.01 0.00 0.66 0.00 0.00 46.19 49.01 3g6o s LEU 356 CO 0.13 -0.23 -0.07 -0.69 -1.89 0.00 0.00 176.35 173.60 3g6o s VAL 357 N 1.61 3.36 -0.10 1.68 1.01 -1.25 -1.24 120.40 125.47 3g6o s VAL 357 Ca -0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3g6o s VAL 357 Cb -0.06 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.87 3g6o s VAL 357 CO -0.19 0.47 -0.02 -0.32 0.00 0.00 0.00 175.10 175.05 3g6o s MET 358 N 0.91 0.91 -0.26 2.72 0.00 0.17 -3.23 119.30 120.51 3g6o s MET 358 Ca -0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 55.69 55.44 3g6o s MET 358 Cb -0.15 -1.32 0.07 0.00 0.00 0.00 0.00 34.83 33.43 3g6o s MET 358 CO 0.01 -0.34 0.64 -1.17 0.00 0.00 0.00 175.02 174.16 3g6o s LEU 359 N 1.87 -0.76 0.00 4.11 2.96 -1.15 0.23 118.68 125.94 3g6o s LEU 359 Ca 0.04 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 3g6o s LEU 359 Cb -0.13 2.20 0.00 0.00 0.50 0.00 0.00 46.19 48.76 3g6o s LEU 359 CO -0.06 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 3g6o n GLY 360 N 4.12 0.89 0.30 7.98 0.00 -1.26 -3.43 105.19 113.79 3g6o n GLY 360 Ca -0.20 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.14 3g6o n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6o n GLY 361 N 0.00 4.34 3.20 -0.02 0.00 -1.26 -4.92 105.19 106.52 3g6o n GLY 361 Ca 0.00 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 3g6o n GLY 361 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g6o s ARG 362 N -2.54 3.07 0.31 1.61 3.52 -1.22 -5.12 118.95 118.57 3g6o s ARG 362 Ca 0.30 -0.84 0.04 0.00 -0.13 0.00 0.00 55.73 55.10 3g6o s ARG 362 Cb 0.25 -2.44 -0.06 0.00 -1.56 0.00 0.00 34.95 31.14 3g6o s ARG 362 CO 0.05 0.04 0.05 -0.08 -0.81 0.00 0.00 175.30 174.55 3g6o s THR 363 N 0.69 1.18 -0.26 4.11 -1.32 -1.26 -2.93 115.64 115.85 3g6o s THR 363 Ca -0.10 -2.01 -0.04 0.00 -1.21 0.00 0.00 61.69 58.33 3g6o s THR 363 Cb -0.16 -2.72 0.14 0.00 -1.51 0.00 0.00 72.50 68.24 3g6o s THR 363 CO 0.01 -0.05 0.49 -0.22 -2.21 0.00 0.00 174.62 172.64 3g6o s LEU 364 N -3.46 -0.92 -0.91 9.08 0.20 -1.20 -5.03 118.68 116.44 3g6o s LEU 364 Ca 0.35 0.81 -0.20 0.00 0.69 0.00 0.00 54.13 55.78 3g6o s LEU 364 Cb 0.08 1.64 0.11 0.00 -0.43 0.00 0.00 46.19 47.60 3g6o s LEU 364 CO 0.15 -0.26 1.16 -0.94 -0.29 0.00 0.00 176.35 176.16 3g6o s SER 365 N 2.70 6.55 0.45 3.68 1.04 -1.26 -3.84 113.70 123.02 3g6o s SER 365 Ca 0.08 -1.81 -0.18 0.00 0.48 0.00 0.00 55.95 54.51 3g6o s SER 365 Cb -0.14 -2.43 -0.10 0.00 0.10 0.00 0.00 66.02 63.46 3g6o s SER 365 CO -0.17 -1.18 0.94 -0.51 0.98 0.00 0.00 173.24 173.30 3g6o s ILE 366 N 3.22 4.48 0.00 -1.02 2.07 -1.09 -5.02 121.20 123.84 3g6o s ILE 366 Ca 0.33 1.31 0.00 0.00 -1.41 0.00 0.00 60.65 60.89 3g6o s ILE 366 Cb -0.06 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 38.88 3g6o s ILE 366 CO -0.07 -0.46 0.00 0.54 -1.91 0.00 0.00 174.94 173.04 3g6o n ARG 367 N -1.00 0.00 0.00 3.50 1.74 -1.26 -3.07 116.66 116.57 3g6o n ARG 367 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3g6o n ARG 367 Cb 0.54 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 3g6o n ARG 367 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3g6o n GLU 371 N 0.00 0.00 0.01 5.56 2.13 -1.26 -4.63 120.64 122.45 3g6o n GLU 371 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 3g6o n GLU 371 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 3g6o n GLU 371 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3g6o h ARG 372 N 0.00 0.25 -0.06 5.31 2.43 -2.05 -3.11 114.38 117.16 3g6o h ARG 372 Ca 0.00 -0.37 0.02 0.00 -0.81 0.00 0.00 59.98 58.82 3g6o h ARG 372 Cb 0.00 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3g6o h ARG 372 CO 0.00 1.13 0.28 1.96 -1.51 0.00 0.00 179.97 181.83 3g6o h GLN 373 N -0.44 0.00 -0.06 0.20 4.20 -2.00 0.16 115.11 117.16 3g6o h GLN 373 Ca -0.09 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 3g6o h GLN 373 Cb 1.