#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i09 n THR 3 N 0.00 0.00 -2.63 0.44 -2.24 -1.26 -5.02 114.28 103.56 2i09 n THR 3 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2i09 n THR 3 Cb 0.00 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 2i09 n THR 3 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2i09 s PHE 4 N 0.00 3.23 0.27 4.78 0.40 -1.26 -4.91 117.98 120.48 2i09 s PHE 4 Ca 0.00 1.33 -0.04 0.00 -0.60 0.00 0.00 56.93 57.62 2i09 s PHE 4 Cb 0.00 -3.45 0.34 0.00 0.51 0.00 0.00 43.02 40.42 2i09 s PHE 4 CO 0.00 -0.68 1.89 -0.97 0.70 0.00 0.00 175.22 176.16 2i09 h ASN 5 N 7.77 1.00 -4.09 1.36 -1.24 -1.67 -3.44 115.58 115.27 2i09 h ASN 5 Ca -0.20 -0.08 -0.21 0.00 0.71 0.00 0.00 56.30 56.52 2i09 h ASN 5 Cb 1.06 -0.25 -0.26 0.00 0.73 0.00 0.00 38.32 39.60 2i09 h ASN 5 CO 1.00 0.80 -0.71 -0.13 -1.29 0.00 0.00 177.43 177.09 2i09 s ARG 6 N -5.76 0.09 -0.07 6.67 0.52 -1.25 -2.02 118.95 117.14 2i09 s ARG 6 Ca -0.12 -0.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 2i09 s ARG 6 Cb 0.17 0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.67 2i09 s ARG 6 CO 0.81 -0.01 -0.20 0.42 0.02 0.00 0.00 175.30 176.34 2i09 s ILE 7 N -0.42 1.68 -0.27 1.52 1.01 -0.57 -1.01 121.20 123.14 2i09 s ILE 7 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2i09 s ILE 7 Cb -0.03 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2i09 s ILE 7 CO -0.00 0.47 -0.06 -1.00 0.00 0.00 0.00 174.94 174.35 2i09 s HIS 8 N 0.24 3.23 -0.23 3.97 3.76 0.11 -1.64 115.29 124.73 2i09 s HIS 8 Ca -0.11 -2.05 -0.10 0.00 -0.15 0.00 0.00 55.06 52.66 2i09 s HIS 8 Cb -0.15 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.48 2i09 s HIS 8 CO 0.05 -0.83 0.13 -1.17 -0.85 0.00 0.00 174.74 172.07 2i09 s LEU 9 N 1.19 3.97 -0.14 0.89 2.96 -0.49 -0.06 118.68 127.00 2i09 s LEU 9 Ca -0.06 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2i09 s LEU 9 Cb -0.19 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2i09 s LEU 9 CO -0.04 0.06 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.17 2i09 s VAL 10 N 1.05 2.25 -0.27 1.68 1.01 0.84 -0.93 120.40 126.03 2i09 s VAL 10 Ca 0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2i09 s VAL 10 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2i09 s VAL 10 CO 0.04 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.06 2i09 s VAL 11 N 0.75 4.16 -0.78 2.92 1.01 0.11 -1.41 120.40 127.15 2i09 s VAL 11 Ca -0.08 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2i09 s VAL 11 Cb -0.16 -3.02 0.12 0.00 0.00 0.00 0.00 36.38 33.32 2i09 s VAL 11 CO 0.00 0.24 0.95 -0.76 0.00 0.00 0.00 175.10 175.53 2i09 s LEU 12 N 1.57 5.22 -0.21 3.92 1.43 0.15 -1.21 118.68 129.55 2i09 s LEU 12 Ca 0.05 -1.78 -0.38 0.00 -1.03 0.00 0.00 54.13 50.99 2i09 s LEU 12 Cb -0.16 -2.36 -0.15 0.00 0.03 0.00 0.00 46.19 43.56 2i09 s LEU 12 CO 0.03 -1.09 1.76 -0.67 0.23 0.00 0.00 176.35 176.61 2i09 n ASP 13 N 6.40 2.65 0.00 2.29 2.03 -0.90 -2.16 116.55 126.86 2i09 n ASP 13 Ca 0.09 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.45 2i09 n ASP 13 Cb 0.47 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 2i09 n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2i09 n SER 14 N 5.56 -2.90 -4.55 1.67 3.41 -1.24 -3.26 113.62 112.31 2i09 n SER 14 Ca 0.25 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 2i09 n SER 14 Cb 0.18 -0.86 -0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2i09 n SER 14 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2i09 s VAL 15 N -2.12 4.33 0.63 -3.33 1.01 -0.92 -2.14 120.40 117.87 2i09 s VAL 15 Ca 0.00 -2.00 -0.08 0.00 0.00 0.00 0.00 61.98 59.90 2i09 s VAL 15 Cb 0.00 -5.11 0.01 0.00 0.00 0.00 0.00 36.38 31.27 2i09 s VAL 15 CO 0.00 -1.92 0.97 -0.83 0.00 0.00 0.00 175.10 173.33 2i09 s GLY 16 N 3.94 1.61 -0.24 4.51 0.00 -1.23 -4.25 107.32 111.66 2i09 s GLY 16 Ca 0.50 -0.52 0.12 0.00 0.00 0.00 0.00 44.72 44.83 2i09 s GLY 16 CO 0.05 -0.21 1.18 0.29 0.00 0.00 0.00 173.10 174.40 2i09 n ILE 17 N -2.73 2.03 0.00 0.90 -6.64 -0.68 -1.71 119.36 110.53 2i09 n ILE 17 Ca 0.05 -3.51 0.00 0.00 -1.77 0.00 0.00 62.75 57.52 2i09 n ILE 17 Cb 0.57 -0.32 0.00 0.00 -1.44 0.00 0.00 39.64 38.45 2i09 n ILE 17 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2i09 n GLY 18 N -0.68 3.80 3.57 3.28 0.00 -1.26 -4.80 105.19 109.10 2i09 n GLY 18 Ca 0.29 -1.44 -0.49 0.00 0.00 0.00 0.00 46.02 44.38 2i09 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i09 n ALA 19 N -0.45 -0.88 -1.70 4.61 0.00 -0.17 -0.50 120.51 121.43 2i09 n ALA 19 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 2i09 n ALA 19 Cb 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 19.45 17.49 2i09 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i09 s ALA 20 N -0.30 2.74 0.41 0.00 0.00 -0.76 -4.58 121.76 119.27 2i09 s ALA 20 Ca 0.72 -0.09 0.13 0.00 0.00 0.00 0.00 51.96 52.73 2i09 s ALA 20 Cb -0.85 -3.11 0.98 0.00 0.00 0.00 0.00 23.12 20.14 2i09 s ALA 20 CO 0.53 -1.17 1.93 -1.35 0.00 0.00 0.00 175.76 175.70 2i09 h PRO 21 N -0.67 0.48 -0.63 0.00 0.11 -1.93 -0.72 132.00 128.63 2i09 h PRO 21 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2i09 h PRO 21 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2i09 h PRO 21 CO 0.60 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.30 2i09 n ASP 22 N -4.49 4.96 -0.29 -2.05 3.85 -1.26 -4.63 116.55 112.64 2i09 n ASP 22 Ca 0.13 -2.63 0.17 0.00 -0.71 0.00 0.00 54.79 51.75 2i09 n ASP 22 Cb 0.46 -0.62 0.44 0.00 -1.35 0.00 0.00 41.12 40.05 2i09 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2i09 h ALA 23 N 3.98 2.01 0.00 2.12 0.00 -1.38 -1.11 119.26 124.88 2i09 h ALA 23 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i09 h ALA 23 Cb 1.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2i09 h ALA 23 CO 0.34 -0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.35 2i09 n ASN 24 N -4.60 0.00 -0.26 0.00 3.02 -1.26 -1.05 115.26 111.11 2i09 n ASN 24 Ca 0.21 -0.09 0.15 0.00 -0.03 0.00 0.00 54.58 54.81 2i09 n ASN 24 Cb 0.65 -0.19 0.66 0.00 -0.61 0.00 0.00 39.78 40.29 2i09 n ASN 24 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2i09 n ASN 25 N -1.19 0.85 -4.36 6.41 3.02 -0.42 -4.74 115.26 114.83 2i09 n ASN 25 Ca 0.08 -1.16 -0.19 0.00 -0.03 0.00 0.00 54.58 53.28 2i09 n ASN 25 Cb 0.09 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 2i09 n ASN 25 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2i09 s PHE 26 N -2.10 1.77 0.28 3.10 0.08 -0.22 -5.06 117.98 115.83 2i09 s PHE 26 Ca 0.39 -0.55 -0.11 0.00 0.12 0.00 0.00 56.93 56.78 2i09 s PHE 26 Cb 0.21 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.85 2i09 s PHE 26 CO 0.38 0.39 0.50 -1.54 -0.10 0.00 0.00 175.22 174.85 2i09 s SER 27 N -3.32 0.12 -0.13 1.36 1.04 -1.26 -0.91 113.70 110.60 2i09 s SER 27 Ca 0.23 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.57 2i09 s SER 27 Cb -0.01 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.77 2i09 s SER 27 CO 0.08 -1.21 0.03 0.20 0.98 0.00 0.00 173.24 173.32 2i09 s ASN 28 N -3.07 2.16 -1.69 7.02 0.01 0.63 -4.83 114.94 115.17 2i09 s ASN 28 Ca 0.24 -0.43 -0.17 0.00 -0.71 0.00 0.00 52.86 51.79 2i09 s ASN 28 Cb -0.01 -0.44 0.15 0.00 0.41 0.00 0.00 41.25 41.36 2i09 s ASN 28 CO 0.11 -0.27 0.73 0.00 -1.51 0.00 0.00 177.10 176.17 2i09 n ALA 29 N 5.15 -1.33 0.00 0.60 0.00 -1.26 -0.31 120.51 123.35 2i09 n ALA 29 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2i09 n ALA 29 Cb 0.49 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.72 2i09 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i09 n GLY 30 N -1.45 2.52 3.65 0.00 0.00 -1.26 -4.90 105.19 103.74 2i09 n GLY 30 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2i09 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i09 s VAL 31 N -2.26 5.16 0.64 1.61 0.11 0.57 -5.02 120.40 121.21 2i09 s VAL 31 Ca 0.00 0.75 -0.18 0.00 -2.93 0.00 0.00 61.98 59.62 2i09 s VAL 31 Cb 0.00 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 2i09 s VAL 31 CO 0.00 0.19 1.08 -2.65 -3.33 0.00 0.00 175.10 170.39 2i09 n PRO 32 N 4.88 0.89 0.00 1.54 -0.02 -1.26 -0.27 135.00 140.76 2i09 n PRO 32 Ca -0.07 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.87 2i09 n PRO 32 Cb 0.51 -2.30 0.64 0.00 -0.02 0.00 0.00 33.50 32.32 2i09 n PRO 32 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2i09 n ASP 33 N -1.35 0.00 0.30 2.55 10.43 -0.09 -4.34 116.55 124.05 2i09 n ASP 33 Ca 0.15 -0.55 0.14 0.00 2.57 0.00 0.00 54.79 57.10 2i09 n ASP 33 Cb 0.48 -0.07 0.68 0.00 1.84 0.00 0.00 41.12 44.06 2i09 n ASP 33 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2i09 h GLY 34 N 3.53 0.00 -1.48 0.44 0.00 -1.84 -1.35 103.07 102.37 2i09 h GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i09 h GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2i09 n ALA 35 N -1.88 2.44 -1.64 3.60 0.00 -1.26 -4.79 120.51 116.98 2i09 n ALA 35 Ca -0.00 -0.73 -0.35 0.00 0.00 0.00 0.00 53.44 52.36 2i09 n ALA 35 Cb 0.52 -0.60 0.04 0.00 0.00 0.00 0.00 19.45 19.41 2i09 n ALA 35 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2i09 s SER 36 N -1.37 5.11 -0.35 0.00 1.04 -0.51 -4.90 113.70 112.72 2i09 s SER 36 Ca 0.23 2.25 -0.05 0.00 0.48 0.00 0.00 55.95 58.86 2i09 s SER 36 Cb 0.15 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 63.88 2i09 s SER 36 CO 0.22 -1.64 0.97 -0.62 0.98 0.00 0.00 173.24 173.15 2i09 s ASP 37 N -1.92 -0.59 0.04 7.02 -1.08 -1.26 -1.00 116.67 117.87 2i09 s ASP 37 Ca 0.74 -0.40 -0.18 0.00 -0.52 0.00 0.00 52.55 52.18 2i09 s ASP 37 Cb -0.27 0.76 -0.09 0.00 -1.46 0.00 0.00 42.92 41.87 2i09 s ASP 37 CO 0.36 -0.05 1.28 0.71 0.52 0.00 0.00 175.17 177.99 2i09 h THR 38 N 3.63 0.00 -0.83 1.71 1.35 -1.92 0.12 112.91 116.97 2i09 h THR 38 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2i09 h THR 38 Cb 1.21 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.58 2i09 h THR 38 CO -0.05 0.00 0.53 -0.07 -0.25 0.00 0.00 175.52 175.68 2i09 h LEU 39 N -0.55 0.97 -0.33 3.87 3.38 -1.69 -1.57 115.31 119.39 2i09 h LEU 39 Ca -0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2i09 h LEU 39 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2i09 h LEU 39 CO -0.01 0.72 -0.05 1.23 0.09 0.00 0.00 178.44 180.42 2i09 h GLY 40 N 1.13 0.67 1.77 0.83 0.00 -1.82 -1.48 103.07 104.16 2i09 h GLY 40 Ca 0.30 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 2i09 h GLY 40 CO -0.06 0.49 -0.52 0.45 0.00 0.00 0.00 176.54 176.89 2i09 h HIS 41 N 0.40 0.30 0.13 5.60 3.86 -0.68 -0.83 115.15 123.94 2i09 h HIS 41 Ca 0.09 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2i09 h HIS 41 Cb 0.54 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2i09 h HIS 41 CO 0.05 0.72 -0.06 0.82 0.86 0.00 0.00 177.93 180.32 2i09 h ILE 42 N 0.19 1.01 -0.73 2.45 2.04 -1.24 -2.09 117.51 119.15 2i09 h ILE 42 Ca 0.00 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.35 2i09 h ILE 42 Cb 0.99 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 2i09 h ILE 42 CO 0.08 0.14 0.40 -1.28 0.00 0.00 0.00 178.15 177.49 2i09 h SER 43 N -0.45 0.56 1.05 1.72 0.87 -1.13 -0.78 113.55 115.39 2i09 h SER 43 Ca -0.02 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2i09 h SER 43 Cb 0.36 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2i09 h SER 43 CO 0.03 0.33 0.00 0.29 -0.53 0.00 0.00 176.83 176.95 2i09 n LYS 44 N -4.80 0.15 -0.05 2.24 5.02 -0.33 -2.43 118.16 117.96 2i09 n LYS 44 Ca 0.11 0.22 -0.11 0.00 -2.02 0.00 0.00 58.31 56.51 2i09 n LYS 44 Cb 0.24 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2i09 n LYS 44 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2i09 n THR 45 N -1.97 1.14 0.57 -0.18 -2.24 -0.79 -4.80 114.28 106.01 2i09 n THR 45 Ca 0.05 0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2i09 n THR 45 Cb 0.33 -1.88 0.01 0.00 -2.10 0.00 0.00 70.33 66.69 2i09 n THR 45 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2i09 n VAL 46 N -3.89 0.00 0.00 2.28 0.24 -0.36 -5.10 118.33 111.50 2i09 n VAL 46 Ca -0.19 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2i09 n VAL 46 Cb 0.50 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.06 2i09 n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i09 n GLY 47 N 0.95 -1.37 3.55 7.63 0.00 -0.90 -5.00 105.19 110.05 2i09 n GLY 47 Ca 0.06 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2i09 n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i09 s LEU 48 N -3.70 -1.09 -0.31 0.99 2.96 -1.26 -4.35 118.68 111.91 2i09 s LEU 48 Ca 0.00 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 2i09 s LEU 48 Cb 0.00 2.19 0.08 0.00 0.50 0.00 0.00 46.19 48.96 2i09 s LEU 48 CO 0.00 -0.21 -0.00 0.21 -1.32 0.00 0.00 176.35 175.03 2i09 s ASN 49 N 2.84 4.71 -0.45 3.68 2.47 -1.26 -4.55 114.94 122.38 2i09 s ASN 49 Ca -0.02 -1.75 0.07 0.00 0.42 0.00 0.00 52.86 51.59 2i09 s ASN 49 Cb -0.12 -1.63 0.25 0.00 -1.45 0.00 0.00 41.25 38.30 2i09 s ASN 49 CO -0.19 -0.31 0.57 1.33 -3.72 0.00 0.00 177.10 174.78 2i09 n VAL 50 N 4.40 -0.02 -0.23 -5.21 0.24 -1.26 -4.68 118.33 111.57 2i09 n VAL 50 Ca -0.06 -4.27 0.00 0.00 -2.04 0.00 0.00 64.34 57.97 2i09 n VAL 50 Cb 0.42 -1.99 0.12 0.00 -1.47 0.00 0.00 33.84 30.92 2i09 n VAL 50 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2i09 h PRO 51 N 4.08 0.56 -0.10 7.34 0.11 -1.94 -0.04 132.00 142.01 2i09 h PRO 51 Ca 0.10 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.19 2i09 h PRO 51 Cb 0.83 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2i09 h PRO 51 CO 0.54 0.37 0.04 -0.91 -0.21 0.00 0.00 178.00 177.84 2i09 h ASN 52 N 0.58 0.06 0.64 -2.05 -0.26 -1.94 0.21 115.58 112.82 2i09 h ASN 52 Ca 0.32 0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.95 2i09 h ASN 52 Cb 0.32 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 2i09 h ASN 52 CO -0.25 0.05 -0.56 0.24 -1.06 0.00 0.00 177.43 175.86 2i09 h MET 53 N 0.10 0.00 -0.66 0.81 2.86 -1.84 -2.97 114.93 113.23 2i09 h MET 53 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2i09 h MET 53 Cb 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2i09 h MET 53 CO -0.03 0.56 0.18 0.00 1.06 0.00 0.00 176.91 178.68 2i09 h ALA 54 N 1.44 0.87 -0.23 6.32 0.00 -0.39 -1.21 119.26 126.06 2i09 h ALA 54 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2i09 h ALA 54 Cb 1.