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 3g6o h GLN 373 CO 0.11 0.00 -0.75 0.00 -0.67 0.00 0.00 178.83 177.52 3g6o h ALA 374 N 1.50 0.60 -0.48 3.87 0.00 -1.97 -1.95 119.26 120.82 3g6o h ALA 374 Ca 0.03 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 3g6o h ALA 374 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3g6o h ALA 374 CO -0.00 0.78 -0.02 0.78 0.00 0.00 0.00 179.25 180.79 3g6o h GLY 375 N 1.37 0.86 0.93 0.00 0.00 -0.73 -1.55 103.07 103.95 3g6o h GLY 375 Ca -0.03 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.58 3g6o h GLY 375 CO 0.13 0.54 -0.39 3.43 0.00 0.00 0.00 176.54 180.25 3g6o h ASN 376 N 0.74 0.69 -0.32 0.19 2.35 -1.49 -3.25 115.58 114.49 3g6o h ASN 376 Ca 0.14 -0.55 -0.12 0.00 -0.55 0.00 0.00 56.30 55.23 3g6o h ASN 376 Cb 0.48 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3g6o h ASN 376 CO 0.02 1.11 -0.25 0.58 -1.65 0.00 0.00 177.43 177.24 3g6o h VAL 377 N 0.30 1.29 0.00 2.81 2.07 -1.15 -0.12 116.25 121.45 3g6o h VAL 377 Ca 0.01 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 3g6o h VAL 377 Cb 0.99 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3g6o h VAL 377 CO 0.09 0.46 0.00 -0.11 0.02 0.00 0.00 177.57 178.02 3g6o n LEU 378 N -4.26 0.00 -0.03 2.57 7.94 -0.60 -1.12 117.00 121.50 3g6o n LEU 378 Ca -0.03 0.41 -0.04 0.00 -1.11 0.00 0.00 56.01 55.25 3g6o n LEU 378 Cb 0.45 -0.41 -0.13 0.00 0.53 0.00 0.00 43.42 43.86 3g6o n LEU 378 CO 0.45 -0.29 -0.71 1.67 -1.11 0.00 0.00 177.39 177.40 3g6o n GLN 379 N -1.41 0.65 0.10 1.96 7.27 -0.30 -3.98 117.38 121.67 3g6o n GLN 379 Ca 0.03 0.10 -0.13 0.00 0.07 0.00 0.00 57.00 57.07 3g6o n GLN 379 Cb 0.09 -1.66 -0.08 0.00 2.41 0.00 0.00 30.24 30.99 3g6o n GLN 379 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 3g6o h ARG 380 N 0.00 -0.25 -0.14 3.69 9.65 0.51 -2.90 114.38 124.94 3g6o h ARG 380 Ca -0.30 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 3g6o h ARG 380 Cb 1.82 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.46 3g6o h ARG 380 CO 0.04 0.05 0.00 1.28 2.80 0.00 0.00 179.97 184.14 3g6o n LEU 381 N -5.07 0.14 0.19 3.80 4.77 -0.98 -2.73 117.00 117.11 3g6o n LEU 381 Ca -0.09 -0.07 0.05 0.00 -0.03 0.00 0.00 56.01 55.87 3g6o n LEU 381 Cb 0.22 -0.07 0.39 0.00 -2.33 0.00 0.00 43.42 41.63 3g6o n LEU 381 CO 0.32 0.04 0.72 1.56 -1.33 0.00 0.00 177.39 178.70 3g6o h GLN 382 N 0.09 0.00 -0.26 3.23 1.08 -1.64 -1.95 115.11 115.66 3g6o h GLN 382 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g6o h GLN 382 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3g6o h GLN 382 CO 0.00 0.36 0.00 0.54 -0.95 0.00 0.00 178.83 178.78 3g6o n ARG 383 N -3.81 2.03 -3.17 1.46 1.74 -1.11 -4.23 116.66 109.58 3g6o n ARG 383 Ca -0.01 -1.56 -0.23 0.00 -0.77 0.00 0.00 57.85 55.28 3g6o n ARG 383 Cb 0.44 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 3g6o n ARG 383 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g6o n ASP 384 N 0.78 0.03 0.00 0.55 -0.08 -0.75 -5.00 116.55 112.09 3g6o n ASP 384 Ca 0.17 -2.74 0.02 0.00 -1.51 0.00 0.00 54.79 50.73 3g6o n ASP 384 Cb 0.43 -0.50 0.09 0.00 2.34 0.00 0.00 41.12 43.48 3g6o n ASP 384 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3g6o n PRO 385 N 1.37 0.88 -0.91 -0.67 -0.02 -1.13 -2.93 135.00 131.59 3g6o n PRO 385 Ca 0.21 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 3g6o n PRO 385 Cb 0.54 -1.06 0.12 0.00 -0.02 0.00 0.00 33.50 33.08 3g6o n PRO 385 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g6o n GLU 386 N -0.56 0.86 -3.51 -0.52 1.02 -1.26 -5.03 120.64 111.64 3g6o n GLU 386 Ca 0.02 -2.62 -0.38 0.00 -0.02 0.00 0.00 57.16 54.16 3g6o n GLU 386 Cb 0.01 -0.92 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 3g6o n GLU 386 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3g6o s ARG 387 N -1.78 3.99 0.00 3.49 1.81 -1.15 -4.96 118.95 120.36 3g6o s ARG 387 Ca 0.34 0.32 0.12 0.00 -1.72 0.00 0.00 55.73 54.78 3g6o s ARG 387 Cb 0.35 -3.28 0.08 0.00 -0.45 0.00 0.00 34.95 31.65 3g6o s ARG 387 CO -0.10 0.55 0.84 -0.25 -0.68 0.00 0.00 175.30 175.66 3g6o n ASP 388 N 2.40 1.87 -3.84 0.23 10.43 -1.26 -4.86 116.55 121.53 3g6o n ASP 388 Ca -0.13 -1.44 -0.12 0.00 2.57 0.00 0.00 54.79 55.67 3g6o n ASP 388 Cb 0.52 0.07 -0.11 0.00 1.84 0.00 0.00 41.12 43.45 3g6o n ASP 388 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3g6o s ILE 389 N -1.06 0.05 -0.07 0.53 1.01 -1.26 -0.74 121.20 119.67 3g6o s ILE 389 Ca 0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 3g6o s ILE 389 Cb 0.10 -0.38 0.03 0.00 0.01 0.00 0.00 42.46 42.21 3g6o s ILE 389 CO 0.17 -0.22 0.32 -0.47 0.00 0.00 0.00 174.94 174.73 3g6o s TYR 390 N -0.80 -0.27 -0.21 3.97 5.04 0.98 -4.93 117.35 121.13 3g6o s TYR 390 Ca -0.09 0.59 -0.18 0.00 -2.44 0.00 0.00 57.07 54.95 3g6o s TYR 390 Cb -0.05 0.11 0.06 0.00 0.35 0.00 0.00 41.96 42.42 3g6o s TYR 390 CO 0.01 -0.27 0.55 -3.38 -1.34 0.00 0.00 175.55 171.12 3g6o s HIS 391 N -0.53 -0.65 -0.05 4.97 -3.43 -1.25 -0.18 115.29 114.17 3g6o s HIS 391 Ca -0.06 1.52 -0.30 0.00 -0.80 0.00 0.00 55.06 55.42 3g6o s HIS 391 Cb -0.04 0.25 0.11 0.00 -1.43 0.00 0.00 32.58 31.48 3g6o s HIS 391 CO 0.02 -0.32 0.95 -0.08 -2.00 0.00 0.00 174.74 173.32 3g6o s THR 392 N 0.53 0.00 0.14 -5.38 -1.32 -0.22 -4.99 115.64 104.40 3g6o s THR 392 Ca -0.02 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.31 3g6o s THR 392 Cb -0.04 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.97 3g6o s THR 392 CO -0.03 0.00 0.38 1.51 -2.21 0.00 0.00 174.62 174.28 3g6o s ASP 393 N -2.26 -0.17 -0.05 8.08 -4.77 -1.26 -2.43 116.67 113.82 3g6o s ASP 393 Ca 0.05 -0.44 0.15 0.00 -3.30 0.00 0.00 52.55 49.01 3g6o s ASP 393 Cb -0.01 0.47 0.46 0.00 -1.09 0.00 0.00 42.92 42.75 3g6o s ASP 393 CO -0.07 -0.87 1.39 0.59 0.70 0.00 0.00 175.17 176.91 3g6o n ASN 394 N -0.22 3.55 0.00 2.11 3.02 -1.26 -5.10 115.26 117.36 3g6o n ASN 394 Ca -0.14 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 3g6o n ASN 394 Cb 0.63 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 3g6o n ASN 394 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3g6o n TRP 395 N 0.61 -0.14 0.00 3.10 -0.00 -1.25 -4.55 117.44 115.20 3g6o n TRP 395 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.68 3g6o n TRP 395 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.92 3g6o n TRP 395 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3g6o n GLY 406 N 0.00 0.00 0.46 5.87 0.00 -1.26 -4.84 105.19 105.42 3g6o n GLY 406 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3g6o n GLY 406 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g6o n ASP 407 N 0.00 1.98 -3.98 1.61 5.75 -1.26 -4.94 116.55 115.71 3g6o n ASP 407 Ca 0.00 -1.49 -0.22 0.00 -0.01 0.00 0.00 54.79 53.06 3g6o n ASP 407 Cb 0.00 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 39.92 3g6o n ASP 407 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6o s GLY 410 N -5.63 2.32 -0.09 0.00 0.00 -0.06 -3.94 107.32 99.92 3g6o s GLY 410 Ca -0.17 