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2i09 h ALA 54 CO 0.07 0.56 0.14 -0.22 0.00 0.00 0.00 179.25 179.81 2i09 h LYS 55 N 0.97 0.31 -0.95 0.00 1.63 -0.45 -1.35 116.57 116.74 2i09 h LYS 55 Ca 0.21 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 60.09 2i09 h LYS 55 Cb 0.33 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.82 2i09 h LYS 55 CO -0.00 0.26 0.61 0.82 -3.45 0.00 0.00 179.45 177.68 2i09 h ILE 56 N 0.28 0.96 0.00 2.00 2.04 -1.39 -2.36 117.51 119.05 2i09 h ILE 56 Ca 0.08 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2i09 h ILE 56 Cb 0.02 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 2i09 h ILE 56 CO -0.02 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.92 2i09 n GLY 57 N -1.38 -0.27 0.27 5.37 0.00 -0.51 -2.75 105.19 105.92 2i09 n GLY 57 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2i09 n GLY 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2i09 h LEU 58 N 0.00 -0.19 0.00 0.99 5.85 -1.33 0.53 115.31 121.16 2i09 h LEU 58 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2i09 h LEU 58 Cb 0.00 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2i09 h LEU 58 CO 0.00 -0.12 0.00 0.61 -0.34 0.00 0.00 178.44 178.59 2i09 n GLY 59 N -1.38 -0.74 0.07 3.75 0.00 -1.26 -2.42 105.19 103.20 2i09 n GLY 59 Ca 0.13 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2i09 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i09 n ASN 60 N -1.18 0.66 -4.70 1.61 3.02 0.18 -4.07 115.26 110.79 2i09 n ASN 60 Ca 0.10 0.08 -0.44 0.00 -0.03 0.00 0.00 54.58 54.29 2i09 n ASN 60 Cb 0.11 0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 39.90 2i09 n ASN 60 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2i09 n ILE 61 N -2.29 0.03 -1.67 2.41 5.41 -1.02 -4.89 119.36 117.35 2i09 n ILE 61 Ca 0.01 -0.01 -0.46 0.00 1.00 0.00 0.00 62.75 63.30 2i09 n ILE 61 Cb 0.49 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.55 2i09 n ILE 61 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2i09 n PRO 62 N 3.92 2.12 -3.68 0.38 -0.02 -1.26 -5.01 135.00 131.45 2i09 n PRO 62 Ca 0.17 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2i09 n PRO 62 Cb 0.33 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 2i09 n PRO 62 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2i09 s ARG 63 N 0.53 0.93 0.14 -0.52 0.52 -1.26 -4.93 118.95 114.36 2i09 s ARG 63 Ca 0.76 -0.49 -0.13 0.00 -0.52 0.00 0.00 55.73 55.35 2i09 s ARG 63 Cb -0.67 0.41 -0.00 0.00 0.52 0.00 0.00 34.95 35.21 2i09 s ARG 63 CO 0.41 -0.33 1.56 -0.44 0.02 0.00 0.00 175.30 176.53 2i09 h ASP 64 N 2.89 0.85 -3.32 0.23 3.45 -1.97 -3.41 116.42 115.15 2i09 h ASP 64 Ca -0.32 -0.35 -0.58 0.00 0.43 0.00 0.00 57.03 56.21 2i09 h ASP 64 Cb 1.22 -0.23 -0.34 0.00 -0.56 0.00 0.00 39.33 39.41 2i09 h ASP 64 CO 0.45 1.00 -0.83 -0.89 -1.57 0.00 0.00 179.24 177.40 2i09 s THR 65 N -4.85 1.46 0.67 0.35 2.01 -1.26 -5.13 115.64 108.89 2i09 s THR 65 Ca -0.12 -0.64 -0.15 0.00 0.31 0.00 0.00 61.69 61.09 2i09 s THR 65 Cb 0.11 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2i09 s THR 65 CO 0.83 0.43 1.13 -2.16 -0.69 0.00 0.00 174.62 174.16 2i09 s PRO 66 N 0.81 2.69 0.17 4.92 0.04 -1.26 -4.93 135.00 137.44 2i09 s PRO 66 Ca -0.11 1.47 -0.32 0.00 0.04 0.00 0.00 61.00 62.08 2i09 s PRO 66 Cb -0.16 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2i09 s PRO 66 CO 0.01 -1.35 1.73 1.28 0.04 0.00 0.00 177.00 178.72 2i09 n LEU 67 N -2.43 3.83 -0.30 -3.56 4.77 -1.26 -4.89 117.00 113.16 2i09 n LEU 67 Ca 0.11 1.04 0.10 0.00 -0.03 0.00 0.00 56.01 57.23 2i09 n LEU 67 Cb 0.52 -1.54 0.32 0.00 -2.33 0.00 0.00 43.42 40.39 2i09 n LEU 67 CO 0.47 0.09 1.23 0.50 -1.33 0.00 0.00 177.39 178.35 2i09 h LYS 68 N 7.12 0.79 -0.02 3.23 3.64 -1.88 -3.10 116.57 126.35 2i09 h LYS 68 Ca -0.44 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2i09 h LYS 68 Cb 1.22 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2i09 h LYS 68 CO 0.94 0.52 -0.05 0.25 -2.27 0.00 0.00 179.45 178.85 2i09 n THR 69 N -4.59 1.95 -3.54 1.00 -2.24 -1.26 -4.81 114.28 100.79 2i09 n THR 69 Ca 0.18 -2.34 -0.27 0.00 -2.27 0.00 0.00 64.05 59.34 2i09 n THR 69 Cb 0.42 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 2i09 n THR 69 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2i09 n VAL 70 N -1.35 0.06 -1.36 2.28 0.31 -1.17 -4.71 118.33 112.40 2i09 n VAL 70 Ca 0.17 -4.11 -0.33 0.00 -0.01 0.00 0.00 64.34 60.06 2i09 n VAL 70 Cb 0.66 -1.90 0.10 0.00 -0.91 0.00 0.00 33.84 31.79 2i09 n VAL 70 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2i09 s PRO 71 N -0.78 2.08 0.82 5.55 0.04 -1.26 -4.27 135.00 137.17 2i09 s PRO 71 Ca 0.31 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2i09 s PRO 71 Cb 0.04 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.83 2i09 s PRO 71 CO -0.17 -1.86 1.17 0.00 0.04 0.00 0.00 177.00 176.19 2i09 s ALA 72 N -2.20 1.81 -0.19 8.56 0.00 -1.26 -4.41 121.76 124.08 2i09 s ALA 72 Ca 0.71 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 53.37 2i09 s ALA 72 Cb -0.26 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.42 2i09 s ALA 72 CO 0.47 -2.31 -0.16 -1.21 0.00 0.00 0.00 175.76 172.55 2i09 s GLU 73 N -4.34 3.07 0.47 0.00 0.41 -1.26 -4.98 118.70 112.06 2i09 s GLU 73 Ca 0.70 -0.79 0.26 0.00 -0.41 0.00 0.00 54.97 54.73 2i09 s GLU 73 Cb -0.25 -2.67 0.69 0.00 -1.78 0.00 0.00 34.13 30.12 2i09 s GLU 73 CO 0.52 -0.21 1.74 -0.91 -0.49 0.00 0.00 175.26 175.91 2i09 h ASN 74 N 7.98 0.00 -2.12 -0.19 -0.26 -1.96 -3.34 115.58 115.69 2i09 h ASN 74 Ca -0.45 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 54.73 2i09 h ASN 74 Cb 1.14 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.00 2i09 h ASN 74 CO 0.63 0.05 -0.87 1.41 -1.06 0.00 0.00 177.43 177.59 2i09 n HIS 75 N -3.13 1.88 -2.07 1.19 8.25 -1.26 -5.11 115.22 114.98 2i09 n HIS 75 Ca 0.02 -3.88 -0.33 0.00 -0.26 0.00 0.00 57.72 53.27 2i09 n HIS 75 Cb 0.46 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 31.13 2i09 n HIS 75 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2i09 s PRO 76 N -2.31 3.29 0.00 -0.41 0.04 -1.26 -4.98 135.00 129.37 2i09 s PRO 76 Ca 0.40 1.29 0.25 0.00 0.04 0.00 0.00 61.00 62.98 2i09 s PRO 76 Cb 0.22 -2.02 0.49 0.00 0.04 0.00 0.00 34.50 33.23 2i09 s PRO 76 CO -0.08 -0.84 1.43 0.25 0.04 0.00 0.00 177.00 177.80 2i09 n THR 77 N -1.91 0.10 -3.35 1.26 -2.24 -0.89 -4.74 114.28 102.51 2i09 n THR 77 Ca 0.09 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2i09 n THR 77 Cb 0.52 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2i09 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i09 n GLY 78 N 1.31 3.01 3.57 3.38 0.00 -1.11 -4.67 105.19 110.69 2i09 n GLY 78 Ca 0.16 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2i09 n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i09 s TYR 79 N -5.48 2.98 0.08 1.61 2.02 -0.62 -0.65 117.35 117.28 2i09 s TYR 79 Ca 0.00 -0.04 -0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2i09 s TYR 79 Cb 0.00 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 2i09 s TYR 79 CO 0.00 0.26 0.05 0.54 -1.57 0.00 0.00 175.55 174.84 2i09 s VAL 80 N -0.57 0.18 -0.00 0.71 0.11 -0.51 -0.84 120.40 119.48 2i09 s VAL 80 Ca 0.09 -1.65 -0.01 0.00 -2.93 0.00 0.00 61.98 57.47 2i09 s VAL 80 Cb -0.12 -1.57 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 2i09 s VAL 80 CO 0.02 -0.80 0.06 1.07 -3.33 0.00 0.00 175.10 172.12 2i09 n THR 81 N 0.02 0.00 -4.28 5.04 5.66 -0.73 -0.55 114.28 119.45 2i09 n THR 81 Ca -0.13 -0.01 -0.20 0.00 -3.05 0.00 0.00 64.05 60.67 2i09 n THR 81 Cb 0.62 0.03 -0.11 0.00 -1.55 0.00 0.00 70.33 69.31 2i09 n THR 81 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2i09 s LYS 82 N -2.00 1.13 0.00 1.09 -2.85 -1.26 -0.45 119.74 115.40 2i09 s LYS 82 Ca 0.01 -1.31 0.08 0.00 -1.00 0.00 0.00 55.97 53.76 2i09 s LYS 82 Cb -0.00 -1.08 -0.02 0.00 -2.06 0.00 0.00 37.83 34.66 2i09 s LYS 82 CO -0.00 0.21 -0.26 -0.51 0.10 0.00 0.00 175.35 174.90 2i09 s LEU 83 N -2.53 2.09 -0.13 2.77 1.02 0.82 -1.81 118.68 120.91 2i09 s LEU 83 Ca 0.12 -0.51 -0.06 0.00 0.02 0.00 0.00 54.13 53.70 2i09 s LEU 83 Cb -0.05 -1.30 -0.04 0.00 0.02 0.00 0.00 46.19 44.82 2i09 s LEU 83 CO 0.04 0.29 0.08 -0.70 0.02 0.00 0.00 176.35 176.09 2i09 s GLU 84 N -0.83 3.47 -0.00 1.70 2.12 0.44 -1.16 118.70 124.44 2i09 s GLU 84 Ca 0.10 -0.27 -0.26 0.00 0.36 0.00 0.00 54.97 54.91 2i09 s GLU 84 Cb -0.10 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2i09 s GLU 84 CO 0.00 0.61 0.80 -2.00 -0.54 0.00 0.00 175.26 174.13 2i09 s GLU 85 N -0.57 4.50 -0.18 4.30 2.12 -1.26 -1.87 118.70 125.74 2i09 s GLU 85 Ca 0.11 1.10 0.14 0.00 0.36 0.00 0.00 54.97 56.68 2i09 s GLU 85 Cb -0.12 -3.42 -0.24 0.00 0.26 0.00 0.00 34.13 30.62 2i09 s GLU 85 CO 0.02 0.12 0.15 0.28 -0.54 0.00 0.00 175.26 175.30 2i09 n VAL 86 N 3.41 1.45 -1.22 3.70 0.31 -1.26 -4.98 118.33 119.74 2i09 n VAL 86 Ca 0.00 -0.81 -0.33 0.00 -0.01 0.00 0.00 64.34 63.19 2i09 n VAL 86 Cb 0.51 -0.72 0.11 0.00 -0.91 0.00 0.00 33.84 32.84 2i09 n VAL 86 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2i09 s SER 87 N -5.77 3.82 -0.07 4.52 0.01 -1.26 -4.92 113.70 110.04 2i09 s SER 87 Ca -0.12 2.33 0.06 0.00 1.31 0.00 0.00 55.95 59.52 2i09 s SER 87 Cb 0.07 -2.58 0.30 0.00 0.21 0.00 0.00 66.02 64.01 2i09 s SER 87 CO 0.80 -2.51 1.02 0.18 0.41 0.00 0.00 173.24 173.14 2i09 n LEU 88 N -3.14 2.51 -4.27 2.44 4.77 -0.72 -4.86 117.00 113.72 2i09 n LEU 88 Ca 0.13 -1.27 -0.18 0.00 -0.03 0.00 0.00 56.01 54.66 2i09 n LEU 88 Cb 0.51 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2i09 n LEU 88 CO 0.48 0.39 -0.44 -0.83 -1.33 0.00 0.00 177.39 175.66 2i09 s GLY 89 N -0.44 1.18 -0.14 -0.72 0.00 -1.26 -4.07 107.32 101.87 2i09 s GLY 89 Ca 0.20 -1.42 0.16 0.00 0.00 0.00 0.00 44.72 43.66 2i09 s GLY 89 CO 0.07 -1.49 1.16 0.58 0.00 0.00 0.00 173.10 173.42 2i09 n LYS 90 N 0.20 1.25 -2.18 2.90 2.85 -1.26 -4.73 118.16 117.19 2i09 n LYS 90 Ca -0.13 -2.66 -0.26 0.00 -1.05 0.00 0.00 58.31 54.21 2i09 n LYS 90 Cb 0.58 -1.43 0.09 0.00 -0.65 0.00 0.00 35.03 33.62 2i09 n LYS 90 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2i09 s ASP 91 N -2.84 4.46 0.12 -5.58 1.47 -1.26 -4.84 116.67 108.19 2i09 s ASP 91 Ca 0.32 0.34 -0.16 0.00 1.18 0.00 0.00 52.55 54.24 2i09 s ASP 91 Cb 0.29 -0.85 -0.03 0.00 -0.34 0.00 0.00 42.92 41.99 2i09 s ASP 91 CO -0.00 -1.84 1.59 0.00 0.68 0.00 0.00 175.17 175.60 2i09 h THR 92 N -0.79 1.25 0.31 2.11 1.03 -1.96 -2.54 112.91 112.31 2i09 h THR 92 Ca -0.43 -0.89 -0.02 0.00 -0.01 0.00 0.00 66.41 65.06 2i09 h THR 92 Cb 1.30 1.