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.92 3g6o s GLY 410 CO 0.76 1.96 0.20 0.14 0.00 0.00 0.00 173.10 176.16 3g6o s VAL 411 N 2.04 -0.22 -0.08 1.40 1.01 -1.02 -2.55 120.40 120.98 3g6o s VAL 411 Ca 0.49 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.75 3g6o s VAL 411 Cb -0.19 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.88 3g6o s VAL 411 CO 0.18 0.11 -0.07 -0.22 0.00 0.00 0.00 175.10 175.10 3g6o s LEU 412 N 1.93 1.26 -0.03 3.92 0.20 -0.89 -1.05 118.68 124.02 3g6o s LEU 412 Ca -0.02 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.59 3g6o s LEU 412 Cb -0.12 -0.71 -0.00 0.00 -0.43 0.00 0.00 46.19 44.94 3g6o s LEU 412 CO -0.07 -0.08 -0.12 0.00 -0.29 0.00 0.00 176.35 175.80 3g6o s ALA 413 N 1.31 1.07 0.03 5.97 0.00 0.74 -1.24 121.76 129.64 3g6o s ALA 413 Ca -0.03 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.53 3g6o s ALA 413 Cb -0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 3g6o s ALA 413 CO -0.03 0.19 -0.19 0.96 0.00 0.00 0.00 175.76 176.69 3g6o s ILE 414 N 0.09 1.55 -0.04 0.00 -4.36 -0.22 -0.02 121.20 118.20 3g6o s ILE 414 Ca -0.02 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.32 3g6o s ILE 414 Cb -0.09 -1.33 -0.03 0.00 1.25 0.00 0.00 42.46 42.26 3g6o s ILE 414 CO 0.01 0.25 -0.03 -0.60 0.24 0.00 0.00 174.94 174.81 3g6o s ARG 415 N -0.95 2.78 0.00 0.37 3.52 0.09 -0.70 118.95 124.06 3g6o s ARG 415 Ca 0.07 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.10 3g6o s ARG 415 Cb -0.08 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 3g6o s ARG 415 CO 0.01 0.65 0.00 1.97 -0.81 0.00 0.00 175.30 177.12 3g6o n PHE 416 N 1.82 0.00 -0.73 5.12 -1.74 -1.26 -4.94 117.46 115.72 3g6o n PHE 416 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 3g6o n PHE 416 Cb 0.53 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.53 3g6o n PHE 416 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3g6o n GLY 422 N -0.01 -2.67 3.15 4.97 0.00 -1.25 -4.96 105.19 104.42 3g6o n GLY 422 Ca 0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 3g6o n GLY 422 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g6o s TRP 423 N 0.00 0.81 0.01 1.61 0.52 0.63 -4.96 118.94 117.57 3g6o s TRP 423 Ca 0.00 -0.99 0.02 0.00 0.02 0.00 0.00 56.10 55.15 3g6o s TRP 423 Cb 0.00 -0.49 -0.01 0.00 -1.15 0.00 0.00 33.47 31.82 3g6o s TRP 423 CO 0.00 -0.24 -0.06 0.42 0.02 0.00 0.00 176.95 177.09 3g6o s ILE 424 N -3.74 0.40 0.03 2.03 1.01 0.12 -0.66 121.20 120.40 3g6o s ILE 424 Ca 0.12 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3g6o s ILE 424 Cb 0.06 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 3g6o s ILE 424 CO -0.05 -0.11 -0.06 -0.36 0.00 0.00 0.00 174.94 174.36 3g6o s PHE 425 N -0.66 0.50 -0.03 3.97 0.40 -0.37 -1.06 117.98 120.74 3g6o s PHE 425 Ca -0.04 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 3g6o s PHE 425 Cb -0.05 -0.31 0.01 0.00 0.51 0.00 0.00 43.02 43.18 3g6o s PHE 425 CO -0.00 -0.09 -0.04 -1.58 0.70 0.00 0.00 175.22 174.20 3g6o s TRP 426 N -1.13 0.60 0.01 0.36 0.52 -0.37 -1.64 118.94 117.29 3g6o s TRP 426 Ca -0.09 -0.13 0.08 0.00 0.02 0.00 0.00 56.10 55.98 3g6o s TRP 426 Cb -0.08 -0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 3g6o s TRP 426 CO -0.00 -0.11 -0.24 -0.06 0.02 0.00 0.00 176.95 176.56 3g6o s PHE 427 N 0.51 2.12 -0.18 -1.98 0.40 0.73 -2.09 117.98 117.49 3g6o s PHE 427 Ca -0.06 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.84 3g6o s PHE 427 Cb -0.10 -1.31 0.06 0.00 0.51 0.00 0.00 43.02 42.18 3g6o s PHE 427 CO -0.00 0.04 0.04 1.03 0.70 0.00 0.00 175.22 177.03 3g6o s ARG 428 N -0.90 0.58 0.69 0.44 0.52 -1.06 -0.70 118.95 118.52 3g6o s ARG 428 Ca 0.10 -0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 54.86 3g6o s ARG 428 Cb -0.09 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.40 3g6o s ARG 428 CO 0.01 -0.61 1.06 -3.38 0.02 0.00 0.00 175.30 172.39 3g6o s HIS 429 N 1.90 3.08 -0.75 -0.53 -3.43 -1.26 -0.88 115.29 113.42 3g6o s HIS 429 Ca -0.00 1.44 0.04 0.00 -0.80 0.00 0.00 55.06 55.73 3g6o s HIS 429 Cb -0.16 -2.90 0.26 0.00 -1.43 0.00 0.00 32.58 28.34 3g6o s HIS 429 CO -0.08 -1.24 0.90 -0.85 -2.00 0.00 0.00 174.74 171.48 3g6o n GLU 430 N -3.01 2.94 -0.22 -0.38 0.00 -1.26 -4.68 120.64 114.03 3g6o n GLU 430 Ca 0.08 -4.64 0.06 0.00 0.00 0.00 0.00 57.16 52.66 3g6o n GLU 430 Cb 0.53 -2.32 0.18 0.00 0.00 0.00 0.00 31.44 29.83 3g6o n GLU 430 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3g6o n GLU 431 N 1.03 1.99 -1.49 3.44 2.13 -1.26 -4.96 120.64 121.52 3g6o n GLU 431 Ca 0.28 -1.46 -0.58 0.00 0.66 0.00 0.00 57.16 56.07 3g6o n GLU 431 Cb 0.39 -1.34 -0.08 0.00 0.27 0.00 0.00 31.44 30.67 3g6o n GLU 431 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3g6o n VAL 432 N 0.66 0.00 -1.58 6.31 0.24 -1.26 -5.22 118.33 117.48 3g6o n VAL 432 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 3g6o n VAL 432 Cb 0.36 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 3g6o n VAL 432 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3g6o n HIS 433 N 2.77 0.00 -2.08 6.34 -0.00 -1.26 -5.09 115.22 115.91 3g6o n HIS 433 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 3g6o n HIS 433 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 3g6o n HIS 433 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3g6o n GLY 448 N 0.00 4.93 2.11 1.57 0.00 -1.26 -5.27 105.19 107.27 3g6o n GLY 448 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 3g6o n GLY 448 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g6o n PRO 449 N 0.00 -0.15 0.00 1.61 -0.02 -1.26 -4.73 135.00 130.45 3g6o n PRO 449 Ca 0.00 -1.34 0.00 0.00 -2.02 0.00 0.00 63.50 60.14 3g6o n PRO 449 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 3g6o n PRO 449 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g6o n SER 450 N -3.16 0.00 -4.49 2.55 2.88 -1.26 -5.10 113.62 105.04 3g6o n SER 450 Ca 0.09 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.39 3g6o n SER 450 Cb 0.32 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.68 3g6o n SER 450 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3g6o s GLY 451 N 0.00 1.87 0.11 0.46 0.00 -1.26 -5.09 107.32 103.41 3g6o s GLY 451 Ca 0.00 -1.86 -0.26 0.00 0.00 0.00 0.00 44.72 42.60 3g6o s GLY 451 CO 0.00 -1.94 1.65 -0.56 0.00 0.00 0.00 173.10 172.25 3g6o h PRO 452 N 2.22 -0.41 0.01 2.90 0.13 -2.04 -3.39 132.00 131.42 3g6o h PRO 452 Ca -0.41 0.03 -0.38 0.00 -0.87 0.00 0.00 66.00 64.38 3g6o h PRO 452 Cb 1.26 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.42 3g6o h PRO 452 CO 0.60 -0.27 -2.37 -2.13 -0.23 0.00 0.00 178.00 173.60 3g6o n ARG 453 N -5.35 0.67 -1.54 0.86 0.63 -1.26 -4.92 116.66 105.75 3g6o n ARG 453 Ca -0.07 0.11 -0.22 0.00 -0.92 0.00 0.00 57.85 56.76 3g6o n ARG 453 Cb 0.26 -1.55 -0.09 0.00 0.45 0.00 0.00 32.46 31.53 3g6o n ARG 453 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3g6o n LEU 454 N -3.08 1.31 -3.57 6.15 4.77 -1.26 -3.77 117.00 117.56 3g6o n LEU 454 Ca -0.39 -1.02 -0.08 0.00 -0.03 0.00 0.00 56.01 54.50 3g6o n LEU 454 Cb 1.06 -1.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 3g6o n LEU 454 CO 0.34 -2.09 0.83 0.42 -1.33 0.00 0.00 177.39 175.57 3g6o s THR 455 N 11.59 0.00 0.04 -5.08 -4.23 -1.26 -4.84 115.64 111.87 3g6o s THR 455 Ca 1.03 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.39 3g6o s THR 455 Cb -0.33 -1.00 -0.07 0.00 1.34 0.00 0.00 72.50 72.44 3g6o s THR 455 CO 0.23 0.00 1.24 -0.65 -0.54 0.00 0.00 174.62 174.90 3g6o h PRO 456 N 2.26 -0.37 0.00 3.99 0.11 -1.91 -0.78 132.00 135.30 3g6o h PRO 456 Ca -0.16 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3g6o h PRO 456 Cb 1.19 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3g6o h PRO 456 CO 0.29 -0.25 0.00 -2.13 -0.21 0.00 0.00 178.00 175.70 3g6o n ARG 457 N -3.73 0.07 0.04 1.05 0.63 -1.26 -2.78 116.66 110.68 3g6o n ARG 457 Ca -0.05 0.21 0.03 0.00 -0.92 0.00 0.00 57.85 57.13 3g6o n ARG 457 Cb 0.19 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.53 3g6o n ARG 457 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3g6o n GLY 458 N 0.05 -1.25 0.08 5.14 0.00 -0.98 -2.92 105.19 105.31 3g6o n GLY 458 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 3g6o n GLY 458 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3g6o h SER 459 N 0.00 0.11 -0.10 1.61 0.02 -0.97 -3.18 113.55 111.03 3g6o h SER 459 Ca -0.12 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 3g6o h SER 459 Cb 1.41 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 3g6o h SER 459 CO 0.03 1.12 -0.17 0.15 -1.14 0.00 0.00 176.83 176.81 3g6o h PHE 460 N 0.02 0.53 -0.28 3.45 3.57 -1.65 -1.08 116.94 121.50 3g6o h PHE 460 Ca -0.15 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.16 3g6o h PHE 460 Cb 1.90 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.49 3g6o h PHE 460 CO 0.02 0.64 -0.25 0.93 -2.23 0.00 0.00 178.31 177.41 3g6o h GLU 461 N 0.44 0.54 -0.52 1.11 5.08 -1.59 -2.24 114.58 117.41 3g6o h GLU 461 Ca 0.08 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3g6o h GLU 461 Cb 0.56 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3g6o h GLU 461 CO 0.04 0.75 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 3g6o n ALA 462 N -2.49 2.42 -0.11 3.43 0.00 -1.09 -3.78 120.51 118.90 3g6o n ALA 462 Ca -0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 3g6o n ALA 462 Cb 0.41 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 3g6o n ALA 462 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3g6o n TRP 463 N 1.06 0.72 -0.10 0.00 -0.00 -0.43 -4.54 117.44 114.16 3g6o n TRP 463 Ca 0.18 0.30 -0.06 0.00 -0.00 0.00 0.00 57.50 57.92 3g6o n TRP 463 Cb 0.45 -1.07 0.00 0.00 -0.00 0.00 0.00 31.31 30.69 3g6o n TRP 463 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3g6o h GLU 464 N -0.93 0.01 0.00 5.87 5.08 -1.51 -2.60 114.58 120.50 3g6o h GLU 464 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3g6o h GLU 464 Cb 1.44 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 3g6o h GLU 464 CO -0.26 0.01 0.00 -1.91 -1.00 0.00 0.00 179.01 175.85 3g6o n GLU 465 N -5.26 0.12 -0.01 2.33 2.13 -1.25 -0.15 120.64 118.56 3g6o n GLU 465 Ca 0.01 0.58 0.11 0.00 0.66 0.00 0.00 57.16 58.52 3g6o n GLU 465 Cb 0.19 -1.88 -0.15 0.00 0.27 0.00 0.00 31.44 29.87 3g6o n GLU 465 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3g6o n VAL 466 N -2.13 0.00 0.43 6.31 0.31 -0.99 -4.42 118.33 117.83 3g6o n VAL 466 Ca -0.01 -0.35 0.11 0.00 -0.01 0.00 0.00 64.34 64.08 3g6o n VAL 466 Cb 0.06 0.29 -0.10 0.00 -0.91 0.00 0.00 33.84 33.18 3g6o n VAL 466 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3g6o n VAL 467 N -2.04 0.07 0.06 2.52 0.24 0.79 -4.58 118.33 115.40 3g6o n VAL 467 Ca -0.02 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 3g6o n VAL 467 Cb 0.50 0.33 -0.05 0.00 -1.47 0.00 0.00 33.84 33.14 3g6o n VAL 467 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3g6o