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 2i09 h THR 92 CO 0.55 0.30 -0.15 0.24 -0.01 0.00 0.00 175.52 176.45 2i09 h MET 93 N 0.47 -0.40 -0.15 0.00 2.86 -1.95 -2.45 114.93 113.30 2i09 h MET 93 Ca 0.11 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2i09 h MET 93 Cb 0.39 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 2i09 h MET 93 CO 0.01 -0.22 -0.28 1.15 1.06 0.00 0.00 176.91 178.64 2i09 h THR 94 N -0.49 0.35 -0.51 2.22 2.02 -1.92 -0.52 112.91 114.06 2i09 h THR 94 Ca -0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.20 2i09 h THR 94 Cb 0.37 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 2i09 h THR 94 CO 0.07 0.00 0.19 1.23 0.37 0.00 0.00 175.52 177.38 2i09 h GLY 95 N -0.34 0.69 0.99 2.16 0.00 -1.42 -1.26 103.07 103.89 2i09 h GLY 95 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2i09 h GLY 95 CO -0.34 0.02 -0.14 0.45 0.00 0.00 0.00 176.54 176.53 2i09 h HIS 96 N 0.38 0.89 -0.94 5.60 3.86 -1.17 -1.42 115.15 122.34 2i09 h HIS 96 Ca 0.24 -0.21 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2i09 h HIS 96 Cb 0.25 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 2i09 h HIS 96 CO -0.15 0.94 0.62 -1.49 0.86 0.00 0.00 177.93 178.70 2i09 h TRP 97 N 0.58 1.16 -0.37 2.45 4.06 -0.83 -1.15 115.95 121.86 2i09 h TRP 97 Ca 0.09 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 60.91 2i09 h TRP 97 Cb 0.68 -0.39 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2i09 h TRP 97 CO 0.05 0.70 -0.41 1.49 -3.56 0.00 0.00 178.44 176.71 2i09 h GLU 98 N 1.22 0.93 -0.64 0.49 4.81 -1.14 -1.08 114.58 119.17 2i09 h GLU 98 Ca 0.36 -0.51 0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2i09 h GLU 98 Cb -0.06 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2i09 h GLU 98 CO -0.10 1.16 0.43 0.82 -0.73 0.00 0.00 179.01 180.58 2i09 h ILE 99 N 0.75 0.88 -0.34 2.32 2.04 -0.67 0.21 117.51 122.69 2i09 h ILE 99 Ca 0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2i09 h ILE 99 Cb 1.01 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2i09 h ILE 99 CO 0.10 0.08 0.00 0.23 0.00 0.00 0.00 178.15 178.56 2i09 n MET 100 N -4.47 2.15 0.00 2.37 2.81 -0.49 -2.26 117.12 117.23 2i09 n MET 100 Ca 0.11 -1.38 0.00 0.00 -1.81 0.00 0.00 57.70 54.61 2i09 n MET 100 Cb 0.40 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2i09 n MET 100 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i09 n GLY 101 N 0.87 0.64 3.90 3.03 0.00 0.73 -1.11 105.19 113.25 2i09 n GLY 101 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2i09 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i09 s LEU 102 N 0.00 4.31 -0.37 0.99 1.43 -0.46 -0.82 118.68 123.75 2i09 s LEU 102 Ca 0.00 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.58 2i09 s LEU 102 Cb 0.00 -3.13 0.08 0.00 0.03 0.00 0.00 46.19 43.17 2i09 s LEU 102 CO 0.00 0.11 0.14 0.21 0.23 0.00 0.00 176.35 177.04 2i09 s ASN 103 N -2.34 5.19 -0.69 2.29 3.04 -1.26 -3.67 114.94 117.51 2i09 s ASN 103 Ca 0.38 -1.70 -0.19 0.00 0.04 0.00 0.00 52.86 51.39 2i09 s ASN 103 Cb -0.13 -1.81 0.12 0.00 -1.54 0.00 0.00 41.25 37.89 2i09 s ASN 103 CO 0.24 -0.45 0.82 -0.51 -3.04 0.00 0.00 177.10 174.16 2i09 s ILE 104 N 1.22 4.84 -0.71 -5.21 1.10 -1.26 -4.90 121.20 116.28 2i09 s ILE 104 Ca 0.03 -1.20 0.00 0.00 -0.51 0.00 0.00 60.65 58.98 2i09 s ILE 104 Cb -0.22 -4.56 0.00 0.00 0.15 0.00 0.00 42.46 37.83 2i09 s ILE 104 CO -0.02 -1.22 0.57 0.35 -2.11 0.00 0.00 174.94 172.50 2i09 n THR 105 N 5.40 0.26 -3.64 4.00 -2.24 -1.26 -1.76 114.28 115.04 2i09 n THR 105 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2i09 n THR 105 Cb 0.44 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 2i09 n THR 105 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2i09 s GLU 106 N -0.67 0.81 0.45 -0.78 -1.05 -1.26 -4.83 118.70 111.36 2i09 s GLU 106 Ca 0.00 1.01 -0.16 0.00 -0.15 0.00 0.00 54.97 55.67 2i09 s GLU 106 Cb 0.00 0.37 -0.08 0.00 -0.44 0.00 0.00 34.13 33.97 2i09 s GLU 106 CO 0.00 -0.10 0.90 -1.25 0.95 0.00 0.00 175.26 175.76 2i09 s PRO 107 N 0.53 3.98 0.77 -4.83 0.04 -1.26 -4.70 135.00 129.54 2i09 s PRO 107 Ca -0.01 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 2i09 s PRO 107 Cb -0.05 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 32.31 2i09 s PRO 107 CO -0.02 -0.11 1.09 -0.06 0.04 0.00 0.00 177.00 177.94 2i09 s PHE 108 N -2.39 2.93 -0.16 0.56 0.40 -1.26 -4.93 117.98 113.13 2i09 s PHE 108 Ca 0.57 1.18 -0.08 0.00 -0.60 0.00 0.00 56.93 58.00 2i09 s PHE 108 Cb -0.10 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2i09 s PHE 108 CO 0.25 -1.62 0.13 -0.51 0.70 0.00 0.00 175.22 174.17 2i09 s ASP 109 N -3.94 6.26 0.20 1.36 1.01 0.09 -4.99 116.67 116.67 2i09 s ASP 109 Ca 0.60 0.34 0.08 0.00 0.71 0.00 0.00 52.55 54.28 2i09 s ASP 109 Cb -0.14 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 2i09 s ASP 109 CO 0.54 0.30 0.01 0.42 0.21 0.00 0.00 175.17 176.65 2i09 s THR 110 N -0.35 3.72 -0.45 -1.27 -4.23 -1.26 -4.45 115.64 107.35 2i09 s THR 110 Ca 0.11 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 2i09 s THR 110 Cb -0.12 -2.90 0.20 0.00 1.34 0.00 0.00 72.50 71.02 2i09 s THR 110 CO 0.01 -0.18 0.45 0.49 -0.54 0.00 0.00 174.62 174.84 2i09 n PHE 111 N -0.36 -0.02 0.68 3.99 3.72 -1.26 -4.93 117.46 119.28 2i09 n PHE 111 Ca -0.09 -3.55 0.07 0.00 -0.05 0.00 0.00 57.45 53.83 2i09 n PHE 111 Cb 0.56 -0.09 0.36 0.00 -0.94 0.00 0.00 39.48 39.38 2i09 n PHE 111 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2i09 n TRP 112 N 2.13 0.00 0.03 1.38 7.02 -1.26 -1.48 117.44 125.26 2i09 n TRP 112 Ca 0.26 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.76 2i09 n TRP 112 Cb 0.48 -0.27 0.03 0.00 -2.42 0.00 0.00 31.31 29.13 2i09 n TRP 112 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2i09 n ASN 113 N -1.27 1.80 0.00 -0.99 5.15 -1.26 -4.48 115.26 114.20 2i09 n ASN 113 Ca 0.07 -1.59 0.00 0.00 -0.60 0.00 0.00 54.58 52.46 2i09 n ASN 113 Cb 0.11 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2i09 n ASN 113 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i09 n GLY 114 N -0.03 1.19 3.79 8.20 0.00 -0.55 -4.80 105.19 113.00 2i09 n GLY 114 Ca 0.03 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 2i09 n GLY 114 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i09 s PHE 115 N -2.35 3.41 0.65 1.61 0.40 -1.26 -4.81 117.98 115.62 2i09 s PHE 115 Ca 0.00 1.68 -0.18 0.00 -0.60 0.00 0.00 56.93 57.83 2i09 s PHE 115 Cb 0.00 -2.98 -0.01 0.00 0.51 0.00 0.00 43.02 40.54 2i09 s PHE 115 CO 0.00 -0.21 1.27 -0.35 0.70 0.00 0.00 175.22 176.63 2i09 n PRO 116 N -0.07 1.10 -0.33 0.24 -0.04 -1.26 -4.82 135.00 129.83 2i09 n PRO 116 Ca 0.05 0.43 0.17 0.00 -0.04 0.00 0.00 63.50 64.11 2i09 n PRO 116 Cb 0.51 -2.51 0.40 0.00 -0.04 0.00 0.00 33.50 31.86 2i09 n PRO 116 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2i09 h GLU 117 N 0.53 0.59 -0.13 0.54 4.39 -1.99 -2.31 114.58 116.19 2i09 h GLU 117 Ca -0.51 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.20 2i09 h GLU 117 Cb 1.34 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.80 2i09 h GLU 117 CO 0.53 0.39 -0.32 0.93 -1.16 0.00 0.00 179.01 179.37 2i09 h GLU 118 N 0.61 -0.38 -0.02 2.33 4.39 -1.99 0.47 114.58 119.99 2i09 h GLU 118 Ca 0.58 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.32 2i09 h GLU 118 Cb 1.12 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2i09 h GLU 118 CO -0.35 -0.26 -0.11 0.82 -1.16 0.00 0.00 179.01 177.96 2i09 h ILE 119 N -0.40 0.73 -0.73 3.13 2.04 -1.78 -1.52 117.51 118.97 2i09 h ILE 119 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2i09 h ILE 119 Cb 0.55 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2i09 h ILE 119 CO -0.36 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.64 2i09 h ILE 120 N -0.17 1.05 -0.32 -0.67 2.04 -1.25 -1.93 117.51 116.25 2i09 h ILE 120 Ca 0.05 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2i09 h ILE 120 Cb 0.23 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2i09 h ILE 120 CO -0.12 0.15 0.10 0.77 0.00 0.00 0.00 178.15 179.05 2i09 h SER 121 N 0.85 0.47 -0.98 1.72 4.64 0.21 -1.11 113.55 119.35 2i09 h SER 121 Ca 0.31 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2i09 h SER 121 Cb 0.10 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.02 2i09 h SER 121 CO -0.14 0.55 0.63 0.11 -0.87 0.00 0.00 176.83 177.11 2i09 h LYS 122 N 0.36 1.30 -0.54 4.77 1.57 -1.02 0.78 116.57 123.78 2i09 h LYS 122 Ca 0.10 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2i09 h LYS 122 Cb 0.25 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2i09 h LYS 122 CO -0.00 0.87 0.09 0.82 -0.57 0.00 0.00 179.45 180.66 2i09 h ILE 123 N 1.33 1.24 0.10 1.86 2.04 -1.12 -1.13 117.51 121.84 2i09 h ILE 123 Ca 0.36 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2i09 h ILE 123 Cb -0.13 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2i09 h ILE 123 CO -0.07 0.33 -0.05 -0.33 0.00 0.00 0.00 178.15 178.02 2i09 h GLU 124 N 0.81 -0.13 -0.46 2.37 5.08 -0.03 -0.51 114.58 121.71 2i09 h GLU 124 Ca 0.17 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2i09 h GLU 124 Cb 0.35 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2i09 h GLU 124 CO 0.01 0.21 0.26 0.87 -1.00 0.00 0.00 179.01 179.36 2i09 h LYS 125 N -0.50 0.62 0.01 2.33 1.79 -0.78 0.60 116.57 120.64 2i09 h LYS 125 Ca -0.01 -0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 58.25 2i09 h LYS 125 Cb 0.41 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2i09 h LYS 125 CO 0.02 0.45 -0.60 0.35 -1.08 0.00 0.00 179.45 178.60 2i09 h PHE 126 N 0.63 0.59 0.04 -1.35 3.57 -1.19 -3.35 116.94 115.87 2i09 h PHE 126 Ca 0.16 -0.33 -0.26 0.00 3.53 0.00 0.00 57.97 61.08 2i09 h PHE 126 Cb 0.01 -0.06 0.02 0.00 2.79 0.00 0.00 35.95 38.70 2i09 h PHE 126 CO 0.00 1.15 -1.07 0.66 -2.23 0.00 0.00 178.31 176.83 2i09 h SER 127 N -0.14 0.74 0.00 0.41 4.64 -0.85 -3.48 113.55 114.87 2i09 h SER 127 Ca -0.08 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2i09 h SER 127 Cb 1.32 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2i09 h SER 127 CO 0.12 1.43 0.00 0.61 -0.87 0.00 0.00 176.83 178.12 2i09 n GLY 128 N 1.13 0.71 3.74 -0.77 0.00 0.21 -5.05 105.19 105.15 2i09 n GLY 128 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2i09 n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i09 s ARG 129 N -0.74 2.67 0.17 1.61 0.52 -1.24 -5.02 118.95 116.92 2i09 s ARG 129 Ca 0.00 -1.04 -0.07 0.00 -0.52 0.00 0.00 55.73 54.10 2i09 s ARG 129 Cb 0.00 -2.48 -0.06 0.00 0.52 0.00 0.00 34.95 32.93 2i09 s ARG 129 CO 0.00 0.45 0.43 0.15 0.02 0.00 0.00 175.30 176.35 2i09 s LYS 130 N -3.24 3.68 -0.14 3.54 1.02 -1.26 -4.46 119.74 118.88 2i09 s LYS 130 Ca 0.30 0.04 -0.08 0.00 0.02 0.00 0.00 55.97 56.25 2i09 s LYS 130 Cb -0.09 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2i09 s LYS 130 CO 0.22 0.42 0.14 0.08 -0.92 0.00 0.00 175.35 175.28 2i09 s VAL 131 N -1.70 5.46 -0.83 3.17 1.01 -1.26 -0.43 120.40 125.83 2i09 s VAL 131 Ca 0.43 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.35 2i09 s VAL 131 Cb -0.12 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2i09 s VAL 131 CO 0.23 0.57 1.53 -0.63 0.00 0.00 0.00 175.10 176.81 2i09 s ILE 132 N -0.67 3.68 0.64 2.22 1.01 -0.76 -4.84 121.20 122.47 2i09 s ILE 132 Ca 0.13 -0.11 0.26 0.00 0.00 0.00 0.00 60.65 60.93 2i09 s ILE 132 Cb -0.12 -4.66 0.26 0.00 0.01 0.00 0.00 42.46 37.95 2i09 s ILE 132 CO 0.02 -1.58 1.79 -0.09 0.00 0.00 0.00 174.94 175.08 2i09 h ARG 133 N 11.01 0.00 0.00 2.79 9.65 -1.95 0.40 114.38 136.28 2i09 h ARG 133 Ca -0.07 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 2i09 h ARG 133 Cb 1.05 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 2i09 h ARG 133 CO 1.31 0.00 -0.29 0.93 2.80 0.00 0.00 179.97 184.72 2i09 h GLU 134 N 0.00 0.00 0.00 0.20 3.07 -1.96 -3.14 114.58 112.75 2i09 h GLU 134 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2i09 h GLU 134 Cb 0.81 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2i09 h GLU 134 CO 0.00 0.29 -1.02 0.00 -1.40 0.00 0.00 179.01 176.88 2i09 h ALA 135 N 1.71 0.63 -0.13 3.43 0.00 -1.16 -3.42 119.26 120.32 2i09 h ALA 135 Ca -0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 54.91 54.07 2i09 h ALA 135 Cb 0.84 0.11 0.05 0.00 0.00 0.00 0.00 17.79 18.78 2i09 h ALA 135 CO 0.04 0.48 1.21 -1.71 0.00 0.00 0.00 179.25 179.27 2i09 n ASN 136 N -2.88 1.94 -3.54 0.00 5.15 -0.82 -4.19 115.26 110.93 2i09 n ASN 136 Ca -0.04 -2.59 -0.10 0.00 -0.60 0.00 0.00 54.58 51.26 2i09 n ASN 136 Cb 0.70 -1.23 -0.04 0.00 -0.53 0.00 0.00 39.78 38.68 2i09 n ASN 136 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2i09 s LYS 137 N 6.74 0.73 -0.49 1.20 2.47 -1.26 -4.04 119.74 125.09 2i09 s LYS 137 Ca 0.69 -0.08 -0.30 0.00 -1.56 0.00 0.00 55.97 54.72 2i09 s LYS 137 Cb 0.07 0.34 -0.11 0.00 -1.46 0.00 0.00 37.83 36.67 2i09 s LYS 137 CO 0.20 -0.28 2.36 -2.30 0.16 0.00 0.00 175.35 175.50 2i09 n PRO 138 N 0.24 0.98 -3.69 4.03 -0.02 -1.26 -3.11 135.00 132.17 2i09 n PRO 138 Ca -0.10 0.17 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 2i09 n PRO 138 Cb 0.60 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 2i09 n PRO 138 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2i09 n TYR 139 N 12.30 0.17 0.00 6.00 9.36 -0.51 -4.92 117.16 139.56 2i09 n TYR 139 Ca 0.43 -1.83 0.00 0.00 3.32 0.00 0.00 57.90 59.82 2i09 n TYR 139 Cb 0.33 -0.29 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 2i09 n TYR 139 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2i09 n SER 140 N -1.50 0.00 0.00 2.98 7.64 -1.26 -4.71 113.62 116.77 2i09 n SER 140 Ca -0.10 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2i09 n SER 140 Cb 0.48 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2i09 n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2i09 n GLY 141 N 2.29 2.12 3.69 0.23 0.00 -1.26 -5.08 105.19 107.19 2i09 n GLY 141 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2i09 n GLY 141 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i09 s THR 155 N 0.00 3.22 0.00 2.61 -4.23 -1.26 -5.14 115.64 110.84 2i09 s THR 155 Ca 0.00 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2i09 s THR 155 Cb 0.00 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2i09 s THR 155 CO 0.00 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2i09 n GLY 156 N -1.03 1.39 3.77 3.99 0.00 -1.26 -5.03 105.19 107.02 2i09 n GLY 156 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2i09 n GLY 156 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i09 s GLU 157 N -0.49 4.21 0.40 1.61 2.02 -1.26 -4.71 118.70 120.48 2i09 s GLU 157 Ca 0.00 1.85 -0.24 0.00 0.02 0.00 0.00 54.97 56.61 2i09 s GLU 157 Cb 0.00 -2.81 -0.09 0.00 0.10 0.00 0.00 34.13 31.32 2i09 s GLU 157 CO 0.00 -0.19 1.03 -0.51 0.02 0.00 0.00 175.26 175.61 2i09 s LEU 158 N -2.22 4.11 -0.31 1.80 1.43 0.43 -4.86 118.68 119.07 2i09 s LEU 158 Ca 0.54 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.56 2i09 s LEU 158 Cb -0.31 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 41.70 2i09 s LEU 158 CO 0.40 -0.47 0.05 -0.63 0.23 0.00 0.00 176.35 175.93 2i09 s ILE 159 N -1.73 3.55 -0.10 -0.59 1.01 -1.19 -1.84 121.20 120.31 2i09 s ILE 159 Ca 0.58 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2i09 s ILE 159 Cb -0.20 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.34 2i09 s ILE 159 CO 0.25 -0.04 -0.21 -0.63 0.00 0.00 0.00 174.94 174.30 2i09 s ILE 160 N 1.39 1.89 0.28 2.92 1.01 -1.26 -0.27 121.20 127.15 2i09 s ILE 160 Ca -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2i09 s ILE 160 Cb -0.19 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2i09 s ILE 160 CO 0.01 0.52 0.37 -0.72 0.00 0.00 0.00 174.94 175.12 2i09 s TYR 161 N 0.53 0.95 0.00 3.97 -0.85 -0.62 -1.95 117.35 119.38 2i09 s TYR 161 Ca -0.15 -1.19 0.00 0.00 -0.52 0.00 0.00 57.07 55.21 2i09 s TYR 161 Cb -0.17 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 41.98 2i09 s TYR 161 CO 0.05 -0.94 0.00 -2.37 -1.52 0.00 0.00 175.55 170.77 2i09 n THR 162 N -0.44 0.00 -2.64 -3.49 5.66 -1.18 -1.37 114.28 110.82 2i09 n THR 162 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2i09 n THR 162 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 2i09 n THR 162 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2i09 n SER 163 N -1.48 0.00 0.24 1.09 7.64 -1.26 -1.42 113.62 118.42 2i09 n SER 163 Ca 0.00 -0.53 0.09 0.00 1.01 0.00 0.00 58.87 59.45 2i09 n SER 163 Cb 0.00 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 63.81 2i09 n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i09 h ALA 164 N 1.89 1.39 -2.45 -0.43 0.00 -1.97 -3.44 119.26 114.26 2i09 h ALA 164 Ca 0.00 -0.16 -0.52 0.00 0.00 0.00 0.00 54.91 54.23 2i09 h ALA 164 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2i09 h ALA 164 CO 0.00 0.22 -0.04 -0.51 0.00 0.00 0.00 179.25 178.91 2i09 s ASP 165 N -6.48 6.68 -0.61 0.00 1.01 -1.26 -4.95 116.67 111.06 2i09 s ASP 165 Ca -0.03 1.04 -0.26 0.00 0.71 0.00 0.00 52.55 54.01 2i09 s ASP 165 Cb 0.14 -2.28 -0.24 0.00 1.01 0.00 0.00 42.92 41.55 2i09 s ASP 165 CO 0.63 -0.11 1.84 -2.65 0.21 0.00 0.00 175.17 175.09 2i09 n PRO 166 N -0.19 0.76 -4.10 8.23 -0.02 -1.26 -4.84 135.00 133.59 2i09 n PRO 166 Ca 0.01 -1.62 -0.10 0.00 -2.02 0.00 0.00 63.50 59.77 2i09 n PRO 166 Cb 0.53 -3.06 -0.10 0.00 -0.02 0.00 0.00 33.50 30.84 2i09 n PRO 166 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2i09 s VAL 167 N 8.61 0.46 -0.15 -1.45 0.11 -1.26 0.20 120.40 126.92 2i09 s VAL 167 Ca 0.67 -1.54 -0.00 0.00 -2.93 0.00 0.00 61.98 58.18 2i09 s VAL 167 Cb 0.09 -1.17 0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2i09 s VAL 167 CO 0.22 -0.73 -0.08 -0.22 -3.33 0.00 0.00 175.10 170.96 2i09 s LEU 168 N -2.42 1.51 -0.07 2.54 0.20 -0.98 -4.41 118.68 115.05 2i09 s LEU 168 Ca 0.01 -0.51 0.02 0.00 0.69 0.00 0.00 54.13 54.34 2i09 s LEU 168 Cb -0.00 -0.95 -0.02 0.00 -0.43 0.00 0.00 46.19 44.79 2i09 s LEU 168 CO -0.04 -0.14 -0.12 -1.10 -0.29 0.00 0.00 176.35 174.66 2i09 s GLN 169 N 1.62 2.71 -0.33 1.98 -0.21 -0.47 -0.90 119.66 124.05 2i09 s GLN 169 Ca 0.03 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 54.78 2i09 s GLN 169 Cb -0.14 -2.47 0.09 0.00 1.00 0.00 0.00 33.01 31.49 2i09 s GLN 169 CO -0.08 0.56 0.03 0.42 -2.12 0.00 0.00 175.29 174.10 2i09 s ILE 170 N -0.56 2.38 0.14 1.08 1.01 -0.02 -1.59 121.20 123.64 2i09 s ILE 170 Ca 0.08 -2.15 -0.27 0.00 0.00 0.00 0.00 60.65 58.31 2i09 s ILE 170 Cb -0.12 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.62 2i09 s ILE 170 CO 0.01 -0.48 0.85 0.00 0.00 0.00 0.00 174.94 175.33 2i09 s ALA 171 N 0.98 3.36 -0.25 9.38 0.00 0.63 -1.17 121.76 134.69 2i09 s ALA 171 Ca 0.06 0.44 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 2i09 s ALA 171 Cb -0.20 -3.09 0.07 0.00 0.00 0.00 0.00 23.12 19.90 2i09 s ALA 171 CO -0.07 0.14 0.65 0.00 0.00 0.00 0.00 175.76 176.48 2i09 s ALA 172 N -0.59 -1.63 0.08 0.00 0.00 -0.70 -3.18 121.76 115.74 2i09 s ALA 172 Ca 0.40 1.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.99 2i09 s ALA 172 Cb -0.23 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.71 2i09 s ALA 172 CO 0.27 -0.32 1.14 -1.58 0.00 0.00 0.00 175.76 175.28 2i09 s HIS 173 N 0.63 3.51 0.43 0.00 5.65 -1.26 0.11 115.29 124.36 2i09 s HIS 173 Ca -0.02 1.43 0.11 0.00 0.25 0.00 0.00 55.06 56.83 2i09 s HIS 173 Cb -0.05 -3.34 0.97 0.00 -1.18 0.00 0.00 32.58 28.98 2i09 s HIS 173 CO -0.04 -0.94 2.01 0.93 -0.65 0.00 0.00 174.74 176.06 2i09 h GLU 174 N 6.39 0.44 0.00 2.88 5.08 -1.74 0.42 114.58 128.04 2i09 h GLU 174 Ca -0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2i09 h GLU 174 Cb 1.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2i09 h GLU 174 CO 0.78 0.29 -0.13 -0.25 -1.00 0.00 0.00 179.01 178.70 2i09 n ASP 175 N -4.47 0.53 -0.12 1.42 9.92 -1.26 -3.89 116.55 118.66 2i09 n ASP 175 Ca 0.07 0.42 -0.17 0.00 -0.53 0.00 0.00 54.79 54.57 2i09 n ASP 175 Cb 0.25 -0.48 -0.11 0.00 -0.64 0.00 0.00 41.12 40.14 2i09 n ASP 175 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2i09 n VAL 176 N -1.95 1.42 -3.79 2.53 0.31 -0.31 -4.88 118.33 111.67 2i09 n VAL 176 Ca 0.06 -0.54 -0.29 0.00 -0.01 0.00 0.00 64.34 63.55 2i09 n VAL 176 Cb 0.40 -1.39 -0.16 0.00 -0.91 0.00 0.00 33.84 31.78 2i09 n VAL 176 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2i09 s ILE 177 N -2.50 0.96 0.27 2.52 1.01 0.13 -5.00 121.20 118.59 2i09 s ILE 177 Ca -0.34 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 58.93 2i09 s ILE 177 Cb 0.09 -1.51 -0.14 0.00 0.01 0.00 0.00 42.46 40.90 2i09 s ILE 177 CO 0.57 -0.37 1.02 -2.65 0.00 0.00 0.00 174.94 173.51 2i09 n PRO 178 N 4.86 1.29 -0.34 2.79 -0.02 -1.25 -4.33 135.00 138.00 2i09 n PRO 178 Ca -0.07 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 62.03 2i09 n PRO 178 Cb 0.44 -1.83 0.36 0.00 -0.02 0.00 0.00 33.50 32.45 2i09 n PRO 178 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2i09 h LEU 179 N 2.20 0.63 -0.15 2.45 -0.00 -1.93 -0.40 115.31 118.11 2i09 h LEU 179 Ca -0.40 0.13 0.04 0.00 -0.00 0.00 0.00 57.88 57.66 2i09 h LEU 179 Cb 1.34 0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 42.00 2i09 h LEU 179 CO 0.62 0.12 -0.11 0.44 -0.00 0.00 0.00 178.44 179.51 2i09 h ASP 180 N 0.58 -0.35 -0.12 -0.43 5.19 -1.99 0.19 116.42 119.49 2i09 h ASP 180 Ca 0.61 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 57.09 2i09 h ASP 180 Cb 1.13 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2i09 h ASP 180 CO -0.47 -0.15 0.03 -0.08 -3.12 0.00 0.00 179.24 175.46 2i09 h GLU 181 N -0.11 0.20 -0.33 3.56 4.81 -1.47 -0.71 114.58 120.53 2i09 h GLU 181 Ca 0.09 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2i09 h GLU 181 Cb 0.25 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 2i09 h GLU 181 CO -0.22 0.35 -0.18 1.25 -0.73 0.00 0.00 179.01 179.47 2i09 h LEU 182 N 0.01 -0.61 -0.42 1.64 6.46 -0.88 0.35 115.31 121.85 2i09 h LEU 182 Ca 0.04 0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 2i09 h LEU 182 Cb 0.24 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2i09 h LEU 182 CO -0.00 -0.22 0.17 1.88 -0.62 0.00 0.00 178.44 179.65 2i09 h TYR 183 N -0.14 0.31 -0.86 1.25 0.99 -0.48 0.43 116.97 118.47 2i09 h TYR 183 Ca 0.17 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 2i09 h TYR 183 Cb 0.39 -0.08 -0.04 0.00 1.00 0.00 0.00 36.73 38.01 2i09 h TYR 183 CO -0.39 0.13 0.53 -0.09 -0.00 0.00 0.00 178.16 178.35 2i09 h ARG 184 N 0.35 1.16 -0.36 4.88 2.43 0.13 0.14 114.38 123.12 2i09 h ARG 184 Ca 0.19 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2i09 h ARG 184 Cb 0.15 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2i09 h ARG 184 CO -0.17 0.80 -0.04 0.82 -1.51 0.00 0.00 179.97 179.87 2i09 h ILE 185 N 1.19 1.27 -0.70 1.20 2.04 0.43 -2.07 117.51 120.86 2i09 h ILE 185 Ca 0.31 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2i09 h ILE 185 Cb -0.07 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2i09 h ILE 185 CO -0.06 0.35 0.26 0.00 0.00 0.00 0.00 178.15 178.70 2i09 h GLU 187 N 1.03 0.58 -0.30 0.00 5.08 -0.79 0.61 114.58 120.79 2i09 h GLU 187 Ca 0.23 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2i09 h GLU 187 Cb 0.23 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2i09 h GLU 187 CO -0.02 0.67 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.46 2i09 h TYR 188 N 0.54 0.86 -0.50 4.33 5.03 -0.90 -2.29 116.97 124.04 2i09 h TYR 188 Ca 0.10 -0.26 0.01 0.00 2.58 0.00 0.00 58.73 61.16 2i09 h TYR 188 Cb 0.48 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 2i09 h TYR 188 CO 0.02 1.01 0.33 0.00 -1.32 0.00 0.00 178.16 178.20 2i09 h ALA 189 N 0.72 1.66 -0.51 1.82 0.00 -0.70 -1.23 119.26 121.02 2i09 h ALA 189 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2i09 h ALA 189 Cb 0.85 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2i09 h ALA 189 CO 0.07 0.31 -0.15 -0.09 0.00 0.00 0.00 179.25 179.39 2i09 h ARG 190 N 0.67 0.99 0.00 0.00 1.12 -0.67 -2.94 114.38 113.54 2i09 h ARG 190 Ca 0.19 -0.38 -0.02 0.00 -1.11 0.00 0.00 59.98 58.65 2i09 h ARG 190 Cb -0.06 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 29.85 2i09 h ARG 190 CO -0.04 1.06 -0.09 0.66 -3.11 0.00 0.00 179.97 178.45 2i09 h SER 191 N 0.87 0.00 -0.59 -3.80 4.64 -0.65 -2.95 113.55 111.06 2i09 h SER 191 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2i09 h SER 191 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2i09 h SER 191 CO 0.05 0.09 0.00 -0.38 -0.87 0.00 0.00 176.83 175.73 2i09 n ILE 192 N -3.36 1.37 -2.49 0.95 2.08 -1.02 -4.44 119.36 112.45 2i09 n ILE 192 Ca -0.01 -1.12 -0.16 0.00 0.56 0.00 0.00 62.75 62.01 2i09 n ILE 192 Cb 0.27 0.33 0.02 0.00 -0.75 0.00 0.00 39.64 39.51 2i09 n ILE 192 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2i09 n THR 193 N 1.10 1.83 0.06 1.39 -2.24 -1.11 -4.77 114.28 110.54 2i09 n THR 193 Ca 0.22 -3.89 0.08 0.00 -2.27 0.00 0.00 64.05 58.19 2i09 n THR 193 Cb 0.69 -0.23 0.17 0.00 -2.10 0.00 0.00 70.33 68.86 2i09 n THR 193 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2i09 n LEU 194 N -0.45 3.00 -3.80 3.22 4.77 -1.26 -2.28 117.00 120.21 2i09 n LEU 194 Ca 0.26 -1.66 -0.13 0.00 -0.03 0.00 0.00 56.01 54.46 2i09 n LEU 194 Cb 0.80 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2i09 n LEU 194 CO 0.28 0.69 -0.05 -1.61 -1.33 0.00 0.00 177.39 175.37 2i09 s GLU 195 N -1.12 0.55 0.68 3.23 2.02 -1.26 -4.90 118.70 117.90 2i09 s GLU 195 Ca 0.29 -0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.97 2i09 s GLU 195 Cb 0.16 0.24 0.01 0.00 0.10 0.00 0.00 34.13 34.65 2i09 s GLU 195 CO 0.22 -0.14 1.15 1.03 0.02 0.00 0.00 175.26 177.54 2i09 s ARG 196 N -1.10 2.57 0.00 1.61 0.52 -1.26 -0.39 118.95 120.90 2i09 s ARG 196 Ca -0.12 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 2i09 s ARG 196 Cb -0.05 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.51 2i09 s ARG 196 CO 0.03 -1.46 0.68 -0.35 0.02 0.00 0.00 175.30 174.22 2i09 n PRO 197 N -2.48 0.97 -2.64 3.54 -0.04 -1.26 -4.83 135.00 128.26 2i09 n PRO 197 Ca 0.12 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.49 2i09 n PRO 197 Cb 0.51 -1.29 0.03 0.00 -0.04 0.00 0.00 33.50 32.71 2i09 n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i09 n ALA 198 N 0.22 3.43 -2.58 0.55 0.00 0.48 -4.88 120.51 117.72 2i09 n ALA 198 Ca 0.00 -3.17 -0.43 0.00 0.00 0.00 0.00 53.44 49.84 2i09 n ALA 198 Cb 0.34 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 2i09 n ALA 198 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2i09 s LEU 199 N -3.49 3.92 -0.09 0.00 2.96 -0.87 -4.10 118.68 117.01 2i09 s LEU 199 Ca 0.32 0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2i09 s LEU 199 Cb 0.39 -3.29 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 2i09 s LEU 199 CO -0.02 -1.08 0.01 -0.76 -1.32 0.00 0.00 176.35 173.19 2i09 s LEU 200 N 3.89 3.61 0.10 -0.68 1.43 -0.97 -0.73 118.68 125.34 2i09 s LEU 200 Ca 0.40 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.47 2i09 s LEU 200 Cb -0.10 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 2i09 s LEU 200 CO 0.27 0.38 1.63 1.23 0.23 0.00 0.00 176.35 180.08 2i09 h GLY 201 N 5.15 0.44 -3.30 -3.19 0.00 -0.58 -3.45 103.07 98.14 2i09 h GLY 201 Ca -0.51 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 46.53 2i09 h GLY 201 CO 0.54 0.24 0.13 1.09 0.00 0.00 0.00 176.54 178.55 2i09 s ARG 202 N -5.45 1.17 -0.10 4.80 1.70 -1.20 -1.36 118.95 118.51 2i09 s ARG 202 Ca -0.13 -0.34 -0.01 0.00 -0.47 0.00 0.00 55.73 54.78 2i09 s ARG 202 Cb 0.08 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.97 2i09 s ARG 202 CO 0.73 -0.47 -0.04 0.42 -1.08 0.00 0.00 175.30 174.86 2i09 s ILE 203 N -3.08 3.90 -0.16 4.99 1.09 -0.81 -2.31 121.20 124.82 2i09 s ILE 203 Ca -0.02 -0.39 0.01 0.00 -1.10 0.00 0.00 60.65 59.15 2i09 s ILE 203 Cb -0.00 -2.64 0.02 0.00 -1.06 0.00 0.00 42.46 38.77 2i09 s ILE 203 CO -0.07 0.56 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.54 2i09 s ILE 204 N -0.39 1.73 -0.02 2.92 1.01 -0.08 -0.70 121.20 125.67 2i09 s ILE 204 Ca 0.06 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 2i09 s ILE 204 Cb -0.12 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2i09 s ILE 204 CO 0.02 0.47 0.83 0.00 0.00 0.00 0.00 174.94 176.26 2i09 s ALA 205 N 1.42 3.27 -0.69 9.38 0.00 -0.35 -0.84 121.76 133.95 2i09 s ALA 205 Ca 0.05 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.39 2i09 s ALA 205 Cb -0.13 -3.12 0.19 0.00 0.00 0.00 0.00 23.12 20.06 2i09 s ALA 205 CO -0.11 -0.13 0.56 0.54 0.00 0.00 0.00 175.76 176.62 2i09 n ARG 206 N 3.65 2.00 -1.69 0.00 5.12 -0.31 -3.39 116.66 122.04 2i09 n ARG 206 Ca 0.02 -4.54 -0.44 0.00 -1.93 0.00 0.00 57.85 50.96 2i09 n ARG 206 Cb 0.51 -2.28 -0.03 0.00 -1.16 0.00 0.00 32.46 29.50 2i09 n ARG 206 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2i09 n PRO 207 N 1.70 2.30 -3.27 5.56 -0.02 -1.26 -1.72 135.00 138.29 2i09 n PRO 207 Ca 0.22 0.83 -0.32 0.00 -2.02 0.00 0.00 63.50 62.21 2i09 n PRO 207 Cb 0.36 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.21 2i09 n PRO 207 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2i09 s TYR 208 N 0.54 3.40 0.00 6.00 6.14 0.31 -1.69 117.35 132.04 2i09 s TYR 208 Ca 0.73 1.06 0.00 0.00 0.64 0.00 0.00 57.07 59.49 2i09 s TYR 208 Cb -0.62 -2.41 0.00 0.00 0.42 0.00 0.00 41.96 39.36 2i09 s TYR 208 CO 0.42 0.18 0.00 2.89 0.64 0.00 0.00 175.55 179.68 2i09 n ARG 217 N -0.25 0.00 -2.30 4.97 0.00 -1.26 -3.29 116.66 114.53 2i09 n ARG 217 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.44 2i09 n ARG 217 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.96 2i09 n ARG 217 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2i09 s THR 218 N 0.00 4.03 0.00 8.89 -4.23 -1.26 -5.01 115.64 118.06 2i09 s THR 218 Ca 0.00 1.