h ARG 468 N 0.00 -0.21 0.00 7.34 2.47 -1.36 0.97 114.38 123.59 3g6o h ARG 468 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3g6o h ARG 468 Cb 0.79 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 3g6o h ARG 468 CO 0.00 -0.14 0.00 0.41 0.56 0.00 0.00 179.97 180.80 3g6o n GLY 469 N -1.25 -1.09 3.59 0.04 0.00 -1.26 -4.76 105.19 100.46 3g6o n GLY 469 Ca -0.06 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3g6o n GLY 469 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g6o s HIS 470 N -3.35 3.23 0.58 1.61 3.76 0.33 -4.46 115.29 116.99 3g6o s HIS 470 Ca 0.02 0.36 -0.14 0.00 -0.15 0.00 0.00 55.06 55.15 3g6o s HIS 470 Cb 0.08 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.06 3g6o s HIS 470 CO 0.30 -0.31 1.02 -1.54 -0.85 0.00 0.00 174.74 173.37 3g6o s SER 471 N 1.65 6.20 -0.46 1.40 1.04 -1.26 -4.81 113.70 117.47 3g6o s SER 471 Ca 0.16 1.59 -0.42 0.00 0.48 0.00 0.00 55.95 57.76 3g6o s SER 471 Cb -0.16 -2.50 -0.17 0.00 0.10 0.00 0.00 66.02 63.29 3g6o s SER 471 CO 0.10 -0.88 2.10 0.41 0.98 0.00 0.00 173.24 175.96 3g6o n THR 472 N -2.16 0.05 -1.69 2.02 -1.04 -1.26 -4.76 114.28 105.44 3g6o n THR 472 Ca 0.07 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.05 61.64 3g6o n THR 472 Cb 0.54 -0.78 0.05 0.00 -1.82 0.00 0.00 70.33 68.32 3g6o n THR 472 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3g6o n PRO 473 N 7.35 1.25 -2.17 -2.82 -0.02 -1.26 -4.86 135.00 132.47 3g6o n PRO 473 Ca 0.49 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 62.02 3g6o n PRO 473 Cb 0.03 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.07 3g6o n PRO 473 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3g6o s TRP 474 N -1.39 2.10 0.98 6.00 0.52 -1.26 -4.96 118.94 120.93 3g6o s TRP 474 Ca 0.76 0.64 -0.12 0.00 0.02 0.00 0.00 56.10 57.40 3g6o s TRP 474 Cb -0.41 -4.22 0.10 0.00 -1.15 0.00 0.00 33.47 27.78 3g6o s TRP 474 CO 0.46 -2.48 0.64 0.43 0.02 0.00 0.00 176.95 176.02 3g6o n SER 475 N 9.54 -1.34 0.14 2.95 7.64 -1.26 -4.80 113.62 126.49 3g6o n SER 475 Ca 0.20 0.28 0.11 0.00 1.01 0.00 0.00 58.87 60.46 3g6o n SER 475 Cb 0.47 -1.27 0.62 0.00 -1.01 0.00 0.00 64.21 63.02 3g6o n SER 475 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3g6o h GLU 476 N -1.81 0.09 -0.04 1.43 4.57 -2.01 -2.38 114.58 114.43 3g6o h GLU 476 Ca -0.46 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.53 3g6o h GLU 476 Cb 1.29 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3g6o h GLU 476 CO 0.38 0.06 -0.79 1.15 -1.18 0.00 0.00 179.01 178.63 3g6o h THR 477 N 0.09 1.42 -0.02 0.32 2.02 -2.00 -3.19 112.91 111.55 3g6o h THR 477 Ca 0.10 -2.30 -0.15 0.00 0.77 0.00 0.00 66.41 64.83 3g6o h THR 477 Cb 0.29 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3g6o h THR 477 CO -0.01 0.68 -0.67 0.44 0.37 0.00 0.00 175.52 176.33 3g6o h ASP 478 N 0.21 0.12 1.38 4.18 3.32 -1.75 -2.13 116.42 121.75 3g6o h ASP 478 Ca -0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3g6o h ASP 478 Cb 1.38 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.89 3g6o h ASP 478 CO 0.13 0.76 0.00 -0.07 -1.72 0.00 0.00 179.24 178.34 3g6o h LEU 479 N 0.07 0.00 0.00 1.55 -0.00 -1.56 -2.83 115.31 112.55 3g6o h LEU 479 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.65 3g6o h LEU 479 Cb 1.19 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.82 3g6o h LEU 479 CO 0.09 0.00 -1.36 0.00 -0.00 0.00 0.00 178.44 177.17 3g6o h ALA 480 N 2.03 0.65 0.02 1.53 0.00 -1.46 -3.15 119.26 118.88 3g6o h ALA 480 Ca 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 54.91 53.84 3g6o h ALA 480 Cb 0.69 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g6o h ALA 480 CO 0.00 1.22 -0.01 0.82 0.00 0.00 0.00 179.25 181.28 3g6o h ILE 481 N 0.00 1.46 -0.96 0.00 2.04 -1.34 -1.43 117.51 117.29 3g6o h ILE 481 Ca -0.17 -1.88 0.06 0.00 1.00 0.00 0.00 64.86 63.87 3g6o h ILE 481 Cb 1.77 2.66 -0.06 0.00 -0.74 0.00 0.00 36.82 40.45 3g6o h ILE 481 CO 0.08 0.46 0.62 0.00 0.00 0.00 0.00 178.15 179.31 3g6o h ALA 482 N -0.03 1.44 0.25 1.87 0.00 -1.68 0.47 119.26 121.58 3g6o h ALA 482 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3g6o h ALA 482 Cb 0.77 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3g6o h ALA 482 CO 0.00 0.43 -0.12 1.49 0.00 0.00 0.00 179.25 181.06 3g6o h GLU 483 N 1.13 -0.32 -0.96 0.00 4.22 -1.60 -0.79 114.58 116.27 3g6o h GLU 483 Ca 0.40 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.99 3g6o h GLU 483 Cb 0.14 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 3g6o h GLU 483 CO -0.15 -0.01 0.58 0.87 -2.18 0.00 0.00 179.01 178.12 3g6o h LYS 484 N -0.64 0.86 0.89 1.92 1.79 -1.02 -1.83 116.57 118.55 3g6o h LYS 484 Ca -0.03 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 3g6o h LYS 484 Cb 0.45 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 30.92 3g6o h LYS 484 CO 0.06 0.57 -0.43 1.25 -1.08 0.00 0.00 179.45 179.82 3g6o h LEU 485 N 0.89 -1.01 -1.03 2.94 6.46 -0.66 0.15 115.31 123.05 3g6o h LEU 485 Ca 0.49 0.03 0.29 0.00 -0.12 0.00 0.00 57.88 58.58 3g6o h LEU 485 Cb 0.54 0.26 -0.14 0.00 -0.73 0.00 0.00 40.66 40.60 3g6o h LEU 485 CO -0.29 -0.66 0.59 -0.09 -0.62 0.00 0.00 178.44 177.37 3g6o h ARG 486 N -1.31 0.41 -0.29 1.25 2.43 -0.99 0.29 114.38 116.16 3g6o h ARG 486 Ca -0.12 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 3g6o h ARG 486 Cb 0.91 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3g6o h ARG 486 CO 0.20 0.27 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.68 3g6o h LEU 487 N 0.42 0.66 -1.20 3.80 4.07 -1.04 0.21 115.31 122.23 3g6o h LEU 487 Ca 0.70 -0.43 0.06 0.00 0.08 0.00 0.00 57.88 58.29 3g6o h LEU 487 Cb 1.52 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 43.03 3g6o h LEU 487 CO -0.54 0.95 0.56 0.44 -1.08 0.00 0.00 178.44 178.77 3g6o h ASP 488 N 0.38 0.85 1.26 -0.43 3.45 0.24 -2.10 116.42 120.08 3g6o h ASP 488 Ca 0.06 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 3g6o h ASP 488 Cb 0.71 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.30 3g6o h ASP 488 CO 0.05 0.55 -0.75 -0.07 -1.57 0.00 0.00 179.24 177.46 3g6o h LEU 489 N 0.97 0.00 -1.58 1.55 4.07 -0.55 -2.64 115.31 117.13 3g6o h LEU 489 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 3g6o h LEU 489 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3g6o h LEU 489 CO -0.13 0.09 0.23 -0.03 -1.08 0.00 0.00 178.44 177.51 3g6o h MET 490 N 0.00 0.00 0.13 1.13 4.05 0.14 -2.73 114.93 117.65 3g6o h MET 490 Ca -0.02 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.21 3g6o h MET 490 Cb 1.08 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.90 3g6o h MET 490 CO 0.01 0.00 -0.84 1.49 0.23 0.00 0.00 176.91 177.80 3g6o h GLU 491 N 0.00 0.34 -6.29 0.39 4.57 -1.37 -3.46 114.58 108.75 3g6o h GLU 491 Ca 0.00 -0.54 -0.54 0.00 -1.18 0.00 0.00 59.36 57.10 3g6o h GLU 491 Cb 0.45 0.19 0.01 0.00 -0.16 0.00 0.00 28.75 29.24 3g6o h GLU 491 CO 0.00 1.24 1.20 -0.51 -1.18 0.00 0.00 179.01 179.76 3g6o s LEU 492 N -7.93 4.28 -0.14 1.64 1.02 -1.03 -4.87 118.68 111.66 3g6o s LEU 492 Ca -0.13 2.40 0.19 0.00 0.02 0.00 0.00 54.13 56.62 3g6o s LEU 492 Cb 0.01 -3.53 -0.28 0.00 0.02 0.00 0.00 46.19 42.42 3g6o s LEU 492 CO 0.84 -1.10 0.21 0.00 0.02 0.00 0.00 176.35 176.32