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2i09 s THR 218 Cb 0.00 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2i09 s THR 218 CO 0.00 -0.24 0.00 0.00 -0.54 0.00 0.00 174.62 173.84 2i09 n ALA 219 N 7.29 0.00 -1.80 3.99 0.00 -0.68 -4.96 120.51 124.35 2i09 n ALA 219 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2i09 n ALA 219 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 2i09 n ALA 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2i09 s ASN 220 N -1.00 6.31 0.00 0.00 3.84 -1.26 -4.68 114.94 118.15 2i09 s ASN 220 Ca 0.00 2.28 0.00 0.00 0.21 0.00 0.00 52.86 55.35 2i09 s ASN 220 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 2i09 s ASN 220 CO 0.00 -1.22 0.00 -2.11 -2.79 0.00 0.00 177.10 170.98 2i09 n ARG 221 N 7.69 2.29 -3.69 0.43 1.85 -1.26 -4.63 116.66 119.34 2i09 n ARG 221 Ca 0.21 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.91 2i09 n ARG 221 Cb 0.43 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.76 2i09 n ARG 221 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2i09 s HIS 222 N 1.28 -0.39 0.11 2.89 3.76 -1.22 -5.03 115.29 116.69 2i09 s HIS 222 Ca 0.00 0.74 0.10 0.00 -0.15 0.00 0.00 55.06 55.75 2i09 s HIS 222 Cb 0.00 0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.85 2i09 s HIS 222 CO 0.00 -0.41 -0.25 -0.51 -0.85 0.00 0.00 174.74 172.72 2i09 s ASP 223 N -0.88 3.07 -0.59 1.40 -0.00 -1.26 -1.22 116.67 117.20 2i09 s ASP 223 Ca -0.09 -0.70 0.05 0.00 -0.00 0.00 0.00 52.55 51.81 2i09 s ASP 223 Cb -0.03 -0.21 0.19 0.00 -0.00 0.00 0.00 42.92 42.86 2i09 s ASP 223 CO 0.05 0.16 0.49 -1.22 -0.00 0.00 0.00 175.17 174.65 2i09 n TYR 224 N 1.12 1.87 -3.11 4.23 4.01 0.12 -4.98 117.16 120.43 2i09 n TYR 224 Ca -0.18 -3.95 -0.30 0.00 -0.16 0.00 0.00 57.90 53.31 2i09 n TYR 224 Cb 0.53 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2i09 n TYR 224 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2i09 s ALA 225 N -1.18 3.48 0.02 -0.72 0.00 -1.26 -1.92 121.76 120.17 2i09 s ALA 225 Ca 0.30 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 2i09 s ALA 225 Cb 0.03 -2.52 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 2i09 s ALA 225 CO -0.15 0.15 0.60 -0.51 0.00 0.00 0.00 175.76 175.85 2i09 s LEU 226 N -3.61 4.45 0.35 0.00 1.43 -0.46 -4.99 118.68 115.84 2i09 s LEU 226 Ca 0.48 1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 54.74 2i09 s LEU 226 Cb -0.11 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 2i09 s LEU 226 CO 0.29 0.14 0.62 -0.44 0.23 0.00 0.00 176.35 177.19 2i09 s SER 227 N -0.40 6.39 0.25 2.29 0.01 -1.26 -4.59 113.70 116.39 2i09 s SER 227 Ca 0.31 0.75 -0.31 0.00 1.31 0.00 0.00 55.95 58.01 2i09 s SER 227 Cb -0.19 -2.16 -0.13 0.00 0.21 0.00 0.00 66.02 63.75 2i09 s SER 227 CO 0.18 -0.32 1.36 -0.81 0.41 0.00 0.00 173.24 174.06 2i09 n PRO 228 N -1.42 1.97 0.00 12.44 -0.04 -1.26 -4.84 135.00 141.85 2i09 n PRO 228 Ca -0.01 0.70 0.09 0.00 -0.04 0.00 0.00 63.50 64.24 2i09 n PRO 228 Cb 0.55 -2.32 0.55 0.00 -0.04 0.00 0.00 33.50 32.23 2i09 n PRO 228 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2i09 n PHE 229 N 1.57 0.00 -3.57 0.54 -1.74 -1.26 -4.73 117.46 108.27 2i09 n PHE 229 Ca 0.11 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.87 2i09 n PHE 229 Cb 0.32 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.27 2i09 n PHE 229 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2i09 s ALA 230 N -2.00 -1.22 0.31 1.98 0.00 -1.26 -5.14 121.76 114.43 2i09 s ALA 230 Ca 0.28 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 2i09 s ALA 230 Cb 0.13 0.58 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 2i09 s ALA 230 CO 0.21 -0.60 1.47 -2.30 0.00 0.00 0.00 175.76 174.55 2i09 n PRO 231 N 0.05 2.45 -3.66 0.00 -0.02 -1.26 -5.02 135.00 127.55 2i09 n PRO 231 Ca -0.17 0.87 -0.25 0.00 -2.02 0.00 0.00 63.50 61.93 2i09 n PRO 231 Cb 0.62 -2.57 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2i09 n PRO 231 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2i09 s THR 232 N -0.52 1.76 0.34 3.45 -4.23 -1.26 -4.62 115.64 110.56 2i09 s THR 232 Ca 0.60 -1.36 0.38 0.00 -1.18 0.00 0.00 61.69 60.14 2i09 s THR 232 Cb -0.53 -2.12 0.41 0.00 1.34 0.00 0.00 72.50 71.60 2i09 s THR 232 CO 0.55 0.00 2.15 0.58 -0.54 0.00 0.00 174.62 177.37 2i09 h VAL 233 N 0.58 0.00 -0.46 2.29 2.07 -1.47 -1.41 116.25 117.86 2i09 h VAL 233 Ca -0.35 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 2i09 h VAL 233 Cb 1.30 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2i09 h VAL 233 CO 0.53 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 178.08 2i09 h LEU 234 N 0.00 0.77 -0.55 2.57 3.38 -1.87 -1.15 115.31 118.46 2i09 h LEU 234 Ca 0.00 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2i09 h LEU 234 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2i09 h LEU 234 CO 0.00 0.87 -0.07 0.78 0.09 0.00 0.00 178.44 180.11 2i09 h ASN 235 N 0.65 1.02 -0.69 -0.43 4.21 -1.49 -0.39 115.58 118.46 2i09 h ASN 235 Ca 0.14 -0.34 0.02 0.00 1.21 0.00 0.00 56.30 57.33 2i09 h ASN 235 Cb 0.45 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.34 2i09 h ASN 235 CO 0.02 1.11 0.45 0.11 -1.29 0.00 0.00 177.43 177.83 2i09 h LYS 236 N 0.90 0.87 0.45 0.81 1.79 -1.22 0.89 116.57 121.06 2i09 h LYS 236 Ca 0.15 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2i09 h LYS 236 Cb 0.64 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2i09 h LYS 236 CO 0.04 0.58 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.70 2i09 h LEU 237 N 0.90 -0.51 -0.35 2.94 3.38 -1.06 -2.69 115.31 117.92 2i09 h LEU 237 Ca 0.26 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2i09 h LEU 237 Cb -0.05 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2i09 h LEU 237 CO -0.08 -0.12 -0.16 0.00 0.09 0.00 0.00 178.44 178.18 2i09 h ALA 238 N -0.72 0.11 -0.48 1.53 0.00 -0.98 -0.30 119.26 118.43 2i09 h ALA 238 Ca -0.06 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2i09 h ALA 238 Cb 0.57 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2i09 h ALA 238 CO 0.10 -0.54 0.33 -0.44 0.00 0.00 0.00 179.25 178.70 2i09 h ASP 239 N -0.10 0.28 -0.05 0.00 3.45 -0.90 -0.08 116.42 119.02 2i09 h ASP 239 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2i09 h ASP 239 Cb 0.37 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2i09 h ASP 239 CO -0.41 0.18 0.00 0.00 -1.57 0.00 0.00 179.24 177.43 2i09 n ALA 240 N -2.53 2.59 -0.66 3.45 0.00 -0.26 -4.90 120.51 118.21 2i09 n ALA 240 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2i09 n ALA 240 Cb 0.32 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2i09 n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i09 n GLY 241 N 1.00 0.67 3.75 0.00 0.00 -0.04 -5.05 105.19 105.52 2i09 n GLY 241 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2i09 n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i09 s VAL 242 N -2.01 5.09 0.37 1.61 1.01 -0.41 -4.99 120.40 121.07 2i09 s VAL 242 Ca 0.00 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.74 2i09 s VAL 242 Cb 0.00 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 2i09 s VAL 242 CO 0.00 0.38 1.38 -0.44 0.00 0.00 0.00 175.10 176.42 2i09 s SER 243 N 0.21 6.46 -0.28 3.32 0.01 -1.26 -3.55 113.70 118.62 2i09 s SER 243 Ca 0.28 2.83 -0.01 0.00 1.31 0.00 0.00 55.95 60.36 2i09 s SER 243 Cb -0.16 -2.65 0.09 0.00 0.21 0.00 0.00 66.02 63.50 2i09 s SER 243 CO 0.13 -0.76 0.06 0.42 0.41 0.00 0.00 173.24 173.50 2i09 s THR 244 N -1.16 0.94 -0.10 1.44 -4.23 -1.25 -0.63 115.64 110.66 2i09 s THR 244 Ca 0.53 -1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 59.67 2i09 s THR 244 Cb -0.42 -1.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.78 2i09 s THR 244 CO 0.56 -0.50 0.30 -0.31 -0.54 0.00 0.00 174.62 174.13 2i09 s TYR 245 N 1.61 3.59 -0.02 3.99 1.51 0.14 -1.33 117.35 126.83 2i09 s TYR 245 Ca 0.06 0.72 0.08 0.00 -1.01 0.00 0.00 57.07 56.91 2i09 s TYR 245 Cb -0.17 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.43 2i09 s TYR 245 CO -0.19 0.50 -0.26 0.00 -1.11 0.00 0.00 175.55 174.49 2i09 s ALA 246 N -0.41 2.14 -0.06 3.71 0.00 -0.02 0.11 121.76 127.22 2i09 s ALA 246 Ca 0.19 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2i09 s ALA 246 Cb -0.14 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.44 2i09 s ALA 246 CO 0.07 0.51 -0.09 0.08 0.00 0.00 0.00 175.76 176.34 2i09 s VAL 247 N -0.56 0.88 0.00 0.00 1.01 0.28 0.16 120.40 122.18 2i09 s VAL 247 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2i09 s VAL 247 Cb -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2i09 s VAL 247 CO -0.01 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2i09 n GLY 248 N 3.93 0.50 0.00 4.51 0.00 0.35 -1.88 105.19 112.60 2i09 n GLY 248 Ca -0.24 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.59 2i09 n GLY 248 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i09 n LYS 249 N 4.91 0.49 -0.09 1.61 5.02 -1.26 -3.99 118.16 124.84 2i09 n LYS 249 Ca 0.00 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 2i09 n LYS 249 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 2i09 n LYS 249 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2i09 h ILE 250 N 0.00 0.34 -0.31 -0.18 1.08 -1.89 -0.90 117.51 115.65 2i09 h ILE 250 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2i09 h ILE 250 Cb 0.14 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.18 2i09 h ILE 250 CO 0.00 0.00 0.05 -1.13 -0.69 0.00 0.00 178.15 176.38 2i09 h ASN 251 N -0.23 -0.02 -0.87 1.72 -0.73 -1.89 -2.25 115.58 111.31 2i09 h ASN 251 Ca 0.16 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.38 2i09 h ASN 251 Cb 0.49 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.12 2i09 h ASN 251 CO -0.46 0.02 0.50 0.44 -0.37 0.00 0.00 177.43 177.57 2i09 h ASP 252 N 0.15 1.07 -0.85 1.15 3.32 -1.72 0.17 116.42 119.71 2i09 h ASP 252 Ca 0.15 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2i09 h ASP 252 Cb 0.17 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2i09 h ASP 252 CO -0.21 0.84 0.56 0.40 -1.72 0.00 0.00 179.24 179.11 2i09 h ILE 253 N 1.22 1.18 -0.66 0.35 2.04 -0.60 -1.50 117.51 119.55 2i09 h ILE 253 Ca 0.31 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2i09 h ILE 253 Cb -0.01 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2i09 h ILE 253 CO -0.05 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.79 2i09 n PHE 254 N -4.43 0.88 -2.96 1.37 3.01 -1.00 -4.88 117.46 109.46 2i09 n PHE 254 Ca 0.10 -0.44 -0.20 0.00 1.01 0.00 0.00 57.45 57.92 2i09 n PHE 254 Cb 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.54 2i09 n PHE 254 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2i09 n ASN 255 N 1.50 -4.67 0.00 4.37 4.05 -0.36 -0.47 115.26 119.68 2i09 n ASN 255 Ca 0.23 -0.19 0.00 0.00 0.45 0.00 0.00 54.58 55.07 2i09 n ASN 255 Cb 0.58 -3.86 0.00 0.00 1.23 0.00 0.00 39.78 37.73 2i09 n ASN 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2i09 n GLY 256 N -1.18 1.65 3.67 8.20 0.00 0.45 -4.96 105.19 113.01 2i09 n GLY 256 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2i09 n GLY 256 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i09 s SER 257 N -3.24 6.55 0.00 1.61 0.15 0.38 -2.36 113.70 116.79 2i09 s SER 257 Ca 0.00 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.15 2i09 s SER 257 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2i09 s SER 257 CO 0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07 2i09 n GLY 258 N 4.28 0.41 3.45 9.45 0.00 -1.26 -4.69 105.19 116.83 2i09 n GLY 258 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2i09 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i09 s ILE 259 N -1.85 4.55 -0.03 -0.61 1.01 -1.00 -4.43 121.20 118.84 2i09 s ILE 259 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.44 2i09 s ILE 259 Cb 0.00 -3.25 -0.23 0.00 0.01 0.00 0.00 42.46 38.99 2i09 s ILE 259 CO 0.00 0.16 0.73 0.71 0.00 0.00 0.00 174.94 176.54 2i09 h THR 260 N 5.61 0.96 -2.96 2.92 1.35 -1.80 -3.44 112.91 115.55 2i09 h THR 260 Ca -0.34 -2.77 -0.58 0.00 -0.55 0.00 0.00 66.41 62.17 2i09 h THR 260 Cb 1.16 2.50 -0.40 0.00 -1.73 0.00 0.00 68.15 69.68 2i09 h THR 260 CO 0.60 0.60 -0.77 0.20 -0.25 0.00 0.00 175.52 175.90 2i09 s ASN 261 N -6.31 3.69 -0.20 5.36 0.01 -0.44 -4.97 114.94 112.08 2i09 s ASN 261 Ca -0.06 -1.89 -0.22 0.00 -0.71 0.00 0.00 52.86 49.98 2i09 s ASN 261 Cb 0.08 -0.74 -0.02 0.00 0.41 0.00 0.00 41.25 40.98 2i09 s ASN 261 CO 0.82 -0.37 0.70 -0.62 -1.51 0.00 0.00 177.10 176.12 2i09 s ASP 262 N 1.33 6.76 0.00 -1.22 2.15 -1.26 -0.84 116.67 123.58 2i09 s ASP 262 Ca 0.13 0.93 0.26 0.00 0.43 0.00 0.00 52.55 54.30 2i09 s ASP 262 Cb -0.20 -2.38 0.74 0.00 -0.30 0.00 0.00 42.92 40.78 2i09 s ASP 262 CO -0.17 -0.33 1.56 0.23 -0.17 0.00 0.00 175.17 176.28 2i09 n MET 263 N 5.23 1.28 0.00 4.34 2.81 0.12 -4.92 117.12 125.98 2i09 n MET 263 Ca 0.01 -0.82 0.00 0.00 -1.81 0.00 0.00 57.70 55.08 2i09 n MET 263 Cb 0.49 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2i09 n MET 263 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i09 n GLY 264 N 1.29 -0.16 3.74 3.03 0.00 -1.26 -4.87 105.19 106.97 2i09 n GLY 264 Ca 0.14 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2i09 n GLY 264 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i09 s HIS 265 N -1.90 2.32 0.04 1.61 3.76 -1.26 -0.49 115.29 119.37 2i09 s HIS 265 Ca 0.00 1.60 -0.09 0.00 -0.15 0.00 0.00 55.06 56.42 2i09 s HIS 265 Cb 0.00 -3.24 -0.05 0.00 1.11 0.00 0.00 32.58 30.40 2i09 s HIS 265 CO 0.00 -2.11 0.35 -0.80 -0.85 0.00 0.00 174.74 171.33 2i09 s ASN 266 N -2.67 6.60 0.24 1.40 0.02 -1.26 -4.72 114.94 114.55 2i09 s ASN 266 Ca 0.67 0.72 0.20 0.00 -1.02 0.00 0.00 52.86 53.43 2i09 s ASN 266 Cb -0.22 -2.15 0.06 0.00 0.02 0.00 0.00 41.25 38.95 2i09 s ASN 266 CO 0.48 0.22 1.20 0.11 0.02 0.00 0.00 177.10 179.13 2i09 h LYS 267 N 3.92 0.00 -1.74 -0.60 1.79 -1.96 -3.48 116.57 114.49 2i09 h LYS 267 Ca -0.50 0.00 0.27 0.00 -2.18 0.00 0.00 60.65 58.24 2i09 h LYS 267 Cb 1.20 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.73 2i09 h LYS 267 CO 0.66 0.17 0.71 -1.54 -1.08 0.00 0.00 179.45 178.37 2i09 s SER 268 N -5.87 -0.11 0.16 0.86 1.04 -1.26 -4.97 113.70 103.55 2i09 s SER 268 Ca 0.01 -0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.08 2i09 s SER 268 Cb 0.08 0.27 0.09 0.00 0.10 0.00 0.00 66.02 66.55 2i09 s SER 268 CO 0.76 -0.49 1.74 0.78 0.98 0.00 0.00 173.24 177.01 2i09 h ASN 269 N 2.00 0.09 -0.78 7.02 -0.26 -1.97 0.13 115.58 121.81 2i09 h ASN 269 Ca -0.27 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.53 2i09 h ASN 269 Cb 1.21 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 38.48 2i09 h ASN 269 CO 0.27 0.09 0.51 -1.28 -1.06 0.00 0.00 177.43 175.96 2i09 h SER 270 N 0.25 0.91 -0.30 5.81 0.87 -1.98 0.12 113.55 119.23 2i09 h SER 270 Ca 0.18 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2i09 h SER 270 Cb 0.18 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2i09 h SER 270 CO -0.20 0.66 0.08 -0.74 -0.53 0.00 0.00 176.83 176.10 2i09 h HIS 271 N 1.06 0.56 -0.28 2.24 -0.00 -1.77 -1.37 115.15 115.60 2i09 h HIS 271 Ca 0.29 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.56 2i09 h HIS 271 Cb -0.11 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 2i09 h HIS 271 CO -0.02 0.50 -0.06 0.78 -0.00 0.00 0.00 177.93 179.13 2i09 h GLY 272 N 0.79 0.59 1.57 5.26 0.00 0.98 -1.74 103.07 110.51 2i09 h GLY 272 Ca 0.13 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2i09 h GLY 272 CO -0.00 0.44 -0.03 -2.08 0.00 0.00 0.00 176.54 174.87 2i09 h VAL 273 N 0.30 1.21 -0.19 4.60 2.07 -0.48 -0.78 116.25 122.98 2i09 h VAL 273 Ca 0.07 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2i09 h VAL 273 Cb 0.54 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2i09 h VAL 273 CO 0.03 0.29 0.11 0.44 0.02 0.00 0.00 177.57 178.45 2i09 h ASP 274 N 0.51 0.23 -0.41 0.57 3.45 -1.04 -0.57 116.42 119.16 2i09 h ASP 274 Ca 0.11 -0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.51 2i09 h ASP 274 Cb 0.37 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 2i09 h ASP 274 CO 0.02 0.23 0.24 0.74 -1.57 0.00 0.00 179.24 178.90 2i09 h THR 275 N 0.21 1.05 -0.15 0.35 2.02 -0.81 -0.07 112.91 115.51 2i09 h THR 275 Ca 0.07 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2i09 h THR 275 Cb 0.05 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2i09 h THR 275 CO -0.01 0.09 0.08 0.25 0.37 0.00 0.00 175.52 176.29 2i09 h LEU 276 N 0.49 0.11 -0.45 2.58 5.85 -0.85 0.15 115.31 123.20 2i09 h LEU 276 Ca 0.16 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2i09 h LEU 276 Cb 0.00 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2i09 h LEU 276 CO -0.07 0.09 0.29 0.40 -0.34 0.00 0.00 178.44 178.81 2i09 h ILE 277 N 0.16 1.10 -0.43 4.05 2.04 -0.86 0.89 117.51 124.47 2i09 h ILE 277 Ca 0.06 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2i09 h ILE 277 Cb 0.01 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2i09 h ILE 277 CO -0.04 0.11 0.21 0.50 0.00 0.00 0.00 178.15 178.92 2i09 h LYS 278 N 0.59 0.40 -0.46 2.37 1.63 -0.66 -1.00 116.57 119.44 2i09 h LYS 278 Ca 0.17 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2i09 h LYS 278 Cb -0.05 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 2i09 h LYS 278 CO -0.05 0.27 0.27 1.15 -3.45 0.00 0.00 179.45 177.64 2i09 h THR 279 N 0.42 1.04 0.00 1.00 2.02 -0.09 -0.38 112.91 116.92 2i09 h THR 279 Ca 0.19 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2i09 h THR 279 Cb 0.10 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2i09 h THR 279 CO -0.14 0.10 -0.03 0.24 0.37 0.00 0.00 175.52 176.06 2i09 h MET 280 N 0.54 0.00 -0.00 6.66 2.86 -0.25 -1.80 114.93 122.94 2i09 h MET 280 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2i09 h MET 280 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2i09 h MET 280 CO -0.09 0.03 -0.21 0.41 1.06 0.00 0.00 176.91 178.11 2i09 n GLY 281 N -1.25 -1.12 3.77 8.32 0.00 -0.20 -4.92 105.19 109.79 2i09 n GLY 281 Ca -0.03 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2i09 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i09 s LEU 282 N -2.75 4.37 0.23 0.99 1.43 -0.68 -4.91 118.68 117.36 2i09 s LEU 282 Ca 0.20 2.86 -0.03 0.00 -1.03 0.00 0.00 54.13 56.12 2i09 s LEU 282 Cb 0.19 -3.65 0.24 0.00 0.03 0.00 0.00 46.19 43.00 2i09 s LEU 282 CO 0.56 -0.75 1.67 0.28 0.23 0.00 0.00 176.35 178.35 2i09 h SER 283 N 3.74 0.77 -0.34 2.29 0.02 -1.91 -2.97 113.55 115.15 2i09 h SER 283 Ca -0.49 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.19 2i09 h SER 283 Cb 1.23 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2i09 h SER 283 CO 0.69 0.92 0.15 0.00 -1.14 0.00 0.00 176.83 177.45 2i09 h ALA 284 N 1.14 1.52 -0.40 3.77 0.00 -1.96 -3.35 119.26 119.98 2i09 h ALA 284 Ca 0.11 -0.12 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 2i09 h ALA 284 Cb 0.64 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2i09 h ALA 284 CO 0.04 0.37 2.54 0.34 0.00 0.00 0.00 179.25 182.55 2i09 n PHE 285 N -4.37 3.85 0.63 0.00 -0.00 -1.12 -4.64 117.46 111.81 2i09 n PHE 285 Ca 0.03 -2.74 0.11 0.00 -0.00 0.00 0.00 57.45 54.85 2i09 n PHE 285 Cb 0.15 -2.54 0.01 0.00 -0.00 0.00 0.00 39.48 37.10 2i09 n PHE 285 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2i09 n THR 286 N 5.90 0.12 -3.60 -2.13 -2.24 -1.26 -4.89 114.28 106.19 2i09 n THR 286 Ca 0.50 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.93 2i09 n THR 286 Cb 0.43 0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2i09 n THR 286 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2i09 s LYS 287 N -3.17 0.86 0.00 -0.78 2.20 -1.26 -4.84 119.74 112.74 2i09 s LYS 287 Ca 0.04 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 2i09 s LYS 287 Cb 0.15 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.88 2i09 s LYS 287 CO 0.81 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 2i09 n GLY 288 N 2.05 0.92 3.28 5.54 0.00 -0.85 -4.21 105.19 111.92 2i09 n GLY 288 Ca -0.15 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 2i09 n GLY 288 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i09 s PHE 289 N -1.85 2.57 -0.08 1.61 5.99 0.20 -1.51 117.98 124.91 2i09 s PHE 289 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 56.93 56.17 2i09 s PHE 289 Cb 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 43.02 41.32 2i09 s PHE 289 CO 0.00 -0.26 -0.19 -1.54 -0.00 0.00 0.00 175.22 173.22 2i09 s SER 290 N 0.07 3.53 -0.20 6.13 1.04 -0.65 0.28 113.70 123.90 2i09 s SER 290 Ca -0.09 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 55.94 2i09 s SER 290 Cb -0.15 -1.15 0.04 0.00 0.10 0.00 0.00 66.02 64.86 2i09 s SER 290 CO 0.06 0.23 -0.09 0.12 0.98 0.00 0.00 173.24 174.53 2i09 s PHE 291 N -0.05 2.36 -0.01 5.02 5.99 0.30 -1.40 117.98 130.19 2i09 s PHE 291 Ca -0.05 -1.58 0.08 0.00 0.00 0.00 0.00 56.93 55.38 2i09 s PHE 291 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 43.02 41.25 2i09 s PHE 291 CO 0.04 -0.74 -0.25 0.99 -0.00 0.00 0.00 175.22 175.27 2i09 s THR 292 N 1.41 2.20 -0.07 0.12 2.01 -0.11 -0.55 115.64 120.65 2i09 s THR 292 Ca -0.02 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 60.89 2i09 s THR 292 Cb -0.17 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2i09 s THR 292 CO -0.08 0.53 -0.19 0.21 -0.69 0.00 0.00 174.62 174.40 2i09 s ASN 293 N -0.78 2.44 -0.40 3.53 2.47 -0.79 0.06 114.94 121.48 2i09 s ASN 293 Ca 0.11 -0.42 -0.01 0.00 0.42 0.00 0.00 52.86 52.95 2i09 s ASN 293 Cb -0.10 -1.00 0.11 0.00 -1.45 0.00 0.00 41.25 38.81 2i09 s ASN 293 CO 0.00 0.12 0.18 -0.76 -3.72 0.00 0.00 177.10 172.92 2i09 s LEU 294 N 0.35 5.15 0.17 3.21 1.02 -0.35 -4.52 118.68 123.71 2i09 s LEU 294 Ca -0.13 -2.09 0.25 0.00 0.02 0.00 0.00 54.13 52.18 2i09 s LEU 294 Cb -0.16 -1.79 0.57 0.00 0.02 0.00 0.00 46.19 44.84 2i09 s LEU 294 CO 0.05 -0.50 1.55 -0.37 0.02 0.00 0.00 176.35 177.10 2i09 h VAL 295 N 6.38 0.00 -1.03 -1.59 -1.51 -1.92 -2.39 116.25 114.20 2i09 h VAL 295 Ca -0.11 -0.51 0.26 0.00 -1.23 0.00 0.00 66.70 65.11 2i09 h VAL 295 Cb 1.04 1.30 -0.11 0.00 -2.13 0.00 0.00 31.29 31.39 2i09 h VAL 295 CO 0.66 0.00 0.64 0.44 -1.23 0.00 0.00 177.57 178.08 2i09 h ASP 296 N 0.00 0.55 -0.72 4.19 3.45 -1.95 -0.23 116.42 121.72 2i09 h ASP 296 Ca 0.00 0.11 0.12 0.00 0.43 0.00 0.00 57.03 57.68 2i09 h ASP 296 Cb 0.75 0.02 -0.08 0.00 -0.56 0.00 0.00 39.33 39.46 2i09 h ASP 296 CO 0.00 0.10 0.32 -0.26 -1.57 0.00 0.00 179.24 177.83 2i09 h PHE 297 N 0.48 0.56 0.00 4.55 0.04 -1.78 -1.85 116.94 118.94 2i09 h PHE 297 Ca 0.62 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.39 2i09 h PHE 297 Cb 1.37 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 39.38 2i09 h PHE 297 CO -0.00 0.14 -0.16 0.22 -0.60 0.00 0.00 178.31 177.90 2i09 h ASP 298 N 0.51 0.00 0.14 2.17 1.82 -1.08 0.10 116.42 120.09 2i09 h ASP 298 Ca 0.38 -0.74 -0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2i09 h ASP 298 Cb 0.49 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.49 2i09 h ASP 298 CO -0.33 0.96 -0.10 0.00 -1.61 0.00 0.00 179.24 178.16 2i09 h ALA 299 N -0.26 -0.23 0.00 -0.78 0.00 -1.12 -2.77 119.26 114.11 2i09 h ALA 299 Ca -0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2i09 h ALA 299 Cb 0.85 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2i09 h ALA 299 CO -0.03 -0.64 -1.78 1.28 0.00 0.00 0.00 179.25 178.09 2i09 n LEU 300 N -5.21 0.43 -0.04 0.00 4.77 -0.70 -4.64 117.00 111.60 2i09 n LEU 300 Ca -0.08 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2i09 n LEU 300 Cb 0.14 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2i09 n LEU 300 CO 0.33 0.18 -0.78 -1.22 -1.33 0.00 0.00 177.39 174.56 2i09 n TYR 301 N -2.68 0.00 0.39 -1.77 4.01 -1.18 -4.42 117.16 111.50 2i09 n TYR 301 Ca -0.13 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.42 2i09 n TYR 301 Cb 0.83 -0.30 -0.09 0.00 -0.31 0.00 0.00 39.34 39.48 2i09 n TYR 301 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2i09 h GLY 302 N -0.27 -1.11 1.96 2.72 0.00 -0.81 -0.69 103.07 104.87 2i09 h GLY 302 Ca -0.21 0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2i09 h GLY 302 CO -0.12 -0.39 0.01 0.45 0.00 0.00 0.00 176.54 176.49 2i09 h HIS 303 N -1.03 0.00 -0.37 5.60 3.86 -1.73 -0.23 115.15 121.24 2i09 h HIS 303 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2i09 h HIS 303 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2i09 h HIS 303 CO -0.07 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.26 2i09 n ARG 304 N -4.29 2.15 -3.98 2.45 1.74 -1.09 -4.73 116.66 108.91 2i09 n ARG 304 Ca -0.03 -1.75 -0.29 0.00 -0.77 0.00 0.00 57.85 55.01 2i09 n ARG 304 Cb 0.11 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2i09 n ARG 304 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2i09 n ARG 305 N 0.94 -2.25 -3.81 5.56 5.12 -0.10 -4.93 116.66 117.20 2i09 n ARG 305 Ca 0.18 0.33 -0.35 0.00 -1.93 0.00 0.00 57.85 56.07 2i09 n ARG 305 Cb 0.45 -4.10 -0.12 0.00 -1.16 0.00 0.00 32.46 27.53 2i09 n ARG 305 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2i09 s ASN 306 N -4.14 5.11 0.15 0.55 3.04 -0.40 -4.84 114.94 114.41 2i09 s ASN 306 Ca 0.13 -2.34 -0.09 0.00 0.04 0.00 0.00 52.86 50.60 2i09 s ASN 306 Cb -0.06 -1.79 -0.00 0.00 -1.54 0.00 0.00 41.25 37.86 2i09 s ASN 306 CO 0.91 -0.45 1.47 0.00 -3.04 0.00 0.00 177.10 175.99 2i09 h ALA 307 N 7.60 0.58 0.11 1.71 0.00 -1.84 -1.89 119.26 125.53 2i09 h ALA 307 Ca -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2i09 h ALA 307 Cb 1.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2i09 h ALA 307 CO 0.68 0.68 -0.14 0.45 0.00 0.00 0.00 179.25 180.91 2i09 h HIS 308 N 0.64 -0.37 -0.93 0.00 3.86 -1.96 0.14 115.15 116.52 2i09 h HIS 308 Ca 0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2i09 h HIS 308 Cb 1.06 0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 2i09 h HIS 308 CO 0.06 -0.22 0.54 0.78 0.86 0.00 0.00 177.93 179.95 2i09 h GLY 309 N -0.30 1.36 0.99 2.45 0.00 -1.97 -1.24 103.07 104.36 2i09 h GLY 309 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2i09 h GLY 309 CO -0.06 0.57 0.17 -1.82 0.00 0.00 0.00 176.54 175.40 2i09 h TYR 310 N 1.29 0.35 -0.16 5.60 5.03 -0.81 0.46 116.97 128.73 2i09 h TYR 310 Ca 0.33 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.69 2i09 h TYR 310 Cb -0.02 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.10 2i09 h TYR 310 CO 0.01 0.24 -0.12 -0.09 -1.32 0.00 0.00 178.16 176.88 2i09 h ARG 311 N 0.35 -0.12 -0.55 1.82 2.43 -0.32 -1.39 114.38 116.61 2i09 h ARG 311 Ca 0.10 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2i09 h ARG 311 Cb -0.01 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2i09 h ARG 311 CO -0.02 -0.08 0.29 -0.44 -1.51 0.00 0.00 179.97 178.21 2i09 h ASP 312 N -0.12 0.42 -0.78 -3.80 3.45 -0.85 -0.51 116.42 114.24 2i09 h ASP 312 Ca 0.10 0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.62 2i09 h ASP 312 Cb 0.27 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 38.94 2i09 h ASP 312 CO -0.23 0.29 0.52 0.00 -1.57 0.00 0.00 179.24 178.24 2i09 h LEU 314 N 0.94 0.60 -0.72 0.00 3.38 -0.47 -2.63 115.31 116.42 2i09 h LEU 314 Ca 0.32 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2i09 h LEU 314 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2i09 h LEU 314 CO -0.10 1.16 -0.21 -0.74 0.09 0.00 0.00 178.44 178.65 2i09 h HIS 315 N 0.34 0.87 -0.55 1.13 2.76 -0.34 -1.10 115.15 118.26 2i09 h HIS 315 Ca -0.04 -0.19 -0.11 0.00 -2.20 0.00 0.00 60.37 57.83 2i09 h HIS 315 Cb 1.35 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 2i09 h HIS 315 CO 0.06 0.91 -0.08 0.93 -1.30 0.00 0.00 177.93 178.44 2i09 h GLU 316 N 0.67 1.03 -0.31 5.26 5.08 -0.94 -0.43 114.58 124.94 2i09 h GLU 316 Ca 0.10 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2i09 h GLU 316 Cb 0.71 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2i09 h GLU 316 CO 0.05 1.05 -0.05 0.35 -1.00 0.00 0.00 179.01 179.41 2i09 h PHE 317 N 0.92 0.65 -0.17 4.33 3.57 -1.32 -2.16 116.94 122.77 2i09 h PHE 317 Ca 0.15 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2i09 h PHE 317 Cb 0.64 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2i09 h PHE 317 CO 0.04 0.75 0.11 0.22 -2.23 0.00 0.00 178.31 177.21 2i09 h ASP 318 N 0.37 0.19 0.80 0.41 1.82 -0.98 0.76 116.42 119.79 2i09 h ASP 318 Ca 0.08 -0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.59 2i09 h ASP 318 Cb 0.53 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 2i09 h ASP 318 CO 0.03 0.14 -0.61 -0.33 -1.61 0.00 0.00 179.24 176.86 2i09 h GLU 319 N 0.22 0.00 0.00 0.28 5.08 -0.73 -3.03 114.58 116.41 2i09 h GLU 319 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2i09 h GLU 319 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2i09 h GLU 319 CO -0.01 0.61 -0.45 0.54 -1.00 0.00 0.00 179.01 178.70 2i09 n ARG 320 N -3.62 0.19 -0.27 2.33 5.12 -0.22 -4.19 116.66 116.01 2i09 n ARG 320 Ca -0.00 0.08 0.05 0.00 -1.93 0.00 0.00 57.85 56.04 2i09 n ARG 320 Cb 0.65 -1.64 0.19 0.00 -1.16 0.00 0.00 32.46 30.50 2i09 n ARG 320 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2i09 h LEU 321 N 0.00 0.37 -1.18 0.55 6.46 -0.79 -1.40 115.31 119.31 2i09 h LEU 321 Ca 0.00 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2i09 h LEU 321 Cb 0.67 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.59 2i09 h LEU 321 CO 0.00 0.16 0.57 -0.65 -0.62 0.00 0.00 178.44 177.90 2i09 h PRO 322 N 0.51 0.97 -0.43 5.25 0.11 -1.77 -1.24 132.00 135.41 2i09 h PRO 322 Ca 0.42 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 2i09 h PRO 322 Cb 0.60 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2i09 h PRO 322 CO -0.37 0.64 -0.00 0.93 -0.21 0.00 0.00 178.00 178.99 2i09 h GLU 323 N 1.00 0.69 0.22 1.05 5.08 -1.53 -0.70 114.58 120.39 2i09 h GLU 323 Ca 0.37 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2i09 h GLU 323 Cb 0.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2i09 h GLU 323 CO -0.13 0.71 -0.11 0.82 -1.00 0.00 0.00 179.01 179.30 2i09 h ILE 324 N 0.65 0.85 -0.47 3.13 2.04 -1.06 -2.87 117.51 119.78 2i09 h ILE 324 Ca 0.13 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.36 2i09 h ILE 324 Cb 0.41 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2i09 h ILE 324 CO 0.02 0.14 0.32 0.40 0.00 0.00 0.00 178.15 179.02 2i09 h ILE 325 N -0.65 1.01 0.00 -0.67 2.04 -1.15 -1.04 117.51 117.05 2i09 h ILE 325 Ca -0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2i09 h ILE 325 Cb 0.46 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2i09 h ILE 325 CO 0.05 0.09 -0.13 0.00 0.00 0.00 0.00 178.15 178.16 2i09 h ALA 326 N 1.73 1.03 -0.01 1.87 0.00 -1.08 -2.17 119.26 120.65 2i09 h ALA 326 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2i09 h ALA 326 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i09 h ALA 326 CO -0.05 0.16 -0.15 0.00 0.00 0.00 0.00 179.25 179.21 2i09 n ALA 327 N -2.17 2.85 -1.80 0.00 0.00 -0.41 -4.87 120.51 114.10 2i09 n ALA 327 Ca 0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 2i09 n ALA 327 Cb 0.37 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2i09 n ALA 327 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2i09 s MET 328 N -2.47 3.93 0.22 0.00 1.00 -0.82 -4.78 119.30 116.39 2i09 s MET 328 Ca 0.28 1.32 0.00 0.00 0.00 0.00 0.00 55.69 57.29 2i09 s MET 328 Cb 0.20 -2.15 -0.04 0.00 0.00 0.00 0.00 34.83 32.84 2i09 s MET 328 CO 0.48 -0.31 0.40 0.15 0.00 0.00 0.00 175.02 175.74 2i09 s LYS 329 N -3.16 3.50 0.31 2.03 1.02 -1.26 -4.99 119.74 117.18 2i09 s LYS 329 Ca 0.65 -0.40 0.07 0.00 0.02 0.00 0.00 55.97 56.31 2i09 s LYS 329 Cb -0.15 -2.83 0.86 0.00 -0.52 0.00 0.00 37.83 35.19 2i09 s LYS 329 CO 0.19 0.38 1.67 -0.39 -0.92 0.00 0.00 175.35 176.28 2i09 h VAL 330 N 1.40 0.38 -0.80 3.17 -1.51 -1.97 -0.36 116.25 116.55 2i09 h VAL 330 Ca -0.49 -0.12 -0.40 0.00 -1.23 0.00 0.00 66.70 64.47 2i09 h VAL 330 Cb 1.20 0.01 -0.24 0.00 -2.13 0.00 0.00 31.29 30.13 2i09 h VAL 330 CO 0.66 0.06 0.51 -0.90 -1.23 0.00 0.00 177.57 176.67 2i09 n ASP 331 N -5.09 3.72 -4.90 4.19 5.75 -1.26 -2.81 116.55 116.16 2i09 n ASP 331 Ca 0.25 -3.29 -0.32 0.00 -0.01 0.00 0.00 54.79 51.42 2i09 n ASP 331 Cb 0.78 -0.77 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 2i09 n ASP 331 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2i09 s ASP 332 N -0.89 6.47 -0.10 -1.12 -0.00 -0.15 -1.53 116.67 119.35 2i09 s ASP 332 Ca 0.47 0.51 0.03 0.00 -0.00 0.00 0.00 52.55 53.57 2i09 s ASP 332 Cb 0.39 -2.06 -0.01 0.00 -0.00 0.00 0.00 42.92 41.25 2i09 s ASP 332 CO 0.09 0.13 -0.21 -0.22 -0.00 0.00 0.00 175.17 174.97 2i09 s LEU 333 N -2.41 2.30 -0.14 1.23 0.20 -0.18 -4.26 118.68 115.41 2i09 s LEU 333 Ca 0.36 -0.47 -0.01 0.00 0.69 0.00 0.00 54.13 54.70 2i09 s LEU 333 Cb -0.13 -1.47 -0.02 0.00 -0.43 0.00 0.00 46.19 44.15 2i09 s LEU 333 CO 0.23 0.18 -0.10 -0.22 -0.29 0.00 0.00 176.35 176.15 2i09 s LEU 334 N 0.26 2.84 -0.06 -0.68 2.96 0.51 0.09 118.68 124.61 2i09 s LEU 334 Ca -0.14 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2i09 s LEU 334 Cb -0.17 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2i09 s LEU 334 CO 0.07 0.15 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.32 2i09 s LEU 335 N 0.43 1.90 -0.06 -0.68 1.02 0.91 -1.12 118.68 121.09 2i09 s LEU 335 Ca -0.08 -0.39 0.04 0.00 0.02 0.00 0.00 54.13 53.72 2i09 s LEU 335 Cb -0.15 -1.05 -0.00 0.00 0.02 0.00 0.00 46.19 45.00 2i09 s LEU 335 CO 0.04 0.14 -0.19 -0.63 0.02 0.00 0.00 176.35 175.73 2i09 s ILE 336 N 0.22 1.62 0.00 -0.59 1.01 0.16 -0.11 121.20 123.51 2i09 s ILE 336 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2i09 s ILE 336 Cb -0.14 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2i09 s ILE 336 CO 0.04 0.46 0.00 0.41 0.00 0.00 0.00 174.94 175.85 2i09 n THR 337 N 3.23 0.00 -4.14 2.92 -1.04 -0.50 -0.75 114.28 113.99 2i09 n THR 337 Ca -0.19 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.70 2i09 n THR 337 Cb 0.53 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.96 2i09 n THR 337 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2i09 s ALA 338 N -1.22 0.78 -1.15 2.41 0.00 -1.25 -0.67 121.76 120.65 2i09 s ALA 338 Ca 0.00 -1.47 0.13 0.00 0.00 0.00 0.00 51.96 50.61 2i09 s ALA 338 Cb 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 23.12 24.40 2i09 s ALA 338 CO 0.00 -0.69 0.72 -0.40 0.00 0.00 0.00 175.76 175.39 2i09 n ASP 339 N -0.51 1.38 0.00 0.00 5.75 -1.26 -4.90 116.55 117.01 2i09 n ASP 339 Ca 0.01 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 2i09 n ASP 339 Cb 0.64 0.48 0.00 0.00 -1.03 0.00 0.00 41.12 41.21 2i09 n ASP 339 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2i09 n HIS 340 N -0.22 0.00 -4.27 2.11 1.44 -1.26 -4.45 115.22 108.57 2i09 n HIS 340 Ca 0.05 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.49 2i09 n HIS 340 Cb 0.26 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.31 2i09 n HIS 340 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2i09 s GLY 341 N 0.00 2.53 -0.47 -1.39 0.00 -0.44 -3.30 107.32 104.25 2i09 s GLY 341 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 44.72 43.25 2i09 s GLY 341 CO 0.00 -2.00 0.87 -2.01 0.00 0.00 0.00 173.10 169.96 2i09 n ASN 342 N -1.35 -2.84 -4.59 1.64 2.85 -0.91 -0.82 115.26 109.25 2i09 n ASN 342 Ca -0.06 -2.69 -0.42 0.00 -0.11 0.00 0.00 54.58 51.30 2i09 n ASN 342 Cb 0.65 1.56 -0.03 0.00 1.24 0.00 0.00 39.78 43.20 2i09 n ASN 342 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2i09 s ASP 343 N -0.04 5.41 0.00 1.20 -1.08 -1.26 -4.54 116.67 116.36 2i09 s ASP 343 Ca 0.29 1.63 0.13 0.00 -0.52 0.00 0.00 52.55 54.08 2i09 s ASP 343 Cb 0.11 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.66 2i09 s ASP 343 CO -0.12 -2.04 1.37 -0.81 0.52 0.00 0.00 175.17 174.09 2i09 n PRO 344 N 8.74 0.10 -0.07 4.34 -0.04 -1.26 -2.13 135.00 144.67 2i09 n PRO 344 Ca 0.29 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2i09 n PRO 344 Cb 0.47 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.56 2i09 n PRO 344 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2i09 n THR 345 N -1.39 0.21 -2.95 0.52 -2.24 -1.26 -4.18 114.28 102.99 2i09 n THR 345 Ca 0.05 -0.60 -0.24 0.00 -2.27 0.00 0.00 64.05 60.99 2i09 n THR 345 Cb 0.13 1.24 0.01 0.00 -2.10 0.00 0.00 70.33 69.61 2i09 n THR 345 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2i09 s TYR 346 N -1.60 3.27 0.97 4.78 6.14 -0.91 -5.09 117.35 124.91 2i09 s TYR 346 Ca 0.29 0.31 -0.12 0.00 0.64 0.00 0.00 57.07 58.19 2i09 s TYR 346 Cb 0.19 -2.31 0.17 0.00 0.42 0.00 0.00 41.96 40.43 2i09 s TYR 346 CO 0.27 -0.35 1.09 0.00 0.64 0.00 0.00 175.55 177.20 2i09 s ALA 347 N -2.58 1.07 0.00 3.97 0.00 -1.26 -4.83 121.76 118.13 2i09 s ALA 347 Ca 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2i09 s ALA 347 Cb -0.10 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2i09 s ALA 347 CO 0.39 -2.73 0.00 0.41 0.00 0.00 0.00 175.76 173.82 2i09 n GLY 348 N -0.94 -1.57 0.47 0.00 0.00 -1.26 -4.71 105.19 97.18 2i09 n GLY 348 Ca 0.06 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2i09 n GLY 348 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2i09 n THR 349 N -0.70 0.00 -3.81 2.61 5.66 -1.26 -4.92 114.28 111.86 2i09 n THR 349 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2i09 n THR 349 Cb 0.00 0.47 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 2i09 n THR 349 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2i09 s ASP 350 N -0.82 4.76 1.01 1.09 2.15 -1.26 -4.57 116.67 119.02 2i09 s ASP 350 Ca 0.00 -0.97 -0.12 0.00 0.43 0.00 0.00 52.55 51.89 2i09 s ASP 350 Cb 0.00 -0.29 0.14 0.00 -0.30 0.00 0.00 42.92 42.47 2i09 s ASP 350 CO 0.00 -0.74 0.77 1.41 -0.17 0.00 0.00 175.17 176.45 2i09 n HIS 351 N -1.51 -0.50 -4.97 -5.34 8.25 -1.26 -4.72 115.22 105.17 2i09 n HIS 351 Ca 0.01 0.21 -0.27 0.00 -0.26 0.00 0.00 57.72 57.41 2i09 n HIS 351 Cb 0.63 -1.83 -0.15 0.00 1.12 0.00 0.00 29.99 29.76 2i09 n HIS 351 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2i09 s THR 352 N -2.48 1.64 -0.65 1.59 -4.23 0.00 -4.88 115.64 106.64 2i09 s THR 352 Ca 0.63 -0.92 -0.27 0.00 -1.18 0.00 0.00 61.69 59.94 2i09 s THR 352 Cb -0.22 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.27 2i09 s THR 352 CO 0.63 0.43 1.46 -0.60 -0.54 0.00 0.00 174.62 176.00 2i09 s ARG 353 N -0.58 3.10 0.18 3.99 6.06 -1.26 -1.32 118.95 129.12 2i09 s ARG 353 Ca 0.08 0.18 -0.00 0.00 -2.50 0.00 0.00 55.73 53.49 2i09 s ARG 353 Cb -0.08 -4.21 -0.04 0.00 0.06 0.00 0.00 34.95 30.68 2i09 s ARG 353 CO -0.00 -2.21 0.08 -1.21 -2.50 0.00 0.00 175.30 169.46 2i09 s GLU 354 N 5.96 1.14 0.74 5.12 2.02 -1.26 -1.83 118.70 130.58 2i09 s GLU 354 Ca 0.48 -1.58 -0.11 0.00 0.02 0.00 0.00 54.97 53.78 2i09 s GLU 354 Cb -0.10 0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.26 2i09 s GLU 354 CO 0.20 -0.29 1.08 0.71 0.02 0.00 0.00 175.26 176.97 2i09 s TYR 355 N -3.98 2.72 0.01 1.61 2.02 0.35 -4.62 117.35 115.46 2i09 s TYR 355 Ca 0.32 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.62 2i09 s TYR 355 Cb 0.07 -3.01 -0.02 0.00 -0.40 0.00 0.00 41.96 38.60 2i09 s TYR 355 CO 0.08 -1.64 -0.23 0.08 -1.57 0.00 0.00 175.55 172.27 2i09 s VAL 356 N -2.90 1.83 0.78 0.71 1.01 -0.31 -1.68 120.40 119.85 2i09 s VAL 356 Ca 0.61 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2i09 s VAL 356 Cb -0.17 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.73 2i09 s VAL 356 CO 0.55 0.40 1.09 -2.16 0.00 0.00 0.00 175.10 174.97 2i09 s PRO 357 N -0.85 2.17 -0.16 2.72 0.04 -1.26 -0.13 135.00 137.54 2i09 s PRO 357 Ca 0.09 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 2i09 s PRO 357 Cb -0.09 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.62 2i09 s PRO 357 CO 0.00 -1.66 0.17 -1.17 0.04 0.00 0.00 177.00 174.39 2i09 s LEU 358 N -5.90 -0.00 -0.09 -3.56 1.98 0.41 -3.92 118.68 107.59 2i09 s LEU 358 Ca 0.61 -0.12 0.03 0.00 -2.89 0.00 0.00 54.13 51.76 2i09 s LEU 358 Cb -0.17 0.21 -0.01 0.00 0.66 0.00 0.00 46.19 46.88 2i09 s LEU 358 CO 0.56 -0.30 -0.18 -0.76 -1.89 0.00 0.00 176.35 173.78 2i09 s LEU 359 N 2.27 2.49 -0.03 -0.68 1.43 0.07 -1.77 118.68 122.46 2i09 s LEU 359 Ca 0.05 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2i09 s LEU 359 Cb -0.15 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 2i09 s LEU 359 CO -0.09 0.22 -0.13 0.00 0.23 0.00 0.00 176.35 176.58 2i09 s ALA 360 N -0.01 1.20 -0.08 4.21 0.00 -0.02 -0.66 121.76 126.39 2i09 s ALA 360 Ca -0.05 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 2i09 s ALA 360 Cb -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2i09 s ALA 360 CO 0.05 0.22 0.32 -0.47 0.00 0.00 0.00 175.76 175.88 2i09 s TYR 361 N 0.05 -0.29 -0.22 0.00 5.04 -0.27 -1.59 117.35 120.07 2i09 s TYR 361 Ca -0.02 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.11 2i09 s TYR 361 Cb -0.09 0.11 0.07 0.00 0.35 0.00 0.00 41.96 42.39 2i09 s TYR 361 CO 0.01 -0.26 0.54 0.45 -1.34 0.00 0.00 175.55 174.95 2i09 s SER 362 N -0.44 -0.69 0.62 4.32 0.15 -1.26 -0.36 113.70 116.04 2i09 s SER 362 Ca -0.06 1.17 0.31 0.00 0.70 0.00 0.00 55.95 58.07 2i09 s SER 362 Cb -0.04 1.07 1.69 0.00 -1.71 0.00 0.00 66.02 67.03 2i09 s SER 362 CO 0.02 -0.21 2.03 -0.65 1.20 0.00 0.00 173.24 175.63 2i09 h PRO 363 N 6.67 0.00 -0.00 5.44 0.11 -1.74 0.80 132.00 143.28 2i09 h PRO 363 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2i09 h PRO 363 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2i09 h PRO 363 CO 0.22 0.00 -0.02 0.45 -0.21 0.00 0.00 178.00 178.44 2i09 n SER 364 N -3.46 0.10 -4.75 -2.05 2.88 -1.12 -4.89 113.62 100.32 2i09 n SER 364 Ca 0.02 -0.40 -0.41 0.00 -1.33 0.00 0.00 58.87 56.75 2i09 n SER 364 Cb 0.39 -0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 2i09 n SER 364 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2i09 s PHE 365 N -2.44 2.74 -0.88 0.66 2.99 0.27 -4.87 117.98 116.45 2i09 s PHE 365 Ca 0.32 0.76 0.07 0.00 0.00 0.00 0.00 56.93 58.09 2i09 s PHE 365 Cb 0.21 -4.08 0.08 0.00 0.00 0.00 0.00 43.02 39.22 2i09 s PHE 365 CO 0.45 -3.64 0.79 2.41 -0.00 0.00 0.00 175.22 175.22 2i09 n THR 366 N 2.21 0.13 -4.05 0.64 -1.04 -1.26 -5.02 114.28 105.89 2i09 n THR 366 Ca 0.08 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.05 61.42 2i09 n THR 366 Cb 0.37 1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 69.91 2i09 n THR 366 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2i09 n GLY 367 N 0.38 3.01 3.71 3.41 0.00 -1.26 -5.19 105.19 109.25 2i09 n GLY 367 Ca 0.05 -1.69 0.01 0.00 0.00 0.00 0.00 46.02 44.39 2i09 n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i09 s ASN 368 N -2.38 -0.05 0.00 1.61 2.20 -1.26 -4.73 114.94 110.33 2i09 s ASN 368 Ca 0.22 -0.18 0.00 0.00 -0.94 0.00 0.00 52.86 51.95 2i09 s ASN 368 Cb 0.00 0.18 0.00 0.00 -2.00 0.00 0.00 41.25 39.44 2i09 s ASN 368 CO 0.15 -0.35 0.00 0.61 -2.94 0.00 0.00 177.10 174.58 2i09 n GLY 369 N -0.58 0.49 3.43 0.45 0.00 0.17 -4.93 105.19 104.22 2i09 n GLY 369 Ca -0.06 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2i09 n GLY 369 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i09 s VAL 370 N -3.22 2.84 0.21 1.61 1.01 -1.26 -1.42 120.40 120.17 2i09 s VAL 370 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2i09 s VAL 370 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2i09 s VAL 370 CO 0.00 0.59 0.03 -0.76 0.00 0.00 0.00 175.10 174.95 2i09 s LEU 371 N -0.63 3.35 0.51 3.92 1.43 0.29 -4.88 118.68 122.66 2i09 s LEU 371 Ca 0.09 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2i09 s LEU 371 Cb -0.11 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2i09 s LEU 371 CO 0.01 0.04 1.39 -2.84 0.23 0.00 0.00 176.35 175.18 2i09 s PRO 372 N -3.30 3.37 0.20 1.29 0.02 -1.26 -4.60 135.00 130.72 2i09 s PRO 372 Ca 0.29 2.32 -0.32 0.00 0.02 0.00 0.00 61.00 63.31 2i09 s PRO 372 Cb -0.08 -2.43 -0.12 0.00 0.02 0.00 0.00 34.50 31.89 2i09 s PRO 372 CO 0.20 -1.03 1.73 0.28 -0.33 0.00 0.00 177.00 177.84 2i09 n VAL 373 N -0.68 0.04 -2.16 3.83 0.31 -1.26 -4.79 118.33 113.61 2i09 n VAL 373 Ca 0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2i09 n VAL 373 Cb 0.44 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2i09 n VAL 373 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i09 n GLY 374 N 3.98 5.49 3.31 2.92 0.00 -0.75 -5.01 105.19 115.12 2i09 n GLY 374 Ca 0.16 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 2i09 n GLY 374 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i09 s HIS 375 N 1.60 1.73 0.19 1.61 3.76 -1.26 -0.42 115.29 122.50 2i09 s HIS 375 Ca 0.00 -0.49 -0.24 0.00 -0.15 0.00 0.00 55.06 54.18 2i09 s HIS 375 Cb 0.00 -0.87 0.09 0.00 1.11 0.00 0.00 32.58 32.91 2i09 s HIS 375 CO 0.00 0.29 1.56 1.88 -0.85 0.00 0.00 174.74 177.62 2i09 h TYR 376 N 3.30 -1.29 0.00 1.40 0.99 -1.65 -0.92 116.97 118.80 2i09 h TYR 376 Ca -0.42 0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2i09 h TYR 376 Cb 1.20 0.67 0.00 0.00 1.00 0.00 0.00 36.73 39.61 2i09 h TYR 376 CO 0.67 -0.41 0.15 0.00 -0.00 0.00 0.00 178.16 178.58 2i09 h ALA 377 N 0.86 1.12 0.00 3.88 0.00 -1.78 -1.92 119.26 121.43 2i09 h ALA 377 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2i09 h ALA 377 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2i09 h ALA 377 CO -0.82 -0.12 -0.06 -0.44 0.00 0.00 0.00 179.25 177.81 2i09 h ASP 378 N 0.00 0.00 0.08 0.00 3.45 -1.39 -1.63 116.42 116.93 2i09 h ASP 378 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2i09 h ASP 378 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2i09 h ASP 378 CO 0.00 0.06 -0.04 0.40 -1.57 0.00 0.00 179.24 178.09 2i09 h ILE 379 N 0.00 1.07 -0.80 0.35 2.04 -1.52 -1.06 117.51 117.59 2i09 h ILE 379 Ca -0.00 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2i09 h ILE 379 Cb 0.15 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2i09 h ILE 379 CO 0.01 0.13 0.48 0.77 0.00 0.00 0.00 178.15 179.54 2i09 h SER 380 N -0.34 0.97 -0.40 1.72 4.64 -0.88 -1.86 113.55 117.40 2i09 h SER 380 Ca -0.01 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2i09 h SER 380 Cb 0.29 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2i09 h SER 380 CO 0.02 0.75 0.11 0.00 -0.87 0.00 0.00 176.83 176.83 2i09 h ALA 381 N 1.26 1.31 -0.50 5.18 0.00 -1.26 -0.22 119.26 125.04 2i09 h ALA 381 Ca 0.29 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2i09 h ALA 381 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2i09 h ALA 381 CO -0.05 0.48 -0.10 1.15 0.00 0.00 0.00 179.25 180.73 2i09 h THR 382 N 0.68 1.27 -0.43 0.00 2.02 -0.71 -0.90 112.91 114.84 2i09 h THR 382 Ca 0.15 -1.23 -0.14 0.00 0.77 0.00 0.00 66.41 65.96 2i09 h THR 382 Cb 0.27 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2i09 h THR 382 CO -0.00 0.43 -0.27 0.40 0.37 0.00 0.00 175.52 176.45 2i09 h ILE 383 N 0.80 1.27 0.06 3.11 2.04 -0.96 -1.61 117.51 122.22 2i09 h ILE 383 Ca 0.13 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 2i09 h ILE 383 Cb 0.65 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2i09 h ILE 383 CO 0.05 0.48 -0.03 0.00 0.00 0.00 0.00 178.15 178.65 2i09 h ALA 384 N 0.90 -0.08 -0.53 1.87 0.00 -0.96 -2.02 119.26 118.45 2i09 h ALA 384 Ca 0.09 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2i09 h ALA 384 Cb 0.84 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2i09 h ALA 384 CO 0.07 -0.43 0.09 0.22 0.00 0.00 0.00 179.25 179.20 2i09 h ASP 385 N -0.30 -0.04 -0.68 0.00 3.58 -1.10 -0.66 116.42 117.21 2i09 h ASP 385 Ca -0.01 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.55 2i09 h ASP 385 Cb 0.27 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 2i09 h ASP 385 CO 0.01 0.00 0.45 -1.13 -2.88 0.00 0.00 179.24 175.70 2i09 h ASN 386 N 0.22 0.79 -0.49 2.28 -0.73 -1.14 -2.72 115.58 113.78 2i09 h ASN 386 Ca 0.27 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2i09 h ASN 386 Cb 0.38 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.78 2i09 h ASN 386 CO -0.37 0.57 0.00 0.49 -0.37 0.00 0.00 177.43 177.75 2i09 n PHE 387 N -4.61 0.95 -2.68 0.67 3.01 -0.77 -4.54 117.46 109.48 2i09 n PHE 387 Ca 0.06 -0.40 -0.20 0.00 1.01 0.00 0.00 57.45 57.91 2i09 n PHE 387 Cb 0.02 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.38 2i09 n PHE 387 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2i09 n GLY 388 N 1.06 -0.43 3.60 1.37 0.00 -0.38 -5.01 105.19 105.41 2i09 n GLY 388 Ca 0.18 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2i09 n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i09 s VAL 389 N -3.05 2.50 0.85 1.61 -7.23 -0.48 -5.03 120.40 109.57 2i09 s VAL 389 Ca 0.15 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 2i09 s VAL 389 Cb -0.07 -2.75 0.10 0.00 0.56 0.00 0.00 36.38 34.23 2i09 s VAL 389 CO 0.18 -0.20 1.10 -1.81 -0.31 0.00 0.00 175.10 174.06 2i09 s ASP 390 N -3.68 3.74 0.59 4.85 -0.00 -1.26 -4.19 116.67 116.72 2i09 s ASP 390 Ca 0.34 1.78 -0.03 0.00 -0.00 0.00 0.00 52.55 54.65 2i09 s ASP 390 Cb 0.01 -2.42 0.03 0.00 -0.00 0.00 0.00 42.92 40.54 2i09 s ASP 390 CO 0.18 -2.51 0.86 0.42 -0.00 0.00 0.00 175.17 174.12 2i09 s THR 391 N -2.84 2.93 0.00 -1.27 -4.23 -1.26 -4.83 115.64 104.14 2i09 s THR 391 Ca 0.63 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2i09 s THR 391 Cb -0.19 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2i09 s THR 391 CO 0.57 -0.14 0.00 0.00 -0.54 0.00 0.00 174.62 174.51 2i09 n ALA 392 N -2.53 0.00 -0.05 3.99 0.00 -1.26 -4.98 120.51 115.68 2i09 n ALA 392 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 2i09 n ALA 392 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 2i09 n ALA 392 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2i09 h MET 393 N 0.00 0.09 -4.82 0.00 2.86 -1.24 -3.50 114.93 108.33 2i09 h MET 393 Ca 0.00 -0.16 -0.40 0.00 -2.06 0.00 0.00 59.70 57.08 2i09 h MET 393 Cb 0.00 0.06 -0.14 0.00 0.06 0.00 0.00 31.60 31.58 2i09 h MET 393 CO 0.00 1.08 -0.54 0.96 1.06 0.00 0.00 176.91 179.46 2i09 s ILE 394 N -2.36 0.10 0.00 -1.22 -4.36 -0.59 -4.99 121.20 107.79 2i09 s ILE 394 Ca -0.22 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.17 2i09 s ILE 394 Cb 0.02 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2i09 s ILE 394 CO 0.69 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.48 2i09 n GLY 395 N -0.53 2.98 2.94 6.27 0.00 -1.26 -4.65 105.19 110.94 2i09 n GLY 395 Ca 0.04 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 2i09 n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i09 s GLU 396 N -4.21 1.20 0.42 1.61 2.02 -1.26 -4.81 118.70 113.67 2i09 s GLU 396 Ca 0.00 -0.23 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 2i09 s GLU 396 Cb 0.00 -1.10 -0.08 0.00 0.10 0.00 0.00 34.13 33.04 2i09 s GLU 396 CO 0.00 -0.06 1.28 0.45 0.02 0.00 0.00 175.26 176.95 2i09 s SER 397 N 0.90 6.21 -0.12 -0.19 0.15 -1.26 -4.49 113.70 114.89 2i09 s SER 397 Ca -0.11 2.60 0.16 0.00 0.70 0.00 0.00 55.95 59.30 2i09 s SER 397 Cb -0.15 -2.63 0.28 0.00 -1.71 0.00 0.00 66.02 61.81 2i09 s SER 397 CO 0.01 -0.91 1.14 2.22 1.20 0.00 0.00 173.24 176.90 2i09 n PHE 398 N -0.06 0.00 0.26 3.44 -1.74 -1.26 -4.76 117.46 113.34 2i09 n PHE 398 Ca 0.05 -0.94 0.08 0.00 -0.56 0.00 0.00 57.45 56.07 2i09 n PHE 398 Cb 0.44 -0.15 0.63 0.00 1.52 0.00 0.00 39.48 41.93 2i09 n PHE 398 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 2i09 h LEU 399 N 0.13 0.00 -1.72 5.98 7.12 -1.92 -1.15 115.31 123.75 2i09 h LEU 399 Ca -0.00 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.97 2i09 h LEU 399 Cb 1.06 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2i09 h LEU 399 CO 0.00 0.02 -0.16 0.44 -0.13 0.00 0.00 178.44 178.61 2i09 h ASP 400 N 0.00 0.00 1.45 1.25 3.32 -1.99 -1.80 116.42 118.65 2i09 h ASP 400 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i09 h ASP 400 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2i09 h ASP 400 CO 0.00 0.16 0.00 0.11 -1.72 0.00 0.00 179.24 177.79 2i09 h LYS 401 N 0.00 0.00 0.00 3.56 1.79 -1.59 -3.27 116.57 117.06 2i09 h LYS 401 Ca -0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2i09 h LYS 401 Cb 0.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2i09 h LYS 401 CO 0.02 0.00 -1.60 1.28 -1.08 0.00 0.00 179.45 178.07 2i09 n LEU 402 N -2.34 0.44 -0.04 2.94 4.77 -0.70 -5.00 117.00 117.08 2i09 n LEU 402 Ca 0.05 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2i09 n LEU 402 Cb 0.42 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2i09 n LEU 402 CO 0.30 0.01 0.27 -0.38 -1.33 0.00 0.00 177.39 176.25